NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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439683 |
2k70   |
15897 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 11.141 -3.570 14.610 1.00 0.00 A ATOM 2 CA GLY A 1 11.540 -4.447 13.442 1.00 0.00 A ATOM 3 HT1 GLY A 1 11.350 -3.032 11.951 1.00 0.00 A ATOM 4 HT2 GLY A 1 12.472 -4.148 11.623 1.00 0.00 A ATOM 5 HT3 GLY A 1 12.792 -2.973 12.743 1.00 0.00 A ATOM 6 HA2 GLY A 1 10.667 -4.984 13.072 1.00 0.00 A ATOM 7 HA1 GLY A 1 12.296 -5.163 13.763 1.00 0.00 A ATOM 8 N GLY A 1 12.086 -3.593 12.373 1.00 0.00 A ATOM 9 O GLY A 1 11.954 -2.746 15.008 1.00 0.00 A ATOM 10 C SER A 2 7.725 -2.835 15.196 1.00 0.00 A ATOM 11 CA SER A 2 9.087 -2.801 15.906 1.00 0.00 A ATOM 12 CB SER A 2 9.689 -1.390 16.089 1.00 0.00 A ATOM 13 HN SER A 2 9.344 -4.470 14.718 1.00 0.00 A ATOM 14 HA SER A 2 8.926 -3.226 16.895 1.00 0.00 A ATOM 15 HB2 SER A 2 10.622 -1.475 16.645 1.00 0.00 A ATOM 16 HB1 SER A 2 9.888 -0.962 15.107 1.00 0.00 A ATOM 17 HG SER A 2 8.902 -0.661 17.743 1.00 0.00 A ATOM 18 N SER A 2 9.915 -3.728 15.108 1.00 0.00 A ATOM 19 O SER A 2 7.185 -3.927 15.072 1.00 0.00 A ATOM 20 OG SER A 2 8.815 -0.525 16.794 1.00 0.00 A ATOM 21 C PHE A 3 6.698 -0.758 12.457 1.00 0.00 A ATOM 22 CA PHE A 3 6.236 -1.694 13.576 1.00 0.00 A ATOM 23 CB PHE A 3 4.866 -1.314 14.171 1.00 0.00 A ATOM 24 CD1 PHE A 3 5.157 -0.164 16.418 1.00 0.00 A ATOM 25 CD2 PHE A 3 4.478 1.180 14.506 1.00 0.00 A ATOM 26 CE1 PHE A 3 5.152 0.986 17.228 1.00 0.00 A ATOM 27 CE2 PHE A 3 4.471 2.329 15.316 1.00 0.00 A ATOM 28 CG PHE A 3 4.834 -0.071 15.049 1.00 0.00 A ATOM 29 CZ PHE A 3 4.813 2.234 16.677 1.00 0.00 A ATOM 30 HN PHE A 3 7.686 -0.845 14.871 1.00 0.00 A ATOM 31 HA PHE A 3 6.134 -2.668 13.122 1.00 0.00 A ATOM 32 HB2 PHE A 3 4.172 -1.158 13.345 1.00 0.00 A ATOM 33 HB1 PHE A 3 4.514 -2.156 14.768 1.00 0.00 A ATOM 34 HD1 PHE A 3 5.415 -1.122 16.846 1.00 0.00 A ATOM 35 HD2 PHE A 3 4.219 1.259 13.460 1.00 0.00 A ATOM 36 HE1 PHE A 3 5.405 0.908 18.275 1.00 0.00 A ATOM 37 HE2 PHE A 3 4.201 3.285 14.892 1.00 0.00 A ATOM 38 HZ PHE A 3 4.809 3.117 17.299 1.00 0.00 A ATOM 39 N PHE A 3 7.250 -1.723 14.628 1.00 0.00 A ATOM 40 O PHE A 3 6.808 0.451 12.656 1.00 0.00 A ATOM 41 C THR A 4 6.003 -3.307 10.201 1.00 0.00 A ATOM 42 CA THR A 4 7.254 -2.548 10.627 1.00 0.00 A ATOM 43 CB THR A 4 8.339 -3.417 11.293 1.00 0.00 A ATOM 44 CG2 THR A 4 7.875 -4.639 12.093 1.00 0.00 A ATOM 45 HN THR A 4 7.200 -0.452 10.612 1.00 0.00 A ATOM 46 HA THR A 4 7.696 -2.331 9.655 1.00 0.00 A ATOM 47 HB THR A 4 8.900 -2.775 11.973 1.00 0.00 A ATOM 48 HG1 THR A 4 9.911 -4.381 10.672 1.00 0.00 A ATOM 49 HG21 THR A 4 7.718 -5.472 11.408 1.00 0.00 A ATOM 50 HG22 THR A 4 6.932 -4.462 12.598 1.00 0.00 A ATOM 51 HG23 THR A 4 8.623 -4.935 12.822 1.00 0.00 A ATOM 52 N THR A 4 7.014 -1.212 11.238 1.00 0.00 A ATOM 53 O THR A 4 6.102 -4.363 9.590 1.00 0.00 A ATOM 54 OG1 THR A 4 9.195 -3.881 10.273 1.00 0.00 A ATOM 55 C GLU A 5 2.634 -2.419 9.327 1.00 0.00 A ATOM 56 CA GLU A 5 3.531 -3.309 10.207 1.00 0.00 A ATOM 57 CB GLU A 5 2.848 -3.612 11.546 1.00 0.00 A ATOM 58 CD GLU A 5 2.735 -5.200 13.512 1.00 0.00 A ATOM 59 CG GLU A 5 3.626 -4.609 12.415 1.00 0.00 A ATOM 60 HN GLU A 5 4.871 -1.828 10.918 1.00 0.00 A ATOM 61 HA GLU A 5 3.654 -4.256 9.678 1.00 0.00 A ATOM 62 HB2 GLU A 5 2.725 -2.682 12.102 1.00 0.00 A ATOM 63 HB1 GLU A 5 1.886 -4.050 11.315 1.00 0.00 A ATOM 64 HG2 GLU A 5 3.995 -5.417 11.784 1.00 0.00 A ATOM 65 HG1 GLU A 5 4.470 -4.109 12.882 1.00 0.00 A ATOM 66 N GLU A 5 4.841 -2.722 10.464 1.00 0.00 A ATOM 67 O GLU A 5 3.024 -1.342 8.866 1.00 0.00 A ATOM 68 OE1 GLU A 5 2.071 -4.397 14.207 1.00 0.00 A ATOM 69 OE2 GLU A 5 2.716 -6.445 13.627 1.00 0.00 A ATOM 70 C GLY A 6 -1.022 -2.758 8.631 1.00 0.00 A ATOM 71 CA GLY A 6 0.376 -2.274 8.268 1.00 0.00 A ATOM 72 HN GLY A 6 1.159 -3.767 9.535 1.00 0.00 A ATOM 73 HA2 GLY A 6 0.423 -1.195 8.420 1.00 0.00 A ATOM 74 HA1 GLY A 6 0.562 -2.498 7.217 1.00 0.00 A ATOM 75 N GLY A 6 1.419 -2.905 9.071 1.00 0.00 A ATOM 76 O GLY A 6 -1.191 -3.582 9.524 1.00 0.00 A ATOM 77 C TRP A 7 -4.066 -2.596 6.570 1.00 0.00 A ATOM 78 CA TRP A 7 -3.404 -2.728 7.948 1.00 0.00 A ATOM 79 CB TRP A 7 -4.189 -1.964 9.025 1.00 0.00 A ATOM 80 CD1 TRP A 7 -5.502 0.062 8.247 1.00 0.00 A ATOM 81 CD2 TRP A 7 -3.444 0.595 8.965 1.00 0.00 A ATOM 82 CE2 TRP A 7 -4.061 1.807 8.536 1.00 0.00 A ATOM 83 CE3 TRP A 7 -2.120 0.686 9.454 1.00 0.00 A ATOM 84 CG TRP A 7 -4.388 -0.502 8.767 1.00 0.00 A ATOM 85 CH2 TRP A 7 -2.079 3.094 9.062 1.00 0.00 A ATOM 86 CZ2 TRP A 7 -3.399 3.043 8.579 1.00 0.00 A ATOM 87 CZ3 TRP A 7 -1.443 1.919 9.497 1.00 0.00 A ATOM 88 HN TRP A 7 -1.777 -1.631 7.142 1.00 0.00 A ATOM 89 HA TRP A 7 -3.404 -3.778 8.231 1.00 0.00 A ATOM 90 HB2 TRP A 7 -5.172 -2.426 9.116 1.00 0.00 A ATOM 91 HB1 TRP A 7 -3.674 -2.076 9.981 1.00 0.00 A ATOM 92 HD1 TRP A 7 -6.395 -0.480 7.959 1.00 0.00 A ATOM 93 HE1 TRP A 7 -6.032 2.049 7.758 1.00 0.00 A ATOM 94 HE3 TRP A 7 -1.633 -0.208 9.813 1.00 0.00 A ATOM 95 HH2 TRP A 7 -1.556 4.036 9.118 1.00 0.00 A ATOM 96 HZ2 TRP A 7 -3.905 3.938 8.254 1.00 0.00 A ATOM 97 HZ3 TRP A 7 -0.431 1.959 9.881 1.00 0.00 A ATOM 98 N TRP A 7 -2.015 -2.270 7.893 1.00 0.00 A ATOM 99 NE1 TRP A 7 -5.323 1.427 8.131 1.00 0.00 A ATOM 100 O TRP A 7 -3.781 -1.661 5.814 1.00 0.00 A ATOM 101 C VAL A 8 -7.103 -2.643 5.440 1.00 0.00 A ATOM 102 CA VAL A 8 -5.823 -3.388 5.047 1.00 0.00 A ATOM 103 CB VAL A 8 -6.066 -4.760 4.385 1.00 0.00 A ATOM 104 CG1 VAL A 8 -7.044 -4.683 3.200 1.00 0.00 A ATOM 105 CG2 VAL A 8 -4.721 -5.323 3.897 1.00 0.00 A ATOM 106 HN VAL A 8 -5.212 -4.218 6.941 1.00 0.00 A ATOM 107 HA VAL A 8 -5.305 -2.776 4.307 1.00 0.00 A ATOM 108 HB VAL A 8 -6.465 -5.446 5.130 1.00 0.00 A ATOM 109 HG11 VAL A 8 -7.119 -5.658 2.717 1.00 0.00 A ATOM 110 HG12 VAL A 8 -8.037 -4.402 3.551 1.00 0.00 A ATOM 111 HG13 VAL A 8 -6.695 -3.950 2.473 1.00 0.00 A ATOM 112 HG21 VAL A 8 -4.203 -4.592 3.279 1.00 0.00 A ATOM 113 HG22 VAL A 8 -4.092 -5.580 4.749 1.00 0.00 A ATOM 114 HG23 VAL A 8 -4.877 -6.219 3.307 1.00 0.00 A ATOM 115 N VAL A 8 -4.973 -3.513 6.243 1.00 0.00 A ATOM 116 O VAL A 8 -7.584 -2.777 6.565 1.00 0.00 A ATOM 117 C ARG A 9 -10.093 -1.613 4.599 1.00 0.00 A ATOM 118 CA ARG A 9 -8.752 -0.917 4.848 1.00 0.00 A ATOM 119 CB ARG A 9 -8.635 0.371 4.027 1.00 0.00 A ATOM 120 CD ARG A 9 -9.403 2.768 3.864 1.00 0.00 A ATOM 121 CG ARG A 9 -9.643 1.411 4.521 1.00 0.00 A ATOM 122 CZ ARG A 9 -11.422 4.169 4.353 1.00 0.00 A ATOM 123 HN ARG A 9 -7.151 -1.673 3.655 1.00 0.00 A ATOM 124 HA ARG A 9 -8.698 -0.640 5.902 1.00 0.00 A ATOM 125 HB2 ARG A 9 -7.628 0.772 4.140 1.00 0.00 A ATOM 126 HB1 ARG A 9 -8.816 0.162 2.974 1.00 0.00 A ATOM 127 HD2 ARG A 9 -8.344 3.013 3.933 1.00 0.00 A ATOM 128 HD1 ARG A 9 -9.665 2.726 2.805 1.00 0.00 A ATOM 129 HE ARG A 9 -9.757 4.107 5.453 1.00 0.00 A ATOM 130 HG2 ARG A 9 -10.651 1.072 4.282 1.00 0.00 A ATOM 131 HG1 ARG A 9 -9.537 1.516 5.602 1.00 0.00 A ATOM 132 HH11 ARG A 9 -11.656 3.168 2.624 1.00 0.00 A ATOM 133 HH12 ARG A 9 -13.045 4.076 3.136 1.00 0.00 A ATOM 134 HH21 ARG A 9 -11.446 5.109 6.114 1.00 0.00 A ATOM 135 HH22 ARG A 9 -12.943 5.239 5.200 1.00 0.00 A ATOM 136 N ARG A 9 -7.612 -1.785 4.553 1.00 0.00 A ATOM 137 NE ARG A 9 -10.172 3.793 4.569 1.00 0.00 A ATOM 138 NH1 ARG A 9 -12.089 3.801 3.273 1.00 0.00 A ATOM 139 NH2 ARG A 9 -11.998 4.920 5.264 1.00 0.00 A ATOM 140 O ARG A 9 -10.324 -2.162 3.524 1.00 0.00 A ATOM 141 C PHE A 10 -13.075 -1.508 4.213 1.00 0.00 A ATOM 142 CA PHE A 10 -12.400 -1.890 5.538 1.00 0.00 A ATOM 143 CB PHE A 10 -13.093 -1.173 6.714 1.00 0.00 A ATOM 144 CD1 PHE A 10 -15.412 -0.492 5.911 1.00 0.00 A ATOM 145 CD2 PHE A 10 -15.232 -2.028 7.786 1.00 0.00 A ATOM 146 CE1 PHE A 10 -16.811 -0.593 5.959 1.00 0.00 A ATOM 147 CE2 PHE A 10 -16.635 -2.127 7.838 1.00 0.00 A ATOM 148 CG PHE A 10 -14.610 -1.249 6.792 1.00 0.00 A ATOM 149 CZ PHE A 10 -17.422 -1.424 6.911 1.00 0.00 A ATOM 150 HN PHE A 10 -10.670 -1.063 6.438 1.00 0.00 A ATOM 151 HA PHE A 10 -12.476 -2.969 5.674 1.00 0.00 A ATOM 152 HB2 PHE A 10 -12.691 -1.586 7.639 1.00 0.00 A ATOM 153 HB1 PHE A 10 -12.831 -0.116 6.650 1.00 0.00 A ATOM 154 HD1 PHE A 10 -14.960 0.163 5.184 1.00 0.00 A ATOM 155 HD2 PHE A 10 -14.632 -2.543 8.519 1.00 0.00 A ATOM 156 HE1 PHE A 10 -17.410 -0.036 5.252 1.00 0.00 A ATOM 157 HE2 PHE A 10 -17.109 -2.742 8.590 1.00 0.00 A ATOM 158 HZ PHE A 10 -18.499 -1.506 6.939 1.00 0.00 A ATOM 159 N PHE A 10 -10.987 -1.509 5.585 1.00 0.00 A ATOM 160 O PHE A 10 -12.963 -0.367 3.762 1.00 0.00 A ATOM 161 C SER A 11 -15.673 -3.538 2.392 1.00 0.00 A ATOM 162 CA SER A 11 -14.864 -2.245 2.631 1.00 0.00 A ATOM 163 CB SER A 11 -14.188 -1.846 1.319 1.00 0.00 A ATOM 164 HN SER A 11 -13.879 -3.351 4.126 1.00 0.00 A ATOM 165 HA SER A 11 -15.522 -1.429 2.921 1.00 0.00 A ATOM 166 HB2 SER A 11 -13.545 -0.982 1.493 1.00 0.00 A ATOM 167 HB1 SER A 11 -13.584 -2.681 0.957 1.00 0.00 A ATOM 168 HG SER A 11 -14.659 -1.373 -0.474 1.00 0.00 A ATOM 169 N SER A 11 -13.883 -2.430 3.696 1.00 0.00 A ATOM 170 O SER A 11 -15.078 -4.590 2.139 1.00 0.00 A ATOM 171 OG SER A 11 -15.164 -1.512 0.351 1.00 0.00 A ATOM 172 C PRO A 12 -18.181 -4.372 0.402 1.00 0.00 A ATOM 173 CA PRO A 12 -17.890 -4.539 1.908 1.00 0.00 A ATOM 174 CB PRO A 12 -19.170 -4.392 2.736 1.00 0.00 A ATOM 175 CD PRO A 12 -17.831 -2.427 3.016 1.00 0.00 A ATOM 176 CG PRO A 12 -19.287 -2.878 2.892 1.00 0.00 A ATOM 177 HA PRO A 12 -17.448 -5.520 2.076 1.00 0.00 A ATOM 178 HB2 PRO A 12 -20.036 -4.825 2.237 1.00 0.00 A ATOM 179 HB1 PRO A 12 -19.027 -4.853 3.715 1.00 0.00 A ATOM 180 HD2 PRO A 12 -17.679 -1.478 2.501 1.00 0.00 A ATOM 181 HD1 PRO A 12 -17.569 -2.332 4.069 1.00 0.00 A ATOM 182 HG2 PRO A 12 -19.719 -2.456 1.985 1.00 0.00 A ATOM 183 HG1 PRO A 12 -19.871 -2.605 3.773 1.00 0.00 A ATOM 184 N PRO A 12 -17.019 -3.483 2.421 1.00 0.00 A ATOM 185 O PRO A 12 -18.942 -5.162 -0.157 1.00 0.00 A ATOM 186 C GLY A 13 -16.832 -3.668 -2.590 1.00 0.00 A ATOM 187 CA GLY A 13 -17.854 -3.004 -1.655 1.00 0.00 A ATOM 188 HN GLY A 13 -16.956 -2.764 0.249 1.00 0.00 A ATOM 189 HA2 GLY A 13 -18.853 -3.338 -1.936 1.00 0.00 A ATOM 190 HA1 GLY A 13 -17.787 -1.923 -1.774 1.00 0.00 A ATOM 191 N GLY A 13 -17.632 -3.332 -0.245 1.00 0.00 A ATOM 192 O GLY A 13 -16.120 -4.580 -2.182 1.00 0.00 A ATOM 193 C PRO A 14 -14.392 -3.637 -4.622 1.00 0.00 A ATOM 194 CA PRO A 14 -15.889 -3.874 -4.859 1.00 0.00 A ATOM 195 CB PRO A 14 -16.339 -3.291 -6.203 1.00 0.00 A ATOM 196 CD PRO A 14 -17.514 -2.151 -4.461 1.00 0.00 A ATOM 197 CG PRO A 14 -16.889 -1.913 -5.834 1.00 0.00 A ATOM 198 HA PRO A 14 -16.065 -4.952 -4.860 1.00 0.00 A ATOM 199 HB2 PRO A 14 -15.516 -3.224 -6.914 1.00 0.00 A ATOM 200 HB1 PRO A 14 -17.143 -3.903 -6.613 1.00 0.00 A ATOM 201 HD2 PRO A 14 -17.463 -1.249 -3.854 1.00 0.00 A ATOM 202 HD1 PRO A 14 -18.552 -2.465 -4.577 1.00 0.00 A ATOM 203 HG2 PRO A 14 -16.062 -1.209 -5.737 1.00 0.00 A ATOM 204 HG1 PRO A 14 -17.624 -1.561 -6.558 1.00 0.00 A ATOM 205 N PRO A 14 -16.747 -3.234 -3.862 1.00 0.00 A ATOM 206 O PRO A 14 -13.579 -4.434 -5.087 1.00 0.00 A ATOM 207 C ASN A 15 -12.330 -1.626 -2.323 1.00 0.00 A ATOM 208 CA ASN A 15 -12.641 -2.127 -3.748 1.00 0.00 A ATOM 209 CB ASN A 15 -12.358 -1.060 -4.815 1.00 0.00 A ATOM 210 CG ASN A 15 -13.362 0.088 -4.865 1.00 0.00 A ATOM 211 HN ASN A 15 -14.675 -1.861 -3.650 1.00 0.00 A ATOM 212 HA ASN A 15 -11.980 -2.973 -3.928 1.00 0.00 A ATOM 213 HB2 ASN A 15 -11.377 -0.634 -4.607 1.00 0.00 A ATOM 214 HB1 ASN A 15 -12.321 -1.546 -5.791 1.00 0.00 A ATOM 215 HD21 ASN A 15 -13.198 0.287 -6.881 1.00 0.00 A ATOM 216 HD22 ASN A 15 -14.287 1.393 -6.062 1.00 0.00 A ATOM 217 N ASN A 15 -14.010 -2.557 -3.933 1.00 0.00 A ATOM 218 ND2 ASN A 15 -13.643 0.619 -6.044 1.00 0.00 A ATOM 219 O ASN A 15 -13.211 -1.303 -1.526 1.00 0.00 A ATOM 220 OD1 ASN A 15 -13.911 0.515 -3.864 1.00 0.00 A ATOM 221 C ALA A 16 -8.957 -0.676 -1.066 1.00 0.00 A ATOM 222 CA ALA A 16 -10.352 -1.281 -0.776 1.00 0.00 A ATOM 223 CB ALA A 16 -10.281 -2.588 0.030 1.00 0.00 A ATOM 224 HN ALA A 16 -10.403 -1.820 -2.794 1.00 0.00 A ATOM 225 HA ALA A 16 -10.927 -0.545 -0.210 1.00 0.00 A ATOM 226 HB1 ALA A 16 -9.721 -3.343 -0.522 1.00 0.00 A ATOM 227 HB2 ALA A 16 -9.797 -2.423 0.993 1.00 0.00 A ATOM 228 HB3 ALA A 16 -11.288 -2.964 0.216 1.00 0.00 A ATOM 229 N ALA A 16 -11.029 -1.564 -2.037 1.00 0.00 A ATOM 230 O ALA A 16 -8.611 -0.398 -2.217 1.00 0.00 A ATOM 231 C ALA A 17 -5.968 -0.433 1.081 1.00 0.00 A ATOM 232 CA ALA A 17 -6.810 0.152 -0.069 1.00 0.00 A ATOM 233 CB ALA A 17 -6.929 1.676 0.070 1.00 0.00 A ATOM 234 HN ALA A 17 -8.455 -0.793 0.872 1.00 0.00 A ATOM 235 HA ALA A 17 -6.329 -0.083 -1.023 1.00 0.00 A ATOM 236 HB1 ALA A 17 -7.547 2.075 -0.732 1.00 0.00 A ATOM 237 HB2 ALA A 17 -7.372 1.929 1.032 1.00 0.00 A ATOM 238 HB3 ALA A 17 -5.938 2.127 0.013 1.00 0.00 A ATOM 239 N ALA A 17 -8.158 -0.434 -0.027 1.00 0.00 A ATOM 240 O ALA A 17 -6.548 -0.882 2.066 1.00 0.00 A ATOM 241 C ALA A 18 -2.524 -0.140 2.308 1.00 0.00 A ATOM 242 CA ALA A 18 -3.751 -1.017 2.007 1.00 0.00 A ATOM 243 CB ALA A 18 -3.347 -2.432 1.567 1.00 0.00 A ATOM 244 HN ALA A 18 -4.207 -0.068 0.149 1.00 0.00 A ATOM 245 HA ALA A 18 -4.306 -1.114 2.945 1.00 0.00 A ATOM 246 HB1 ALA A 18 -2.726 -2.888 2.341 1.00 0.00 A ATOM 247 HB2 ALA A 18 -4.238 -3.045 1.424 1.00 0.00 A ATOM 248 HB3 ALA A 18 -2.779 -2.394 0.639 1.00 0.00 A ATOM 249 N ALA A 18 -4.634 -0.431 0.993 1.00 0.00 A ATOM 250 O ALA A 18 -1.823 0.325 1.404 1.00 0.00 A ATOM 251 C TYR A 19 -0.211 -0.114 4.965 1.00 0.00 A ATOM 252 CA TYR A 19 -1.170 0.808 4.190 1.00 0.00 A ATOM 253 CB TYR A 19 -1.793 1.847 5.138 1.00 0.00 A ATOM 254 CD1 TYR A 19 -2.630 3.581 3.491 1.00 0.00 A ATOM 255 CD2 TYR A 19 -4.240 2.491 4.952 1.00 0.00 A ATOM 256 CE1 TYR A 19 -3.673 4.323 2.899 1.00 0.00 A ATOM 257 CE2 TYR A 19 -5.282 3.260 4.400 1.00 0.00 A ATOM 258 CG TYR A 19 -2.911 2.666 4.520 1.00 0.00 A ATOM 259 CZ TYR A 19 -4.998 4.179 3.363 1.00 0.00 A ATOM 260 HN TYR A 19 -2.885 -0.423 4.269 1.00 0.00 A ATOM 261 HA TYR A 19 -0.617 1.320 3.402 1.00 0.00 A ATOM 262 HB2 TYR A 19 -2.198 1.317 6.002 1.00 0.00 A ATOM 263 HB1 TYR A 19 -1.017 2.523 5.493 1.00 0.00 A ATOM 264 HD1 TYR A 19 -1.611 3.712 3.155 1.00 0.00 A ATOM 265 HD2 TYR A 19 -4.462 1.757 5.711 1.00 0.00 A ATOM 266 HE1 TYR A 19 -3.464 5.045 2.124 1.00 0.00 A ATOM 267 HE2 TYR A 19 -6.287 3.142 4.774 1.00 0.00 A ATOM 268 HH TYR A 19 -6.806 4.875 3.306 1.00 0.00 A ATOM 269 N TYR A 19 -2.266 0.028 3.606 1.00 0.00 A ATOM 270 O TYR A 19 -0.675 -1.024 5.647 1.00 0.00 A ATOM 271 OH TYR A 19 -5.986 4.935 2.815 1.00 0.00 A ATOM 272 C LEU A 20 3.515 -0.208 5.559 1.00 0.00 A ATOM 273 CA LEU A 20 2.113 -0.808 5.507 1.00 0.00 A ATOM 274 CB LEU A 20 2.117 -2.186 4.802 1.00 0.00 A ATOM 275 CD1 LEU A 20 4.061 -2.458 3.165 1.00 0.00 A ATOM 276 CD2 LEU A 20 1.723 -3.095 2.481 1.00 0.00 A ATOM 277 CG LEU A 20 2.567 -2.134 3.324 1.00 0.00 A ATOM 278 HN LEU A 20 1.438 0.933 4.435 1.00 0.00 A ATOM 279 HA LEU A 20 1.830 -0.964 6.545 1.00 0.00 A ATOM 280 HB2 LEU A 20 2.802 -2.840 5.340 1.00 0.00 A ATOM 281 HB1 LEU A 20 1.115 -2.608 4.858 1.00 0.00 A ATOM 282 HD11 LEU A 20 4.258 -3.488 3.466 1.00 0.00 A ATOM 283 HD12 LEU A 20 4.672 -1.791 3.770 1.00 0.00 A ATOM 284 HD13 LEU A 20 4.352 -2.323 2.125 1.00 0.00 A ATOM 285 HD21 LEU A 20 1.885 -4.125 2.803 1.00 0.00 A ATOM 286 HD22 LEU A 20 1.994 -2.996 1.429 1.00 0.00 A ATOM 287 HD23 LEU A 20 0.668 -2.842 2.586 1.00 0.00 A ATOM 288 HG LEU A 20 2.394 -1.139 2.928 1.00 0.00 A ATOM 289 N LEU A 20 1.111 0.098 4.909 1.00 0.00 A ATOM 290 O LEU A 20 3.860 0.656 4.758 1.00 0.00 A ATOM 291 C THR A 21 6.730 -1.025 5.942 1.00 0.00 A ATOM 292 CA THR A 21 5.701 -0.207 6.713 1.00 0.00 A ATOM 293 CB THR A 21 5.985 -0.254 8.211 1.00 0.00 A ATOM 294 CG2 THR A 21 7.379 0.315 8.500 1.00 0.00 A ATOM 295 HN THR A 21 3.973 -1.383 7.125 1.00 0.00 A ATOM 296 HA THR A 21 5.771 0.826 6.396 1.00 0.00 A ATOM 297 HB THR A 21 5.883 -1.283 8.580 1.00 0.00 A ATOM 298 HG1 THR A 21 4.190 0.027 8.889 1.00 0.00 A ATOM 299 HG21 THR A 21 8.113 -0.485 8.498 1.00 0.00 A ATOM 300 HG22 THR A 21 7.680 1.042 7.747 1.00 0.00 A ATOM 301 HG23 THR A 21 7.376 0.811 9.465 1.00 0.00 A ATOM 302 N THR A 21 4.345 -0.703 6.472 1.00 0.00 A ATOM 303 O THR A 21 7.017 -2.153 6.329 1.00 0.00 A ATOM 304 OG1 THR A 21 5.032 0.522 8.899 1.00 0.00 A ATOM 305 C LEU A 22 9.763 -0.790 4.850 1.00 0.00 A ATOM 306 CA LEU A 22 8.425 -1.116 4.175 1.00 0.00 A ATOM 307 CB LEU A 22 8.400 -0.677 2.697 1.00 0.00 A ATOM 308 CD1 LEU A 22 10.126 -2.453 1.960 1.00 0.00 A ATOM 309 CD2 LEU A 22 7.660 -2.788 1.562 1.00 0.00 A ATOM 310 CG LEU A 22 8.787 -1.755 1.668 1.00 0.00 A ATOM 311 HN LEU A 22 7.085 0.476 4.611 1.00 0.00 A ATOM 312 HA LEU A 22 8.269 -2.194 4.229 1.00 0.00 A ATOM 313 HB2 LEU A 22 7.382 -0.358 2.469 1.00 0.00 A ATOM 314 HB1 LEU A 22 9.063 0.175 2.572 1.00 0.00 A ATOM 315 HD11 LEU A 22 10.013 -3.178 2.766 1.00 0.00 A ATOM 316 HD12 LEU A 22 10.885 -1.725 2.239 1.00 0.00 A ATOM 317 HD13 LEU A 22 10.467 -2.971 1.066 1.00 0.00 A ATOM 318 HD21 LEU A 22 7.850 -3.454 0.726 1.00 0.00 A ATOM 319 HD22 LEU A 22 6.711 -2.282 1.385 1.00 0.00 A ATOM 320 HD23 LEU A 22 7.584 -3.377 2.475 1.00 0.00 A ATOM 321 HG LEU A 22 8.874 -1.257 0.699 1.00 0.00 A ATOM 322 N LEU A 22 7.333 -0.462 4.893 1.00 0.00 A ATOM 323 O LEU A 22 10.069 0.380 5.091 1.00 0.00 A ATOM 324 C GLU A 23 12.892 -2.578 4.907 1.00 0.00 A ATOM 325 CA GLU A 23 11.901 -1.728 5.721 1.00 0.00 A ATOM 326 CB GLU A 23 11.882 -2.188 7.197 1.00 0.00 A ATOM 327 CD GLU A 23 10.910 -1.753 9.543 1.00 0.00 A ATOM 328 CG GLU A 23 10.779 -1.518 8.037 1.00 0.00 A ATOM 329 HN GLU A 23 10.262 -2.739 4.836 1.00 0.00 A ATOM 330 HA GLU A 23 12.239 -0.693 5.695 1.00 0.00 A ATOM 331 HB2 GLU A 23 11.723 -3.267 7.219 1.00 0.00 A ATOM 332 HB1 GLU A 23 12.852 -1.955 7.639 1.00 0.00 A ATOM 333 HG2 GLU A 23 10.813 -0.444 7.852 1.00 0.00 A ATOM 334 HG1 GLU A 23 9.809 -1.905 7.718 1.00 0.00 A ATOM 335 N GLU A 23 10.566 -1.819 5.120 1.00 0.00 A ATOM 336 O GLU A 23 12.587 -3.706 4.531 1.00 0.00 A ATOM 337 OE1 GLU A 23 11.376 -2.826 9.974 1.00 0.00 A ATOM 338 OE2 GLU A 23 10.462 -0.893 10.340 1.00 0.00 A ATOM 339 C ASN A 24 16.274 -3.153 4.757 1.00 0.00 A ATOM 340 CA ASN A 24 15.130 -2.679 3.837 1.00 0.00 A ATOM 341 CB ASN A 24 15.639 -1.656 2.813 1.00 0.00 A ATOM 342 CG ASN A 24 16.612 -2.263 1.814 1.00 0.00 A ATOM 343 HN ASN A 24 14.273 -1.105 4.978 1.00 0.00 A ATOM 344 HA ASN A 24 14.737 -3.529 3.266 1.00 0.00 A ATOM 345 HB2 ASN A 24 14.783 -1.258 2.267 1.00 0.00 A ATOM 346 HB1 ASN A 24 16.129 -0.837 3.337 1.00 0.00 A ATOM 347 HD21 ASN A 24 16.664 -0.570 0.720 1.00 0.00 A ATOM 348 HD22 ASN A 24 17.680 -1.912 0.165 1.00 0.00 A ATOM 349 N ASN A 24 14.077 -2.037 4.625 1.00 0.00 A ATOM 350 ND2 ASN A 24 16.990 -1.521 0.798 1.00 0.00 A ATOM 351 O ASN A 24 17.007 -2.322 5.295 1.00 0.00 A ATOM 352 OD1 ASN A 24 17.021 -3.411 1.923 1.00 0.00 A ATOM 353 C PRO A 25 18.885 -5.124 4.979 1.00 0.00 A ATOM 354 CA PRO A 25 17.556 -5.014 5.743 1.00 0.00 A ATOM 355 CB PRO A 25 17.058 -6.401 6.165 1.00 0.00 A ATOM 356 CD PRO A 25 15.533 -5.525 4.553 1.00 0.00 A ATOM 357 CG PRO A 25 16.196 -6.828 4.974 1.00 0.00 A ATOM 358 HA PRO A 25 17.730 -4.385 6.618 1.00 0.00 A ATOM 359 HB2 PRO A 25 17.879 -7.094 6.351 1.00 0.00 A ATOM 360 HB1 PRO A 25 16.432 -6.311 7.054 1.00 0.00 A ATOM 361 HD2 PRO A 25 15.357 -5.514 3.477 1.00 0.00 A ATOM 362 HD1 PRO A 25 14.588 -5.403 5.085 1.00 0.00 A ATOM 363 HG2 PRO A 25 16.845 -7.176 4.171 1.00 0.00 A ATOM 364 HG1 PRO A 25 15.467 -7.592 5.245 1.00 0.00 A ATOM 365 N PRO A 25 16.457 -4.471 4.946 1.00 0.00 A ATOM 366 O PRO A 25 19.919 -5.373 5.600 1.00 0.00 A ATOM 367 C GLY A 26 20.925 -3.898 2.731 1.00 0.00 A ATOM 368 CA GLY A 26 20.046 -5.136 2.801 1.00 0.00 A ATOM 369 HN GLY A 26 18.047 -4.634 3.179 1.00 0.00 A ATOM 370 HA2 GLY A 26 20.638 -5.964 3.192 1.00 0.00 A ATOM 371 HA1 GLY A 26 19.706 -5.381 1.794 1.00 0.00 A ATOM 372 N GLY A 26 18.881 -4.957 3.651 1.00 0.00 A ATOM 373 O GLY A 26 20.628 -2.836 3.272 1.00 0.00 A ATOM 374 C ASP A 27 23.019 -2.486 0.431 1.00 0.00 A ATOM 375 CA ASP A 27 23.134 -3.148 1.816 1.00 0.00 A ATOM 376 CB ASP A 27 24.402 -3.997 1.947 1.00 0.00 A ATOM 377 CG ASP A 27 24.542 -4.546 3.371 1.00 0.00 A ATOM 378 HN ASP A 27 22.234 -5.015 1.713 1.00 0.00 A ATOM 379 HA ASP A 27 23.139 -2.366 2.577 1.00 0.00 A ATOM 380 HB2 ASP A 27 24.351 -4.830 1.247 1.00 0.00 A ATOM 381 HB1 ASP A 27 25.246 -3.377 1.696 1.00 0.00 A ATOM 382 N ASP A 27 22.042 -4.087 2.047 1.00 0.00 A ATOM 383 O ASP A 27 23.757 -1.568 0.083 1.00 0.00 A ATOM 384 OD1 ASP A 27 25.080 -3.832 4.240 1.00 0.00 A ATOM 385 OD2 ASP A 27 23.941 -5.606 3.663 1.00 0.00 A ATOM 386 C LEU A 28 20.105 -1.984 -1.531 1.00 0.00 A ATOM 387 CA LEU A 28 21.575 -2.442 -1.626 1.00 0.00 A ATOM 388 CB LEU A 28 21.856 -3.536 -2.672 1.00 0.00 A ATOM 389 CD1 LEU A 28 19.673 -4.853 -3.090 1.00 0.00 A ATOM 390 CD2 LEU A 28 21.882 -5.981 -3.251 1.00 0.00 A ATOM 391 CG LEU A 28 21.102 -4.878 -2.518 1.00 0.00 A ATOM 392 HN LEU A 28 21.430 -3.620 0.117 1.00 0.00 A ATOM 393 HA LEU A 28 22.183 -1.575 -1.877 1.00 0.00 A ATOM 394 HB2 LEU A 28 21.620 -3.133 -3.657 1.00 0.00 A ATOM 395 HB1 LEU A 28 22.921 -3.736 -2.576 1.00 0.00 A ATOM 396 HD11 LEU A 28 19.687 -4.511 -4.123 1.00 0.00 A ATOM 397 HD12 LEU A 28 19.035 -4.197 -2.503 1.00 0.00 A ATOM 398 HD13 LEU A 28 19.240 -5.854 -3.049 1.00 0.00 A ATOM 399 HD21 LEU A 28 21.378 -6.940 -3.129 1.00 0.00 A ATOM 400 HD22 LEU A 28 22.886 -6.067 -2.833 1.00 0.00 A ATOM 401 HD23 LEU A 28 21.958 -5.747 -4.314 1.00 0.00 A ATOM 402 HG LEU A 28 21.056 -5.141 -1.462 1.00 0.00 A ATOM 403 N LEU A 28 22.023 -2.943 -0.333 1.00 0.00 A ATOM 404 O LEU A 28 19.386 -2.443 -0.638 1.00 0.00 A ATOM 405 C PRO A 29 17.242 -1.517 -2.799 1.00 0.00 A ATOM 406 CA PRO A 29 18.299 -0.512 -2.332 1.00 0.00 A ATOM 407 CB PRO A 29 18.333 0.749 -3.198 1.00 0.00 A ATOM 408 CD PRO A 29 20.359 -0.521 -3.548 1.00 0.00 A ATOM 409 CG PRO A 29 19.383 0.423 -4.258 1.00 0.00 A ATOM 410 HA PRO A 29 18.091 -0.221 -1.302 1.00 0.00 A ATOM 411 HB2 PRO A 29 17.359 0.966 -3.638 1.00 0.00 A ATOM 412 HB1 PRO A 29 18.673 1.594 -2.599 1.00 0.00 A ATOM 413 HD2 PRO A 29 20.676 -1.310 -4.232 1.00 0.00 A ATOM 414 HD1 PRO A 29 21.241 0.014 -3.194 1.00 0.00 A ATOM 415 HG2 PRO A 29 18.904 -0.114 -5.077 1.00 0.00 A ATOM 416 HG1 PRO A 29 19.883 1.323 -4.618 1.00 0.00 A ATOM 417 N PRO A 29 19.636 -1.084 -2.418 1.00 0.00 A ATOM 418 O PRO A 29 17.458 -2.276 -3.748 1.00 0.00 A ATOM 419 C LEU A 30 13.911 -1.275 -3.220 1.00 0.00 A ATOM 420 CA LEU A 30 14.891 -2.222 -2.571 1.00 0.00 A ATOM 421 CB LEU A 30 14.181 -2.980 -1.435 1.00 0.00 A ATOM 422 CD1 LEU A 30 14.482 -4.606 0.453 1.00 0.00 A ATOM 423 CD2 LEU A 30 15.289 -5.273 -1.816 1.00 0.00 A ATOM 424 CG LEU A 30 15.059 -4.094 -0.870 1.00 0.00 A ATOM 425 HN LEU A 30 15.956 -0.795 -1.412 1.00 0.00 A ATOM 426 HA LEU A 30 15.188 -2.943 -3.331 1.00 0.00 A ATOM 427 HB2 LEU A 30 13.960 -2.274 -0.633 1.00 0.00 A ATOM 428 HB1 LEU A 30 13.240 -3.394 -1.792 1.00 0.00 A ATOM 429 HD11 LEU A 30 13.561 -5.152 0.271 1.00 0.00 A ATOM 430 HD12 LEU A 30 14.264 -3.770 1.115 1.00 0.00 A ATOM 431 HD13 LEU A 30 15.198 -5.267 0.941 1.00 0.00 A ATOM 432 HD21 LEU A 30 15.810 -6.056 -1.263 1.00 0.00 A ATOM 433 HD22 LEU A 30 15.906 -4.961 -2.655 1.00 0.00 A ATOM 434 HD23 LEU A 30 14.338 -5.649 -2.177 1.00 0.00 A ATOM 435 HG LEU A 30 16.019 -3.640 -0.720 1.00 0.00 A ATOM 436 N LEU A 30 16.081 -1.492 -2.138 1.00 0.00 A ATOM 437 O LEU A 30 13.797 -0.101 -2.880 1.00 0.00 A ATOM 438 C ARG A 31 10.962 -1.876 -5.278 1.00 0.00 A ATOM 439 CA ARG A 31 12.249 -1.129 -5.010 1.00 0.00 A ATOM 440 CB ARG A 31 12.965 -0.754 -6.314 1.00 0.00 A ATOM 441 CD ARG A 31 12.939 0.805 -8.348 1.00 0.00 A ATOM 442 CG ARG A 31 12.160 0.263 -7.141 1.00 0.00 A ATOM 443 CZ ARG A 31 14.939 2.307 -8.649 1.00 0.00 A ATOM 444 HN ARG A 31 13.310 -2.865 -4.203 1.00 0.00 A ATOM 445 HA ARG A 31 11.965 -0.222 -4.486 1.00 0.00 A ATOM 446 HB2 ARG A 31 13.934 -0.318 -6.071 1.00 0.00 A ATOM 447 HB1 ARG A 31 13.115 -1.662 -6.896 1.00 0.00 A ATOM 448 HD2 ARG A 31 13.330 -0.030 -8.929 1.00 0.00 A ATOM 449 HD1 ARG A 31 12.259 1.392 -8.967 1.00 0.00 A ATOM 450 HE ARG A 31 14.165 1.762 -6.897 1.00 0.00 A ATOM 451 HG2 ARG A 31 11.254 -0.222 -7.501 1.00 0.00 A ATOM 452 HG1 ARG A 31 11.894 1.104 -6.504 1.00 0.00 A ATOM 453 HH11 ARG A 31 14.130 1.840 -10.428 1.00 0.00 A ATOM 454 HH12 ARG A 31 15.602 2.776 -10.495 1.00 0.00 A ATOM 455 HH21 ARG A 31 15.928 2.987 -7.016 1.00 0.00 A ATOM 456 HH22 ARG A 31 16.587 3.497 -8.544 1.00 0.00 A ATOM 457 N ARG A 31 13.163 -1.867 -4.134 1.00 0.00 A ATOM 458 NE ARG A 31 14.052 1.659 -7.911 1.00 0.00 A ATOM 459 NH1 ARG A 31 14.897 2.295 -9.967 1.00 0.00 A ATOM 460 NH2 ARG A 31 15.899 2.968 -8.047 1.00 0.00 A ATOM 461 O ARG A 31 10.964 -2.889 -5.970 1.00 0.00 A ATOM 462 C LEU A 32 7.798 -1.484 -5.992 1.00 0.00 A ATOM 463 CA LEU A 32 8.545 -1.954 -4.746 1.00 0.00 A ATOM 464 CB LEU A 32 7.886 -1.506 -3.436 1.00 0.00 A ATOM 465 CD1 LEU A 32 6.214 -3.395 -3.565 1.00 0.00 A ATOM 466 CD2 LEU A 32 6.077 -1.622 -1.763 1.00 0.00 A ATOM 467 CG LEU A 32 6.422 -1.916 -3.228 1.00 0.00 A ATOM 468 HN LEU A 32 9.969 -0.474 -4.257 1.00 0.00 A ATOM 469 HA LEU A 32 8.620 -3.041 -4.766 1.00 0.00 A ATOM 470 HB2 LEU A 32 8.466 -1.930 -2.617 1.00 0.00 A ATOM 471 HB1 LEU A 32 7.930 -0.417 -3.377 1.00 0.00 A ATOM 472 HD11 LEU A 32 6.993 -3.991 -3.111 1.00 0.00 A ATOM 473 HD12 LEU A 32 5.252 -3.749 -3.204 1.00 0.00 A ATOM 474 HD13 LEU A 32 6.260 -3.529 -4.644 1.00 0.00 A ATOM 475 HD21 LEU A 32 6.636 -2.291 -1.109 1.00 0.00 A ATOM 476 HD22 LEU A 32 6.340 -0.592 -1.525 1.00 0.00 A ATOM 477 HD23 LEU A 32 5.012 -1.757 -1.586 1.00 0.00 A ATOM 478 HG LEU A 32 5.779 -1.311 -3.869 1.00 0.00 A ATOM 479 N LEU A 32 9.874 -1.373 -4.717 1.00 0.00 A ATOM 480 O LEU A 32 7.386 -0.332 -6.056 1.00 0.00 A ATOM 481 C VAL A 33 5.639 -2.608 -8.493 1.00 0.00 A ATOM 482 CA VAL A 33 7.060 -2.044 -8.300 1.00 0.00 A ATOM 483 CB VAL A 33 7.973 -2.568 -9.442 1.00 0.00 A ATOM 484 CG1 VAL A 33 9.415 -2.033 -9.338 1.00 0.00 A ATOM 485 CG2 VAL A 33 8.065 -4.106 -9.509 1.00 0.00 A ATOM 486 HN VAL A 33 7.916 -3.330 -6.788 1.00 0.00 A ATOM 487 HA VAL A 33 7.004 -0.954 -8.394 1.00 0.00 A ATOM 488 HB VAL A 33 7.565 -2.220 -10.391 1.00 0.00 A ATOM 489 HG11 VAL A 33 9.420 -0.949 -9.329 1.00 0.00 A ATOM 490 HG12 VAL A 33 9.895 -2.398 -8.431 1.00 0.00 A ATOM 491 HG13 VAL A 33 9.996 -2.369 -10.199 1.00 0.00 A ATOM 492 HG21 VAL A 33 8.535 -4.501 -8.609 1.00 0.00 A ATOM 493 HG22 VAL A 33 7.076 -4.549 -9.627 1.00 0.00 A ATOM 494 HG23 VAL A 33 8.668 -4.401 -10.370 1.00 0.00 A ATOM 495 N VAL A 33 7.623 -2.372 -6.970 1.00 0.00 A ATOM 496 O VAL A 33 4.917 -2.196 -9.398 1.00 0.00 A ATOM 497 C GLY A 34 3.571 -4.945 -6.421 1.00 0.00 A ATOM 498 CA GLY A 34 3.981 -4.308 -7.744 1.00 0.00 A ATOM 499 HN GLY A 34 5.872 -3.839 -6.908 1.00 0.00 A ATOM 500 HA2 GLY A 34 3.203 -3.608 -8.050 1.00 0.00 A ATOM 501 HA1 GLY A 34 4.074 -5.094 -8.494 1.00 0.00 A ATOM 502 N GLY A 34 5.252 -3.588 -7.665 1.00 0.00 A ATOM 503 O GLY A 34 4.288 -4.860 -5.429 1.00 0.00 A ATOM 504 C ALA A 35 1.021 -7.537 -5.686 1.00 0.00 A ATOM 505 CA ALA A 35 1.967 -6.401 -5.270 1.00 0.00 A ATOM 506 CB ALA A 35 1.355 -5.422 -4.248 1.00 0.00 A ATOM 507 HN ALA A 35 1.915 -5.730 -7.277 1.00 0.00 A ATOM 508 HA ALA A 35 2.818 -6.885 -4.792 1.00 0.00 A ATOM 509 HB1 ALA A 35 0.669 -4.735 -4.736 1.00 0.00 A ATOM 510 HB2 ALA A 35 0.837 -5.952 -3.448 1.00 0.00 A ATOM 511 HB3 ALA A 35 2.155 -4.846 -3.787 1.00 0.00 A ATOM 512 N ALA A 35 2.444 -5.644 -6.421 1.00 0.00 A ATOM 513 O ALA A 35 0.739 -7.744 -6.867 1.00 0.00 A ATOM 514 C ARG A 36 -1.068 -9.501 -3.373 1.00 0.00 A ATOM 515 CA ARG A 36 -0.397 -9.374 -4.749 1.00 0.00 A ATOM 516 CB ARG A 36 0.339 -10.673 -5.149 1.00 0.00 A ATOM 517 CD ARG A 36 0.832 -12.425 -6.872 1.00 0.00 A ATOM 518 CG ARG A 36 0.070 -11.125 -6.576 1.00 0.00 A ATOM 519 CZ ARG A 36 -0.686 -14.269 -7.626 1.00 0.00 A ATOM 520 HN ARG A 36 0.868 -8.008 -3.750 1.00 0.00 A ATOM 521 HA ARG A 36 -1.169 -9.146 -5.484 1.00 0.00 A ATOM 522 HB2 ARG A 36 1.409 -10.505 -5.038 1.00 0.00 A ATOM 523 HB1 ARG A 36 0.029 -11.478 -4.482 1.00 0.00 A ATOM 524 HD2 ARG A 36 1.818 -12.172 -7.262 1.00 0.00 A ATOM 525 HD1 ARG A 36 0.966 -12.992 -5.949 1.00 0.00 A ATOM 526 HE ARG A 36 0.198 -12.936 -8.834 1.00 0.00 A ATOM 527 HG2 ARG A 36 -0.999 -11.292 -6.710 1.00 0.00 A ATOM 528 HG1 ARG A 36 0.415 -10.354 -7.260 1.00 0.00 A ATOM 529 HH11 ARG A 36 -0.392 -14.301 -5.623 1.00 0.00 A ATOM 530 HH12 ARG A 36 -1.550 -15.450 -6.217 1.00 0.00 A ATOM 531 HH21 ARG A 36 -1.227 -14.517 -9.564 1.00 0.00 A ATOM 532 HH22 ARG A 36 -1.943 -15.628 -8.436 1.00 0.00 A ATOM 533 N ARG A 36 0.553 -8.269 -4.682 1.00 0.00 A ATOM 534 NE ARG A 36 0.121 -13.240 -7.875 1.00 0.00 A ATOM 535 NH1 ARG A 36 -0.876 -14.725 -6.401 1.00 0.00 A ATOM 536 NH2 ARG A 36 -1.325 -14.856 -8.620 1.00 0.00 A ATOM 537 O ARG A 36 -0.593 -8.930 -2.389 1.00 0.00 A ATOM 538 C THR A 37 -4.087 -11.474 -2.418 1.00 0.00 A ATOM 539 CA THR A 37 -2.997 -10.446 -2.096 1.00 0.00 A ATOM 540 CB THR A 37 -3.568 -9.101 -1.610 1.00 0.00 A ATOM 541 CG2 THR A 37 -4.310 -8.305 -2.685 1.00 0.00 A ATOM 542 HN THR A 37 -2.532 -10.664 -4.146 1.00 0.00 A ATOM 543 HA THR A 37 -2.365 -10.839 -1.300 1.00 0.00 A ATOM 544 HB THR A 37 -2.748 -8.502 -1.220 1.00 0.00 A ATOM 545 HG1 THR A 37 -3.942 -9.357 0.247 1.00 0.00 A ATOM 546 HG21 THR A 37 -3.621 -7.974 -3.461 1.00 0.00 A ATOM 547 HG22 THR A 37 -4.760 -7.427 -2.228 1.00 0.00 A ATOM 548 HG23 THR A 37 -5.095 -8.914 -3.130 1.00 0.00 A ATOM 549 N THR A 37 -2.168 -10.256 -3.295 1.00 0.00 A ATOM 550 O THR A 37 -4.482 -11.558 -3.583 1.00 0.00 A ATOM 551 OG1 THR A 37 -4.476 -9.297 -0.566 1.00 0.00 A ATOM 552 C PRO A 38 -7.055 -12.518 -1.676 1.00 0.00 A ATOM 553 CA PRO A 38 -5.682 -13.190 -1.655 1.00 0.00 A ATOM 554 CB PRO A 38 -5.559 -14.184 -0.504 1.00 0.00 A ATOM 555 CD PRO A 38 -4.081 -12.365 -0.081 1.00 0.00 A ATOM 556 CG PRO A 38 -4.977 -13.364 0.642 1.00 0.00 A ATOM 557 HA PRO A 38 -5.544 -13.714 -2.601 1.00 0.00 A ATOM 558 HB2 PRO A 38 -6.516 -14.636 -0.243 1.00 0.00 A ATOM 559 HB1 PRO A 38 -4.832 -14.930 -0.796 1.00 0.00 A ATOM 560 HD2 PRO A 38 -4.109 -11.402 0.430 1.00 0.00 A ATOM 561 HD1 PRO A 38 -3.051 -12.717 -0.132 1.00 0.00 A ATOM 562 HG2 PRO A 38 -5.782 -12.831 1.148 1.00 0.00 A ATOM 563 HG1 PRO A 38 -4.412 -13.983 1.340 1.00 0.00 A ATOM 564 N PRO A 38 -4.590 -12.248 -1.439 1.00 0.00 A ATOM 565 O PRO A 38 -8.036 -13.184 -1.985 1.00 0.00 A ATOM 566 C VAL A 39 -8.434 -9.322 -2.368 1.00 0.00 A ATOM 567 CA VAL A 39 -8.387 -10.440 -1.314 1.00 0.00 A ATOM 568 CB VAL A 39 -8.738 -9.933 0.104 1.00 0.00 A ATOM 569 CG1 VAL A 39 -8.977 -11.114 1.058 1.00 0.00 A ATOM 570 CG2 VAL A 39 -7.642 -9.030 0.674 1.00 0.00 A ATOM 571 HN VAL A 39 -6.264 -10.781 -1.056 1.00 0.00 A ATOM 572 HA VAL A 39 -9.198 -11.108 -1.594 1.00 0.00 A ATOM 573 HB VAL A 39 -9.677 -9.378 0.051 1.00 0.00 A ATOM 574 HG11 VAL A 39 -8.061 -11.688 1.200 1.00 0.00 A ATOM 575 HG12 VAL A 39 -9.309 -10.738 2.025 1.00 0.00 A ATOM 576 HG13 VAL A 39 -9.749 -11.767 0.650 1.00 0.00 A ATOM 577 HG21 VAL A 39 -6.720 -9.597 0.759 1.00 0.00 A ATOM 578 HG22 VAL A 39 -7.473 -8.169 0.032 1.00 0.00 A ATOM 579 HG23 VAL A 39 -7.936 -8.675 1.658 1.00 0.00 A ATOM 580 N VAL A 39 -7.134 -11.224 -1.344 1.00 0.00 A ATOM 581 O VAL A 39 -8.929 -8.230 -2.095 1.00 0.00 A ATOM 582 C ALA A 40 -8.055 -9.474 -6.104 1.00 0.00 A ATOM 583 CA ALA A 40 -8.216 -8.726 -4.761 1.00 0.00 A ATOM 584 CB ALA A 40 -7.263 -7.521 -4.683 1.00 0.00 A ATOM 585 HN ALA A 40 -7.513 -10.484 -3.775 1.00 0.00 A ATOM 586 HA ALA A 40 -9.246 -8.346 -4.713 1.00 0.00 A ATOM 587 HB1 ALA A 40 -7.639 -6.733 -5.327 1.00 0.00 A ATOM 588 HB2 ALA A 40 -7.207 -7.131 -3.666 1.00 0.00 A ATOM 589 HB3 ALA A 40 -6.264 -7.811 -5.010 1.00 0.00 A ATOM 590 N ALA A 40 -7.978 -9.597 -3.598 1.00 0.00 A ATOM 591 O ALA A 40 -7.465 -10.550 -6.154 1.00 0.00 A ATOM 592 C GLU A 41 -7.295 -8.352 -9.258 1.00 0.00 A ATOM 593 CA GLU A 41 -8.356 -9.257 -8.594 1.00 0.00 A ATOM 594 CB GLU A 41 -9.702 -9.103 -9.335 1.00 0.00 A ATOM 595 CD GLU A 41 -10.456 -11.347 -10.138 1.00 0.00 A ATOM 596 CG GLU A 41 -9.853 -10.011 -10.562 1.00 0.00 A ATOM 597 HN GLU A 41 -9.079 -8.026 -7.012 1.00 0.00 A ATOM 598 HA GLU A 41 -8.027 -10.297 -8.650 1.00 0.00 A ATOM 599 HB2 GLU A 41 -10.500 -9.349 -8.634 1.00 0.00 A ATOM 600 HB1 GLU A 41 -9.827 -8.066 -9.649 1.00 0.00 A ATOM 601 HG2 GLU A 41 -10.522 -9.534 -11.277 1.00 0.00 A ATOM 602 HG1 GLU A 41 -8.889 -10.159 -11.051 1.00 0.00 A ATOM 603 N GLU A 41 -8.558 -8.874 -7.184 1.00 0.00 A ATOM 604 O GLU A 41 -6.354 -8.820 -9.897 1.00 0.00 A ATOM 605 OE1 GLU A 41 -9.692 -12.275 -9.792 1.00 0.00 A ATOM 606 OE2 GLU A 41 -11.691 -11.413 -9.947 1.00 0.00 A ATOM 607 C ARG A 42 -5.766 -5.657 -7.924 1.00 0.00 A ATOM 608 CA ARG A 42 -6.354 -6.047 -9.273 1.00 0.00 A ATOM 609 CB ARG A 42 -6.890 -4.749 -9.902 1.00 0.00 A ATOM 610 CD ARG A 42 -7.292 -3.315 -11.897 1.00 0.00 A ATOM 611 CG ARG A 42 -7.031 -4.756 -11.426 1.00 0.00 A ATOM 612 CZ ARG A 42 -7.196 -2.102 -14.073 1.00 0.00 A ATOM 613 HN ARG A 42 -8.165 -6.725 -8.450 1.00 0.00 A ATOM 614 HA ARG A 42 -5.570 -6.464 -9.908 1.00 0.00 A ATOM 615 HB2 ARG A 42 -7.870 -4.547 -9.471 1.00 0.00 A ATOM 616 HB1 ARG A 42 -6.197 -3.943 -9.650 1.00 0.00 A ATOM 617 HD2 ARG A 42 -8.240 -2.971 -11.484 1.00 0.00 A ATOM 618 HD1 ARG A 42 -6.485 -2.678 -11.529 1.00 0.00 A ATOM 619 HE ARG A 42 -7.499 -4.081 -13.866 1.00 0.00 A ATOM 620 HG2 ARG A 42 -6.109 -5.123 -11.877 1.00 0.00 A ATOM 621 HG1 ARG A 42 -7.856 -5.406 -11.723 1.00 0.00 A ATOM 622 HH11 ARG A 42 -6.993 -0.817 -12.488 1.00 0.00 A ATOM 623 HH12 ARG A 42 -6.889 -0.085 -14.040 1.00 0.00 A ATOM 624 HH21 ARG A 42 -7.312 -3.034 -15.861 1.00 0.00 A ATOM 625 HH22 ARG A 42 -7.087 -1.306 -15.914 1.00 0.00 A ATOM 626 N ARG A 42 -7.410 -7.032 -9.047 1.00 0.00 A ATOM 627 NE ARG A 42 -7.350 -3.219 -13.367 1.00 0.00 A ATOM 628 NH1 ARG A 42 -7.034 -0.923 -13.511 1.00 0.00 A ATOM 629 NH2 ARG A 42 -7.202 -2.155 -15.387 1.00 0.00 A ATOM 630 O ARG A 42 -6.499 -5.327 -6.993 1.00 0.00 A ATOM 631 C VAL A 43 -3.410 -3.345 -8.041 1.00 0.00 A ATOM 632 CA VAL A 43 -3.793 -4.493 -7.098 1.00 0.00 A ATOM 633 CB VAL A 43 -2.574 -5.030 -6.315 1.00 0.00 A ATOM 634 CG1 VAL A 43 -1.289 -5.112 -7.160 1.00 0.00 A ATOM 635 CG2 VAL A 43 -2.327 -4.192 -5.053 1.00 0.00 A ATOM 636 HN VAL A 43 -3.978 -5.838 -8.728 1.00 0.00 A ATOM 637 HA VAL A 43 -4.515 -4.126 -6.367 1.00 0.00 A ATOM 638 HB VAL A 43 -2.811 -6.042 -5.979 1.00 0.00 A ATOM 639 HG11 VAL A 43 -0.494 -5.542 -6.564 1.00 0.00 A ATOM 640 HG12 VAL A 43 -1.454 -5.742 -8.035 1.00 0.00 A ATOM 641 HG13 VAL A 43 -0.960 -4.123 -7.477 1.00 0.00 A ATOM 642 HG21 VAL A 43 -3.246 -4.123 -4.470 1.00 0.00 A ATOM 643 HG22 VAL A 43 -1.571 -4.669 -4.431 1.00 0.00 A ATOM 644 HG23 VAL A 43 -1.996 -3.190 -5.321 1.00 0.00 A ATOM 645 N VAL A 43 -4.448 -5.541 -7.890 1.00 0.00 A ATOM 646 O VAL A 43 -3.158 -3.580 -9.224 1.00 0.00 A ATOM 647 C GLU A 44 -1.876 -0.241 -7.087 1.00 0.00 A ATOM 648 CA GLU A 44 -2.730 -0.952 -8.133 1.00 0.00 A ATOM 649 CB GLU A 44 -3.805 0.026 -8.627 1.00 0.00 A ATOM 650 CD GLU A 44 -5.776 0.358 -10.208 1.00 0.00 A ATOM 651 CG GLU A 44 -4.579 -0.514 -9.832 1.00 0.00 A ATOM 652 HN GLU A 44 -3.627 -2.021 -6.539 1.00 0.00 A ATOM 653 HA GLU A 44 -2.095 -1.250 -8.968 1.00 0.00 A ATOM 654 HB2 GLU A 44 -4.507 0.214 -7.814 1.00 0.00 A ATOM 655 HB1 GLU A 44 -3.322 0.960 -8.919 1.00 0.00 A ATOM 656 HG2 GLU A 44 -3.904 -0.566 -10.686 1.00 0.00 A ATOM 657 HG1 GLU A 44 -4.941 -1.512 -9.600 1.00 0.00 A ATOM 658 N GLU A 44 -3.336 -2.129 -7.509 1.00 0.00 A ATOM 659 O GLU A 44 -2.216 -0.247 -5.904 1.00 0.00 A ATOM 660 OE1 GLU A 44 -5.823 1.535 -9.782 1.00 0.00 A ATOM 661 OE2 GLU A 44 -6.642 -0.175 -10.939 1.00 0.00 A ATOM 662 C LEU A 45 -0.124 2.652 -6.773 1.00 0.00 A ATOM 663 CA LEU A 45 0.113 1.145 -6.625 1.00 0.00 A ATOM 664 CB LEU A 45 1.562 0.744 -6.940 1.00 0.00 A ATOM 665 CD1 LEU A 45 2.522 1.424 -4.635 1.00 0.00 A ATOM 666 CD2 LEU A 45 4.003 1.041 -6.590 1.00 0.00 A ATOM 667 CG LEU A 45 2.623 1.541 -6.161 1.00 0.00 A ATOM 668 HN LEU A 45 -0.590 0.405 -8.502 1.00 0.00 A ATOM 669 HA LEU A 45 -0.099 0.881 -5.588 1.00 0.00 A ATOM 670 HB2 LEU A 45 1.683 -0.313 -6.702 1.00 0.00 A ATOM 671 HB1 LEU A 45 1.740 0.902 -8.006 1.00 0.00 A ATOM 672 HD11 LEU A 45 1.530 1.704 -4.285 1.00 0.00 A ATOM 673 HD12 LEU A 45 3.247 2.094 -4.175 1.00 0.00 A ATOM 674 HD13 LEU A 45 2.752 0.408 -4.325 1.00 0.00 A ATOM 675 HD21 LEU A 45 4.111 1.145 -7.669 1.00 0.00 A ATOM 676 HD22 LEU A 45 4.111 -0.008 -6.312 1.00 0.00 A ATOM 677 HD23 LEU A 45 4.774 1.629 -6.095 1.00 0.00 A ATOM 678 HG LEU A 45 2.526 2.593 -6.423 1.00 0.00 A ATOM 679 N LEU A 45 -0.780 0.392 -7.510 1.00 0.00 A ATOM 680 O LEU A 45 0.060 3.213 -7.856 1.00 0.00 A ATOM 681 C HIS A 46 -0.117 5.586 -4.684 1.00 0.00 A ATOM 682 CA HIS A 46 -0.943 4.710 -5.653 1.00 0.00 A ATOM 683 CB HIS A 46 -2.432 4.795 -5.249 1.00 0.00 A ATOM 684 CD2 HIS A 46 -3.359 3.723 -7.429 1.00 0.00 A ATOM 685 CE1 HIS A 46 -5.496 3.720 -6.911 1.00 0.00 A ATOM 686 CG HIS A 46 -3.498 4.270 -6.182 1.00 0.00 A ATOM 687 HN HIS A 46 -0.640 2.788 -4.816 1.00 0.00 A ATOM 688 HA HIS A 46 -0.809 5.147 -6.641 1.00 0.00 A ATOM 689 HB2 HIS A 46 -2.536 4.250 -4.309 1.00 0.00 A ATOM 690 HB1 HIS A 46 -2.676 5.842 -5.074 1.00 0.00 A ATOM 691 HD2 HIS A 46 -2.428 3.538 -7.934 1.00 0.00 A ATOM 692 HE1 HIS A 46 -6.548 3.469 -6.883 1.00 0.00 A ATOM 693 HE2 HIS A 46 -4.871 2.835 -8.712 1.00 0.00 A ATOM 694 N HIS A 46 -0.528 3.307 -5.684 1.00 0.00 A ATOM 695 ND1 HIS A 46 -4.852 4.254 -5.871 1.00 0.00 A ATOM 696 NE2 HIS A 46 -4.625 3.373 -7.871 1.00 0.00 A ATOM 697 O HIS A 46 0.430 5.143 -3.672 1.00 0.00 A ATOM 698 C GLU A 47 -1.089 8.633 -3.500 1.00 0.00 A ATOM 699 CA GLU A 47 0.188 7.992 -4.083 1.00 0.00 A ATOM 700 CB GLU A 47 1.043 9.019 -4.841 1.00 0.00 A ATOM 701 CD GLU A 47 1.086 10.839 -6.651 1.00 0.00 A ATOM 702 CG GLU A 47 0.267 9.780 -5.921 1.00 0.00 A ATOM 703 HN GLU A 47 -0.598 7.115 -5.855 1.00 0.00 A ATOM 704 HA GLU A 47 0.784 7.623 -3.252 1.00 0.00 A ATOM 705 HB2 GLU A 47 1.448 9.737 -4.128 1.00 0.00 A ATOM 706 HB1 GLU A 47 1.846 8.468 -5.322 1.00 0.00 A ATOM 707 HG2 GLU A 47 -0.082 9.055 -6.656 1.00 0.00 A ATOM 708 HG1 GLU A 47 -0.603 10.265 -5.480 1.00 0.00 A ATOM 709 N GLU A 47 -0.130 6.882 -4.986 1.00 0.00 A ATOM 710 O GLU A 47 -2.210 8.291 -3.886 1.00 0.00 A ATOM 711 OE1 GLU A 47 2.294 10.650 -6.900 1.00 0.00 A ATOM 712 OE2 GLU A 47 0.465 11.823 -7.110 1.00 0.00 A ATOM 713 C THR A 48 -1.283 11.853 -1.761 1.00 0.00 A ATOM 714 CA THR A 48 -1.978 10.554 -2.155 1.00 0.00 A ATOM 715 CB THR A 48 -2.786 9.946 -1.001 1.00 0.00 A ATOM 716 CG2 THR A 48 -3.741 10.890 -0.274 1.00 0.00 A ATOM 717 HN THR A 48 0.013 9.879 -2.347 1.00 0.00 A ATOM 718 HA THR A 48 -2.664 10.777 -2.972 1.00 0.00 A ATOM 719 HB THR A 48 -2.106 9.523 -0.265 1.00 0.00 A ATOM 720 HG1 THR A 48 -3.080 8.643 -2.367 1.00 0.00 A ATOM 721 HG21 THR A 48 -4.428 11.358 -0.979 1.00 0.00 A ATOM 722 HG22 THR A 48 -3.177 11.657 0.257 1.00 0.00 A ATOM 723 HG23 THR A 48 -4.315 10.324 0.460 1.00 0.00 A ATOM 724 N THR A 48 -0.930 9.630 -2.625 1.00 0.00 A ATOM 725 O THR A 48 -0.112 11.823 -1.388 1.00 0.00 A ATOM 726 OG1 THR A 48 -3.569 8.937 -1.582 1.00 0.00 A ATOM 727 C PHE A 49 -2.416 15.403 -1.465 1.00 0.00 A ATOM 728 CA PHE A 49 -1.389 14.320 -1.802 1.00 0.00 A ATOM 729 CB PHE A 49 -0.690 14.664 -3.130 1.00 0.00 A ATOM 730 CD1 PHE A 49 -2.455 15.580 -4.713 1.00 0.00 A ATOM 731 CD2 PHE A 49 -1.510 13.391 -5.181 1.00 0.00 A ATOM 732 CE1 PHE A 49 -3.264 15.477 -5.859 1.00 0.00 A ATOM 733 CE2 PHE A 49 -2.302 13.299 -6.332 1.00 0.00 A ATOM 734 CG PHE A 49 -1.566 14.540 -4.370 1.00 0.00 A ATOM 735 CZ PHE A 49 -3.173 14.344 -6.683 1.00 0.00 A ATOM 736 HN PHE A 49 -2.939 12.916 -2.202 1.00 0.00 A ATOM 737 HA PHE A 49 -0.639 14.316 -1.010 1.00 0.00 A ATOM 738 HB2 PHE A 49 -0.340 15.695 -3.071 1.00 0.00 A ATOM 739 HB1 PHE A 49 0.179 14.019 -3.229 1.00 0.00 A ATOM 740 HD1 PHE A 49 -2.518 16.460 -4.095 1.00 0.00 A ATOM 741 HD2 PHE A 49 -0.848 12.570 -4.947 1.00 0.00 A ATOM 742 HE1 PHE A 49 -3.954 16.267 -6.101 1.00 0.00 A ATOM 743 HE2 PHE A 49 -2.212 12.418 -6.942 1.00 0.00 A ATOM 744 HZ PHE A 49 -3.768 14.279 -7.582 1.00 0.00 A ATOM 745 N PHE A 49 -1.976 12.982 -1.894 1.00 0.00 A ATOM 746 O PHE A 49 -3.623 15.225 -1.620 1.00 0.00 A ATOM 747 C MET A 50 -2.540 18.657 -2.244 1.00 0.00 A ATOM 748 CA MET A 50 -2.677 17.821 -0.960 1.00 0.00 A ATOM 749 CB MET A 50 -2.187 18.576 0.283 1.00 0.00 A ATOM 750 CE MET A 50 -1.083 21.374 1.799 1.00 0.00 A ATOM 751 CG MET A 50 -2.985 19.861 0.474 1.00 0.00 A ATOM 752 HN MET A 50 -0.910 16.658 -1.035 1.00 0.00 A ATOM 753 HA MET A 50 -3.732 17.584 -0.818 1.00 0.00 A ATOM 754 HB2 MET A 50 -2.321 17.941 1.160 1.00 0.00 A ATOM 755 HB1 MET A 50 -1.127 18.814 0.180 1.00 0.00 A ATOM 756 HE1 MET A 50 -0.860 22.089 2.592 1.00 0.00 A ATOM 757 HE2 MET A 50 -0.344 20.572 1.834 1.00 0.00 A ATOM 758 HE3 MET A 50 -1.029 21.883 0.837 1.00 0.00 A ATOM 759 HG2 MET A 50 -2.712 20.555 -0.322 1.00 0.00 A ATOM 760 HG1 MET A 50 -4.042 19.614 0.385 1.00 0.00 A ATOM 761 N MET A 50 -1.915 16.578 -1.078 1.00 0.00 A ATOM 762 O MET A 50 -1.479 18.675 -2.863 1.00 0.00 A ATOM 763 SD MET A 50 -2.739 20.693 2.061 1.00 0.00 A ATOM 764 C ARG A 51 -4.567 21.319 -3.793 1.00 0.00 A ATOM 765 CA ARG A 51 -3.685 20.080 -3.932 1.00 0.00 A ATOM 766 CB ARG A 51 -4.257 19.164 -5.028 1.00 0.00 A ATOM 767 CD ARG A 51 -4.414 19.998 -7.438 1.00 0.00 A ATOM 768 CG ARG A 51 -3.559 19.268 -6.396 1.00 0.00 A ATOM 769 CZ ARG A 51 -3.446 21.110 -9.480 1.00 0.00 A ATOM 770 HN ARG A 51 -4.445 19.314 -2.090 1.00 0.00 A ATOM 771 HA ARG A 51 -2.679 20.388 -4.211 1.00 0.00 A ATOM 772 HB2 ARG A 51 -4.165 18.134 -4.684 1.00 0.00 A ATOM 773 HB1 ARG A 51 -5.314 19.401 -5.151 1.00 0.00 A ATOM 774 HD2 ARG A 51 -5.355 19.462 -7.567 1.00 0.00 A ATOM 775 HD1 ARG A 51 -4.640 20.997 -7.074 1.00 0.00 A ATOM 776 HE ARG A 51 -3.378 19.158 -9.068 1.00 0.00 A ATOM 777 HG2 ARG A 51 -2.618 19.802 -6.270 1.00 0.00 A ATOM 778 HG1 ARG A 51 -3.372 18.265 -6.772 1.00 0.00 A ATOM 779 HH11 ARG A 51 -4.449 22.491 -8.360 1.00 0.00 A ATOM 780 HH12 ARG A 51 -3.648 23.108 -9.762 1.00 0.00 A ATOM 781 HH21 ARG A 51 -2.366 20.043 -10.818 1.00 0.00 A ATOM 782 HH22 ARG A 51 -2.523 21.732 -11.167 1.00 0.00 A ATOM 783 N ARG A 51 -3.609 19.347 -2.661 1.00 0.00 A ATOM 784 NE ARG A 51 -3.714 20.045 -8.730 1.00 0.00 A ATOM 785 NH1 ARG A 51 -3.869 22.320 -9.183 1.00 0.00 A ATOM 786 NH2 ARG A 51 -2.725 20.950 -10.568 1.00 0.00 A ATOM 787 O ARG A 51 -5.534 21.322 -3.037 1.00 0.00 A ATOM 788 C GLU A 52 -5.798 23.671 -5.956 1.00 0.00 A ATOM 789 CA GLU A 52 -5.024 23.585 -4.639 1.00 0.00 A ATOM 790 CB GLU A 52 -3.972 24.692 -4.588 1.00 0.00 A ATOM 791 CD GLU A 52 -4.835 26.263 -2.871 1.00 0.00 A ATOM 792 CG GLU A 52 -4.601 26.050 -4.354 1.00 0.00 A ATOM 793 HN GLU A 52 -3.462 22.340 -5.154 1.00 0.00 A ATOM 794 HA GLU A 52 -5.704 23.674 -3.792 1.00 0.00 A ATOM 795 HB2 GLU A 52 -3.280 24.482 -3.774 1.00 0.00 A ATOM 796 HB1 GLU A 52 -3.421 24.709 -5.530 1.00 0.00 A ATOM 797 HG2 GLU A 52 -3.920 26.819 -4.718 1.00 0.00 A ATOM 798 HG1 GLU A 52 -5.536 26.150 -4.905 1.00 0.00 A ATOM 799 N GLU A 52 -4.280 22.349 -4.576 1.00 0.00 A ATOM 800 O GLU A 52 -5.235 23.359 -7.008 1.00 0.00 A ATOM 801 OE1 GLU A 52 -5.817 25.693 -2.366 1.00 0.00 A ATOM 802 OE2 GLU A 52 -4.068 26.975 -2.196 1.00 0.00 A ATOM 803 C VAL A 53 -8.593 25.807 -6.709 1.00 0.00 A ATOM 804 CA VAL A 53 -7.819 24.544 -7.105 1.00 0.00 A ATOM 805 CB VAL A 53 -8.782 23.419 -7.574 1.00 0.00 A ATOM 806 CG1 VAL A 53 -9.520 23.828 -8.856 1.00 0.00 A ATOM 807 CG2 VAL A 53 -8.046 22.092 -7.855 1.00 0.00 A ATOM 808 HN VAL A 53 -7.499 24.268 -5.007 1.00 0.00 A ATOM 809 HA VAL A 53 -7.133 24.790 -7.916 1.00 0.00 A ATOM 810 HB VAL A 53 -9.514 23.230 -6.788 1.00 0.00 A ATOM 811 HG11 VAL A 53 -8.806 24.083 -9.639 1.00 0.00 A ATOM 812 HG12 VAL A 53 -10.152 23.007 -9.202 1.00 0.00 A ATOM 813 HG13 VAL A 53 -10.161 24.682 -8.659 1.00 0.00 A ATOM 814 HG21 VAL A 53 -8.752 21.348 -8.227 1.00 0.00 A ATOM 815 HG22 VAL A 53 -7.601 21.699 -6.941 1.00 0.00 A ATOM 816 HG23 VAL A 53 -7.266 22.243 -8.602 1.00 0.00 A ATOM 817 N VAL A 53 -7.049 24.130 -5.919 1.00 0.00 A ATOM 818 O VAL A 53 -9.195 25.806 -5.644 1.00 0.00 A ATOM 819 C GLU A 54 -8.603 28.874 -5.861 1.00 0.00 A ATOM 820 CA GLU A 54 -9.119 28.217 -7.171 1.00 0.00 A ATOM 821 CB GLU A 54 -10.657 28.126 -7.101 1.00 0.00 A ATOM 822 CD GLU A 54 -12.859 27.373 -7.836 1.00 0.00 A ATOM 823 CG GLU A 54 -11.434 27.626 -8.320 1.00 0.00 A ATOM 824 HN GLU A 54 -8.020 26.818 -8.362 1.00 0.00 A ATOM 825 HA GLU A 54 -8.856 28.900 -7.978 1.00 0.00 A ATOM 826 HB2 GLU A 54 -10.891 27.450 -6.278 1.00 0.00 A ATOM 827 HB1 GLU A 54 -11.059 29.114 -6.870 1.00 0.00 A ATOM 828 HG2 GLU A 54 -11.426 28.377 -9.111 1.00 0.00 A ATOM 829 HG1 GLU A 54 -11.006 26.701 -8.697 1.00 0.00 A ATOM 830 N GLU A 54 -8.504 26.901 -7.481 1.00 0.00 A ATOM 831 O GLU A 54 -9.285 29.711 -5.272 1.00 0.00 A ATOM 832 OE1 GLU A 54 -13.078 26.308 -7.216 1.00 0.00 A ATOM 833 OE2 GLU A 54 -13.672 28.325 -7.805 1.00 0.00 A ATOM 834 C GLY A 55 -7.693 28.133 -2.847 1.00 0.00 A ATOM 835 CA GLY A 55 -6.977 28.869 -3.992 1.00 0.00 A ATOM 836 HN GLY A 55 -6.897 27.800 -5.867 1.00 0.00 A ATOM 837 HA2 GLY A 55 -5.908 28.665 -3.919 1.00 0.00 A ATOM 838 HA1 GLY A 55 -7.149 29.938 -3.876 1.00 0.00 A ATOM 839 N GLY A 55 -7.439 28.462 -5.338 1.00 0.00 A ATOM 840 O GLY A 55 -7.545 28.489 -1.675 1.00 0.00 A ATOM 841 C LYS A 56 -8.522 24.823 -2.269 1.00 0.00 A ATOM 842 CA LYS A 56 -9.195 26.206 -2.282 1.00 0.00 A ATOM 843 CB LYS A 56 -10.678 26.132 -2.706 1.00 0.00 A ATOM 844 CD LYS A 56 -12.890 27.377 -2.951 1.00 0.00 A ATOM 845 CE LYS A 56 -12.897 28.167 -4.267 1.00 0.00 A ATOM 846 CG LYS A 56 -11.485 27.385 -2.317 1.00 0.00 A ATOM 847 HN LYS A 56 -8.327 26.755 -4.124 1.00 0.00 A ATOM 848 HA LYS A 56 -9.158 26.607 -1.269 1.00 0.00 A ATOM 849 HB2 LYS A 56 -10.725 26.010 -3.787 1.00 0.00 A ATOM 850 HB1 LYS A 56 -11.139 25.270 -2.218 1.00 0.00 A ATOM 851 HD2 LYS A 56 -13.191 26.348 -3.146 1.00 0.00 A ATOM 852 HD1 LYS A 56 -13.597 27.843 -2.263 1.00 0.00 A ATOM 853 HE2 LYS A 56 -12.993 29.229 -4.037 1.00 0.00 A ATOM 854 HE1 LYS A 56 -11.949 27.992 -4.775 1.00 0.00 A ATOM 855 HG2 LYS A 56 -11.595 27.400 -1.233 1.00 0.00 A ATOM 856 HG1 LYS A 56 -10.949 28.287 -2.619 1.00 0.00 A ATOM 857 HZ1 LYS A 56 -13.813 26.874 -5.617 1.00 0.00 A ATOM 858 HZ2 LYS A 56 -14.023 28.360 -6.010 1.00 0.00 A ATOM 859 HZ3 LYS A 56 -14.914 27.774 -4.742 1.00 0.00 A ATOM 860 N LYS A 56 -8.446 27.084 -3.179 1.00 0.00 A ATOM 861 NZ LYS A 56 -14.006 27.775 -5.171 1.00 0.00 A ATOM 862 O LYS A 56 -8.366 24.148 -3.295 1.00 0.00 A ATOM 863 C LYS A 57 -7.904 22.013 -0.531 1.00 0.00 A ATOM 864 CA LYS A 57 -7.159 23.311 -0.863 1.00 0.00 A ATOM 865 CB LYS A 57 -6.073 23.699 0.160 1.00 0.00 A ATOM 866 CD LYS A 57 -5.669 25.484 1.960 1.00 0.00 A ATOM 867 CE LYS A 57 -6.087 26.850 1.378 1.00 0.00 A ATOM 868 CG LYS A 57 -6.545 24.301 1.498 1.00 0.00 A ATOM 869 HN LYS A 57 -8.176 25.084 -0.328 1.00 0.00 A ATOM 870 HA LYS A 57 -6.626 23.145 -1.798 1.00 0.00 A ATOM 871 HB2 LYS A 57 -5.508 22.798 0.394 1.00 0.00 A ATOM 872 HB1 LYS A 57 -5.419 24.413 -0.328 1.00 0.00 A ATOM 873 HD2 LYS A 57 -5.765 25.553 3.044 1.00 0.00 A ATOM 874 HD1 LYS A 57 -4.615 25.283 1.751 1.00 0.00 A ATOM 875 HE2 LYS A 57 -7.172 26.932 1.450 1.00 0.00 A ATOM 876 HE1 LYS A 57 -5.628 27.636 1.983 1.00 0.00 A ATOM 877 HG2 LYS A 57 -7.573 24.649 1.388 1.00 0.00 A ATOM 878 HG1 LYS A 57 -6.495 23.514 2.253 1.00 0.00 A ATOM 879 HZ1 LYS A 57 -4.703 27.167 -0.205 1.00 0.00 A ATOM 880 HZ2 LYS A 57 -6.142 27.895 -0.440 1.00 0.00 A ATOM 881 HZ3 LYS A 57 -5.961 26.314 -0.670 1.00 0.00 A ATOM 882 N LYS A 57 -8.069 24.436 -1.078 1.00 0.00 A ATOM 883 NZ LYS A 57 -5.701 27.071 -0.040 1.00 0.00 A ATOM 884 O LYS A 57 -8.626 21.935 0.459 1.00 0.00 A ATOM 885 C VAL A 58 -7.209 18.604 -1.270 1.00 0.00 A ATOM 886 CA VAL A 58 -8.307 19.677 -1.372 1.00 0.00 A ATOM 887 CB VAL A 58 -9.146 19.487 -2.659 1.00 0.00 A ATOM 888 CG1 VAL A 58 -10.365 20.425 -2.670 1.00 0.00 A ATOM 889 CG2 VAL A 58 -8.331 19.677 -3.954 1.00 0.00 A ATOM 890 HN VAL A 58 -7.051 21.181 -2.128 1.00 0.00 A ATOM 891 HA VAL A 58 -8.965 19.575 -0.508 1.00 0.00 A ATOM 892 HB VAL A 58 -9.516 18.470 -2.648 1.00 0.00 A ATOM 893 HG11 VAL A 58 -10.995 20.196 -3.532 1.00 0.00 A ATOM 894 HG12 VAL A 58 -10.951 20.281 -1.761 1.00 0.00 A ATOM 895 HG13 VAL A 58 -10.048 21.466 -2.732 1.00 0.00 A ATOM 896 HG21 VAL A 58 -8.954 19.433 -4.815 1.00 0.00 A ATOM 897 HG22 VAL A 58 -7.466 19.014 -3.958 1.00 0.00 A ATOM 898 HG23 VAL A 58 -7.996 20.710 -4.050 1.00 0.00 A ATOM 899 N VAL A 58 -7.702 21.009 -1.374 1.00 0.00 A ATOM 900 O VAL A 58 -6.022 18.928 -1.200 1.00 0.00 A ATOM 901 C MET A 59 -6.932 15.423 -2.737 1.00 0.00 A ATOM 902 CA MET A 59 -6.660 16.191 -1.438 1.00 0.00 A ATOM 903 CB MET A 59 -6.734 15.274 -0.205 1.00 0.00 A ATOM 904 CE MET A 59 -5.286 16.105 3.624 1.00 0.00 A ATOM 905 CG MET A 59 -6.185 15.989 1.033 1.00 0.00 A ATOM 906 HN MET A 59 -8.570 17.118 -1.388 1.00 0.00 A ATOM 907 HA MET A 59 -5.641 16.557 -1.515 1.00 0.00 A ATOM 908 HB2 MET A 59 -7.772 14.990 -0.030 1.00 0.00 A ATOM 909 HB1 MET A 59 -6.131 14.380 -0.381 1.00 0.00 A ATOM 910 HE1 MET A 59 -5.976 16.904 3.897 1.00 0.00 A ATOM 911 HE2 MET A 59 -4.975 15.578 4.525 1.00 0.00 A ATOM 912 HE3 MET A 59 -4.407 16.529 3.138 1.00 0.00 A ATOM 913 HG2 MET A 59 -5.179 16.343 0.808 1.00 0.00 A ATOM 914 HG1 MET A 59 -6.811 16.853 1.259 1.00 0.00 A ATOM 915 N MET A 59 -7.584 17.324 -1.288 1.00 0.00 A ATOM 916 O MET A 59 -7.984 15.591 -3.351 1.00 0.00 A ATOM 917 SD MET A 59 -6.110 14.944 2.506 1.00 0.00 A ATOM 918 C GLY A 60 -5.155 12.569 -4.338 1.00 0.00 A ATOM 919 CA GLY A 60 -6.040 13.810 -4.395 1.00 0.00 A ATOM 920 HN GLY A 60 -5.130 14.515 -2.607 1.00 0.00 A ATOM 921 HA2 GLY A 60 -7.073 13.496 -4.548 1.00 0.00 A ATOM 922 HA1 GLY A 60 -5.723 14.428 -5.234 1.00 0.00 A ATOM 923 N GLY A 60 -5.970 14.607 -3.170 1.00 0.00 A ATOM 924 O GLY A 60 -4.422 12.355 -3.379 1.00 0.00 A ATOM 925 C MET A 61 -4.427 10.056 -6.936 1.00 0.00 A ATOM 926 CA MET A 61 -4.646 10.408 -5.467 1.00 0.00 A ATOM 927 CB MET A 61 -5.576 9.419 -4.735 1.00 0.00 A ATOM 928 CE MET A 61 -7.251 7.650 -2.937 1.00 0.00 A ATOM 929 CG MET A 61 -5.380 7.922 -5.035 1.00 0.00 A ATOM 930 HN MET A 61 -5.836 12.011 -6.143 1.00 0.00 A ATOM 931 HA MET A 61 -3.666 10.406 -4.990 1.00 0.00 A ATOM 932 HB2 MET A 61 -5.427 9.562 -3.665 1.00 0.00 A ATOM 933 HB1 MET A 61 -6.600 9.676 -4.992 1.00 0.00 A ATOM 934 HE1 MET A 61 -7.897 6.978 -2.372 1.00 0.00 A ATOM 935 HE2 MET A 61 -6.395 7.933 -2.321 1.00 0.00 A ATOM 936 HE3 MET A 61 -7.810 8.539 -3.232 1.00 0.00 A ATOM 937 HG2 MET A 61 -5.332 7.814 -6.118 1.00 0.00 A ATOM 938 HG1 MET A 61 -4.421 7.605 -4.629 1.00 0.00 A ATOM 939 N MET A 61 -5.244 11.741 -5.375 1.00 0.00 A ATOM 940 O MET A 61 -5.205 10.449 -7.802 1.00 0.00 A ATOM 941 SD MET A 61 -6.678 6.788 -4.423 1.00 0.00 A ATOM 942 C ARG A 62 -2.190 7.566 -8.436 1.00 0.00 A ATOM 943 CA ARG A 62 -2.891 8.927 -8.533 1.00 0.00 A ATOM 944 CB ARG A 62 -1.880 9.961 -9.060 1.00 0.00 A ATOM 945 CD ARG A 62 -1.469 12.039 -10.462 1.00 0.00 A ATOM 946 CG ARG A 62 -2.504 11.235 -9.650 1.00 0.00 A ATOM 947 CZ ARG A 62 1.046 11.971 -10.239 1.00 0.00 A ATOM 948 HN ARG A 62 -2.770 9.042 -6.419 1.00 0.00 A ATOM 949 HA ARG A 62 -3.741 8.853 -9.210 1.00 0.00 A ATOM 950 HB2 ARG A 62 -1.240 10.256 -8.229 1.00 0.00 A ATOM 951 HB1 ARG A 62 -1.269 9.493 -9.831 1.00 0.00 A ATOM 952 HD2 ARG A 62 -1.298 11.528 -11.410 1.00 0.00 A ATOM 953 HD1 ARG A 62 -1.876 13.031 -10.667 1.00 0.00 A ATOM 954 HE ARG A 62 -0.196 12.241 -8.738 1.00 0.00 A ATOM 955 HG2 ARG A 62 -3.323 10.949 -10.310 1.00 0.00 A ATOM 956 HG1 ARG A 62 -2.899 11.857 -8.853 1.00 0.00 A ATOM 957 HH11 ARG A 62 0.547 11.932 -12.187 1.00 0.00 A ATOM 958 HH12 ARG A 62 2.233 11.663 -11.828 1.00 0.00 A ATOM 959 HH21 ARG A 62 1.854 11.848 -8.391 1.00 0.00 A ATOM 960 HH22 ARG A 62 2.983 11.652 -9.680 1.00 0.00 A ATOM 961 N ARG A 62 -3.345 9.330 -7.201 1.00 0.00 A ATOM 962 NE ARG A 62 -0.174 12.171 -9.761 1.00 0.00 A ATOM 963 NH1 ARG A 62 1.292 11.828 -11.522 1.00 0.00 A ATOM 964 NH2 ARG A 62 2.054 11.897 -9.404 1.00 0.00 A ATOM 965 O ARG A 62 -1.642 7.265 -7.371 1.00 0.00 A ATOM 966 C PRO A 63 0.178 6.091 -9.848 1.00 0.00 A ATOM 967 CA PRO A 63 -1.257 5.621 -9.585 1.00 0.00 A ATOM 968 CB PRO A 63 -1.806 4.750 -10.708 1.00 0.00 A ATOM 969 CD PRO A 63 -2.906 6.886 -10.751 1.00 0.00 A ATOM 970 CG PRO A 63 -2.374 5.787 -11.680 1.00 0.00 A ATOM 971 HA PRO A 63 -1.280 5.068 -8.657 1.00 0.00 A ATOM 972 HB2 PRO A 63 -1.036 4.131 -11.166 1.00 0.00 A ATOM 973 HB1 PRO A 63 -2.615 4.124 -10.328 1.00 0.00 A ATOM 974 HD2 PRO A 63 -2.762 7.869 -11.200 1.00 0.00 A ATOM 975 HD1 PRO A 63 -3.965 6.717 -10.553 1.00 0.00 A ATOM 976 HG2 PRO A 63 -1.565 6.189 -12.288 1.00 0.00 A ATOM 977 HG1 PRO A 63 -3.166 5.366 -12.300 1.00 0.00 A ATOM 978 N PRO A 63 -2.156 6.758 -9.510 1.00 0.00 A ATOM 979 O PRO A 63 0.384 7.164 -10.414 1.00 0.00 A ATOM 980 C VAL A 64 3.368 4.283 -9.930 1.00 0.00 A ATOM 981 CA VAL A 64 2.601 5.560 -9.532 1.00 0.00 A ATOM 982 CB VAL A 64 3.169 6.173 -8.226 1.00 0.00 A ATOM 983 CG1 VAL A 64 2.548 7.547 -7.952 1.00 0.00 A ATOM 984 CG2 VAL A 64 3.020 5.274 -6.991 1.00 0.00 A ATOM 985 HN VAL A 64 0.887 4.404 -8.965 1.00 0.00 A ATOM 986 HA VAL A 64 2.746 6.288 -10.332 1.00 0.00 A ATOM 987 HB VAL A 64 4.234 6.339 -8.362 1.00 0.00 A ATOM 988 HG11 VAL A 64 3.106 8.038 -7.157 1.00 0.00 A ATOM 989 HG12 VAL A 64 2.608 8.169 -8.845 1.00 0.00 A ATOM 990 HG13 VAL A 64 1.504 7.442 -7.652 1.00 0.00 A ATOM 991 HG21 VAL A 64 3.406 5.786 -6.110 1.00 0.00 A ATOM 992 HG22 VAL A 64 1.974 5.022 -6.821 1.00 0.00 A ATOM 993 HG23 VAL A 64 3.606 4.368 -7.137 1.00 0.00 A ATOM 994 N VAL A 64 1.155 5.283 -9.426 1.00 0.00 A ATOM 995 O VAL A 64 2.857 3.189 -9.679 1.00 0.00 A ATOM 996 C PRO A 65 5.941 2.343 -10.236 1.00 0.00 A ATOM 997 CA PRO A 65 5.212 3.251 -11.222 1.00 0.00 A ATOM 998 CB PRO A 65 6.169 3.872 -12.243 1.00 0.00 A ATOM 999 CD PRO A 65 5.310 5.605 -10.838 1.00 0.00 A ATOM 1000 CG PRO A 65 6.576 5.185 -11.584 1.00 0.00 A ATOM 1001 HA PRO A 65 4.496 2.637 -11.758 1.00 0.00 A ATOM 1002 HB2 PRO A 65 7.026 3.230 -12.445 1.00 0.00 A ATOM 1003 HB1 PRO A 65 5.626 4.084 -13.165 1.00 0.00 A ATOM 1004 HD2 PRO A 65 5.569 6.110 -9.908 1.00 0.00 A ATOM 1005 HD1 PRO A 65 4.717 6.265 -11.462 1.00 0.00 A ATOM 1006 HG2 PRO A 65 7.371 4.994 -10.864 1.00 0.00 A ATOM 1007 HG1 PRO A 65 6.878 5.932 -12.319 1.00 0.00 A ATOM 1008 N PRO A 65 4.553 4.386 -10.573 1.00 0.00 A ATOM 1009 O PRO A 65 6.068 1.153 -10.513 1.00 0.00 A ATOM 1010 C PHE A 66 7.396 3.088 -6.838 1.00 0.00 A ATOM 1011 CA PHE A 66 7.100 2.175 -8.032 1.00 0.00 A ATOM 1012 CB PHE A 66 8.409 1.542 -8.534 1.00 0.00 A ATOM 1013 CD1 PHE A 66 9.477 3.021 -10.273 1.00 0.00 A ATOM 1014 CD2 PHE A 66 10.330 3.078 -7.990 1.00 0.00 A ATOM 1015 CE1 PHE A 66 10.406 4.015 -10.635 1.00 0.00 A ATOM 1016 CE2 PHE A 66 11.236 4.088 -8.339 1.00 0.00 A ATOM 1017 CG PHE A 66 9.447 2.555 -8.950 1.00 0.00 A ATOM 1018 CZ PHE A 66 11.282 4.550 -9.667 1.00 0.00 A ATOM 1019 HN PHE A 66 6.246 3.882 -8.968 1.00 0.00 A ATOM 1020 HA PHE A 66 6.456 1.366 -7.692 1.00 0.00 A ATOM 1021 HB2 PHE A 66 8.826 0.939 -7.728 1.00 0.00 A ATOM 1022 HB1 PHE A 66 8.199 0.881 -9.365 1.00 0.00 A ATOM 1023 HD1 PHE A 66 8.755 2.626 -10.981 1.00 0.00 A ATOM 1024 HD2 PHE A 66 10.291 2.724 -6.974 1.00 0.00 A ATOM 1025 HE1 PHE A 66 10.426 4.388 -11.650 1.00 0.00 A ATOM 1026 HE2 PHE A 66 11.862 4.514 -7.564 1.00 0.00 A ATOM 1027 HZ PHE A 66 11.973 5.336 -9.938 1.00 0.00 A ATOM 1028 N PHE A 66 6.395 2.889 -9.103 1.00 0.00 A ATOM 1029 O PHE A 66 7.386 4.316 -6.955 1.00 0.00 A ATOM 1030 C LEU A 67 9.768 2.590 -4.335 1.00 0.00 A ATOM 1031 CA LEU A 67 8.342 3.103 -4.538 1.00 0.00 A ATOM 1032 CB LEU A 67 7.533 2.800 -3.267 1.00 0.00 A ATOM 1033 CD1 LEU A 67 5.450 2.780 -1.941 1.00 0.00 A ATOM 1034 CD2 LEU A 67 5.591 4.378 -3.848 1.00 0.00 A ATOM 1035 CG LEU A 67 6.012 2.997 -3.345 1.00 0.00 A ATOM 1036 HN LEU A 67 7.760 1.444 -5.735 1.00 0.00 A ATOM 1037 HA LEU A 67 8.391 4.181 -4.703 1.00 0.00 A ATOM 1038 HB2 LEU A 67 7.706 1.752 -3.017 1.00 0.00 A ATOM 1039 HB1 LEU A 67 7.934 3.413 -2.459 1.00 0.00 A ATOM 1040 HD11 LEU A 67 4.363 2.848 -1.965 1.00 0.00 A ATOM 1041 HD12 LEU A 67 5.860 3.537 -1.268 1.00 0.00 A ATOM 1042 HD13 LEU A 67 5.741 1.794 -1.587 1.00 0.00 A ATOM 1043 HD21 LEU A 67 5.942 4.531 -4.864 1.00 0.00 A ATOM 1044 HD22 LEU A 67 6.002 5.154 -3.202 1.00 0.00 A ATOM 1045 HD23 LEU A 67 4.505 4.435 -3.855 1.00 0.00 A ATOM 1046 HG LEU A 67 5.593 2.238 -4.005 1.00 0.00 A ATOM 1047 N LEU A 67 7.741 2.462 -5.708 1.00 0.00 A ATOM 1048 O LEU A 67 10.076 1.449 -4.673 1.00 0.00 A ATOM 1049 C GLU A 68 12.186 3.003 -1.905 1.00 0.00 A ATOM 1050 CA GLU A 68 12.013 3.105 -3.423 1.00 0.00 A ATOM 1051 CB GLU A 68 12.912 4.230 -3.972 1.00 0.00 A ATOM 1052 CD GLU A 68 15.040 3.094 -4.832 1.00 0.00 A ATOM 1053 CG GLU A 68 14.423 4.012 -3.771 1.00 0.00 A ATOM 1054 HN GLU A 68 10.237 4.264 -3.332 1.00 0.00 A ATOM 1055 HA GLU A 68 12.301 2.160 -3.883 1.00 0.00 A ATOM 1056 HB2 GLU A 68 12.720 4.325 -5.041 1.00 0.00 A ATOM 1057 HB1 GLU A 68 12.636 5.159 -3.467 1.00 0.00 A ATOM 1058 HG2 GLU A 68 14.912 4.984 -3.848 1.00 0.00 A ATOM 1059 HG1 GLU A 68 14.628 3.635 -2.766 1.00 0.00 A ATOM 1060 N GLU A 68 10.615 3.419 -3.734 1.00 0.00 A ATOM 1061 O GLU A 68 11.565 3.771 -1.169 1.00 0.00 A ATOM 1062 OE1 GLU A 68 14.401 2.097 -5.227 1.00 0.00 A ATOM 1063 OE2 GLU A 68 16.132 3.420 -5.345 1.00 0.00 A ATOM 1064 C VAL A 69 15.098 1.919 -0.027 1.00 0.00 A ATOM 1065 CA VAL A 69 13.568 2.100 -0.064 1.00 0.00 A ATOM 1066 CB VAL A 69 12.877 1.006 0.787 1.00 0.00 A ATOM 1067 CG1 VAL A 69 13.228 1.176 2.277 1.00 0.00 A ATOM 1068 CG2 VAL A 69 11.347 1.035 0.658 1.00 0.00 A ATOM 1069 HN VAL A 69 13.451 1.428 -2.104 1.00 0.00 A ATOM 1070 HA VAL A 69 13.324 3.075 0.343 1.00 0.00 A ATOM 1071 HB VAL A 69 13.218 0.018 0.454 1.00 0.00 A ATOM 1072 HG11 VAL A 69 14.305 1.117 2.427 1.00 0.00 A ATOM 1073 HG12 VAL A 69 12.876 2.143 2.637 1.00 0.00 A ATOM 1074 HG13 VAL A 69 12.757 0.386 2.863 1.00 0.00 A ATOM 1075 HG21 VAL A 69 10.913 0.309 1.336 1.00 0.00 A ATOM 1076 HG22 VAL A 69 10.967 2.024 0.912 1.00 0.00 A ATOM 1077 HG23 VAL A 69 11.042 0.775 -0.356 1.00 0.00 A ATOM 1078 N VAL A 69 13.070 2.113 -1.445 1.00 0.00 A ATOM 1079 O VAL A 69 15.596 0.889 -0.491 1.00 0.00 A ATOM 1080 C PRO A 70 17.804 1.713 1.569 1.00 0.00 A ATOM 1081 CA PRO A 70 17.326 2.805 0.594 1.00 0.00 A ATOM 1082 CB PRO A 70 17.781 4.204 1.031 1.00 0.00 A ATOM 1083 CD PRO A 70 15.401 4.100 1.178 1.00 0.00 A ATOM 1084 CG PRO A 70 16.615 4.702 1.880 1.00 0.00 A ATOM 1085 HA PRO A 70 17.715 2.596 -0.403 1.00 0.00 A ATOM 1086 HB2 PRO A 70 18.714 4.173 1.594 1.00 0.00 A ATOM 1087 HB1 PRO A 70 17.889 4.841 0.153 1.00 0.00 A ATOM 1088 HD2 PRO A 70 14.609 3.889 1.898 1.00 0.00 A ATOM 1089 HD1 PRO A 70 15.034 4.787 0.414 1.00 0.00 A ATOM 1090 HG2 PRO A 70 16.696 4.284 2.884 1.00 0.00 A ATOM 1091 HG1 PRO A 70 16.568 5.791 1.908 1.00 0.00 A ATOM 1092 N PRO A 70 15.866 2.875 0.539 1.00 0.00 A ATOM 1093 O PRO A 70 17.036 1.316 2.448 1.00 0.00 A ATOM 1094 C PRO A 71 19.635 0.549 3.750 1.00 0.00 A ATOM 1095 CA PRO A 71 19.605 0.160 2.276 1.00 0.00 A ATOM 1096 CB PRO A 71 21.001 -0.126 1.732 1.00 0.00 A ATOM 1097 CD PRO A 71 20.050 1.658 0.466 1.00 0.00 A ATOM 1098 CG PRO A 71 21.390 1.145 0.985 1.00 0.00 A ATOM 1099 HA PRO A 71 19.006 -0.743 2.172 1.00 0.00 A ATOM 1100 HB2 PRO A 71 21.708 -0.363 2.527 1.00 0.00 A ATOM 1101 HB1 PRO A 71 20.922 -0.945 1.027 1.00 0.00 A ATOM 1102 HD2 PRO A 71 20.064 2.744 0.376 1.00 0.00 A ATOM 1103 HD1 PRO A 71 19.835 1.204 -0.501 1.00 0.00 A ATOM 1104 HG2 PRO A 71 21.807 1.864 1.689 1.00 0.00 A ATOM 1105 HG1 PRO A 71 22.082 0.935 0.168 1.00 0.00 A ATOM 1106 N PRO A 71 19.054 1.223 1.435 1.00 0.00 A ATOM 1107 O PRO A 71 19.934 1.694 4.085 1.00 0.00 A ATOM 1108 C LYS A 72 18.032 0.719 6.519 1.00 0.00 A ATOM 1109 CA LYS A 72 19.149 -0.251 6.086 1.00 0.00 A ATOM 1110 CB LYS A 72 20.505 0.124 6.720 1.00 0.00 A ATOM 1111 CD LYS A 72 21.557 -2.217 6.435 1.00 0.00 A ATOM 1112 CE LYS A 72 22.701 -2.925 5.710 1.00 0.00 A ATOM 1113 CG LYS A 72 21.697 -0.703 6.211 1.00 0.00 A ATOM 1114 HN LYS A 72 19.083 -1.334 4.259 1.00 0.00 A ATOM 1115 HA LYS A 72 18.851 -1.215 6.494 1.00 0.00 A ATOM 1116 HB2 LYS A 72 20.703 1.172 6.495 1.00 0.00 A ATOM 1117 HB1 LYS A 72 20.430 0.004 7.801 1.00 0.00 A ATOM 1118 HD2 LYS A 72 21.597 -2.437 7.502 1.00 0.00 A ATOM 1119 HD1 LYS A 72 20.613 -2.571 6.018 1.00 0.00 A ATOM 1120 HE2 LYS A 72 22.658 -2.646 4.657 1.00 0.00 A ATOM 1121 HE1 LYS A 72 23.664 -2.589 6.102 1.00 0.00 A ATOM 1122 HG2 LYS A 72 21.804 -0.527 5.140 1.00 0.00 A ATOM 1123 HG1 LYS A 72 22.583 -0.343 6.724 1.00 0.00 A ATOM 1124 HZ1 LYS A 72 23.317 -4.812 5.181 1.00 0.00 A ATOM 1125 HZ2 LYS A 72 21.704 -4.730 5.484 1.00 0.00 A ATOM 1126 HZ3 LYS A 72 22.779 -4.726 6.734 1.00 0.00 A ATOM 1127 N LYS A 72 19.276 -0.406 4.622 1.00 0.00 A ATOM 1128 NZ LYS A 72 22.611 -4.400 5.798 1.00 0.00 A ATOM 1129 O LYS A 72 17.772 0.882 7.710 1.00 0.00 A ATOM 1130 C GLY A 73 14.924 1.809 5.682 1.00 0.00 A ATOM 1131 CA GLY A 73 16.337 2.384 5.718 1.00 0.00 A ATOM 1132 HN GLY A 73 17.676 1.143 4.614 1.00 0.00 A ATOM 1133 HA2 GLY A 73 16.487 2.881 6.677 1.00 0.00 A ATOM 1134 HA1 GLY A 73 16.436 3.114 4.914 1.00 0.00 A ATOM 1135 N GLY A 73 17.375 1.367 5.554 1.00 0.00 A ATOM 1136 O GLY A 73 14.721 0.598 5.584 1.00 0.00 A ATOM 1137 C ARG A 74 11.646 3.480 5.185 1.00 0.00 A ATOM 1138 CA ARG A 74 12.508 2.354 5.760 1.00 0.00 A ATOM 1139 CB ARG A 74 12.037 1.966 7.172 1.00 0.00 A ATOM 1140 CD ARG A 74 10.714 3.352 8.846 1.00 0.00 A ATOM 1141 CG ARG A 74 12.077 3.103 8.214 1.00 0.00 A ATOM 1142 CZ ARG A 74 9.311 2.277 10.596 1.00 0.00 A ATOM 1143 HN ARG A 74 14.168 3.681 5.819 1.00 0.00 A ATOM 1144 HA ARG A 74 12.381 1.486 5.113 1.00 0.00 A ATOM 1145 HB2 ARG A 74 11.005 1.624 7.094 1.00 0.00 A ATOM 1146 HB1 ARG A 74 12.650 1.138 7.533 1.00 0.00 A ATOM 1147 HD2 ARG A 74 10.748 4.276 9.423 1.00 0.00 A ATOM 1148 HD1 ARG A 74 10.006 3.460 8.038 1.00 0.00 A ATOM 1149 HE ARG A 74 10.895 1.419 9.750 1.00 0.00 A ATOM 1150 HG2 ARG A 74 12.772 2.815 9.003 1.00 0.00 A ATOM 1151 HG1 ARG A 74 12.438 4.029 7.771 1.00 0.00 A ATOM 1152 HH11 ARG A 74 8.353 3.884 9.809 1.00 0.00 A ATOM 1153 HH12 ARG A 74 7.640 3.209 11.249 1.00 0.00 A ATOM 1154 HH21 ARG A 74 9.801 0.473 11.311 1.00 0.00 A ATOM 1155 HH22 ARG A 74 8.429 1.244 12.107 1.00 0.00 A ATOM 1156 N ARG A 74 13.932 2.700 5.773 1.00 0.00 A ATOM 1157 NE ARG A 74 10.316 2.247 9.737 1.00 0.00 A ATOM 1158 NH1 ARG A 74 8.408 3.234 10.604 1.00 0.00 A ATOM 1159 NH2 ARG A 74 9.201 1.288 11.452 1.00 0.00 A ATOM 1160 O ARG A 74 12.013 4.646 5.298 1.00 0.00 A ATOM 1161 C VAL A 75 8.124 3.321 4.168 1.00 0.00 A ATOM 1162 CA VAL A 75 9.468 4.044 4.100 1.00 0.00 A ATOM 1163 CB VAL A 75 9.709 4.496 2.630 1.00 0.00 A ATOM 1164 CG1 VAL A 75 8.620 5.497 2.191 1.00 0.00 A ATOM 1165 CG2 VAL A 75 11.080 5.157 2.398 1.00 0.00 A ATOM 1166 HN VAL A 75 10.282 2.124 4.606 1.00 0.00 A ATOM 1167 HA VAL A 75 9.433 4.924 4.744 1.00 0.00 A ATOM 1168 HB VAL A 75 9.651 3.620 1.985 1.00 0.00 A ATOM 1169 HG11 VAL A 75 7.639 5.024 2.199 1.00 0.00 A ATOM 1170 HG12 VAL A 75 8.608 6.358 2.861 1.00 0.00 A ATOM 1171 HG13 VAL A 75 8.817 5.840 1.174 1.00 0.00 A ATOM 1172 HG21 VAL A 75 11.880 4.441 2.579 1.00 0.00 A ATOM 1173 HG22 VAL A 75 11.161 5.490 1.364 1.00 0.00 A ATOM 1174 HG23 VAL A 75 11.200 6.017 3.059 1.00 0.00 A ATOM 1175 N VAL A 75 10.500 3.123 4.609 1.00 0.00 A ATOM 1176 O VAL A 75 7.972 2.255 3.580 1.00 0.00 A ATOM 1177 C GLU A 76 4.962 3.757 3.675 1.00 0.00 A ATOM 1178 CA GLU A 76 5.786 3.312 4.888 1.00 0.00 A ATOM 1179 CB GLU A 76 4.979 3.650 6.163 1.00 0.00 A ATOM 1180 CD GLU A 76 6.724 4.797 7.623 1.00 0.00 A ATOM 1181 CG GLU A 76 5.727 3.650 7.505 1.00 0.00 A ATOM 1182 HN GLU A 76 7.327 4.709 5.427 1.00 0.00 A ATOM 1183 HA GLU A 76 5.883 2.230 4.849 1.00 0.00 A ATOM 1184 HB2 GLU A 76 4.563 4.649 6.025 1.00 0.00 A ATOM 1185 HB1 GLU A 76 4.162 2.933 6.238 1.00 0.00 A ATOM 1186 HG2 GLU A 76 4.996 3.742 8.308 1.00 0.00 A ATOM 1187 HG1 GLU A 76 6.249 2.707 7.619 1.00 0.00 A ATOM 1188 N GLU A 76 7.134 3.888 4.858 1.00 0.00 A ATOM 1189 O GLU A 76 4.933 4.943 3.323 1.00 0.00 A ATOM 1190 OE1 GLU A 76 6.487 5.831 6.957 1.00 0.00 A ATOM 1191 OE2 GLU A 76 7.775 4.603 8.267 1.00 0.00 A ATOM 1192 C LEU A 77 1.932 3.665 3.597 1.00 0.00 A ATOM 1193 CA LEU A 77 2.885 3.117 2.519 1.00 0.00 A ATOM 1194 CB LEU A 77 2.321 1.846 1.856 1.00 0.00 A ATOM 1195 CD1 LEU A 77 4.394 0.773 0.770 1.00 0.00 A ATOM 1196 CD2 LEU A 77 2.135 0.380 -0.164 1.00 0.00 A ATOM 1197 CG LEU A 77 3.011 1.409 0.552 1.00 0.00 A ATOM 1198 HN LEU A 77 4.267 1.885 3.503 1.00 0.00 A ATOM 1199 HA LEU A 77 3.020 3.890 1.762 1.00 0.00 A ATOM 1200 HB2 LEU A 77 2.403 1.027 2.572 1.00 0.00 A ATOM 1201 HB1 LEU A 77 1.274 2.040 1.636 1.00 0.00 A ATOM 1202 HD11 LEU A 77 5.130 1.538 1.016 1.00 0.00 A ATOM 1203 HD12 LEU A 77 4.706 0.263 -0.142 1.00 0.00 A ATOM 1204 HD13 LEU A 77 4.349 0.039 1.575 1.00 0.00 A ATOM 1205 HD21 LEU A 77 1.143 0.786 -0.339 1.00 0.00 A ATOM 1206 HD22 LEU A 77 2.048 -0.523 0.442 1.00 0.00 A ATOM 1207 HD23 LEU A 77 2.576 0.139 -1.130 1.00 0.00 A ATOM 1208 HG LEU A 77 3.112 2.276 -0.099 1.00 0.00 A ATOM 1209 N LEU A 77 4.168 2.830 3.145 1.00 0.00 A ATOM 1210 O LEU A 77 1.161 2.932 4.212 1.00 0.00 A ATOM 1211 C LYS A 78 -0.020 6.188 4.513 1.00 0.00 A ATOM 1212 CA LYS A 78 1.352 5.647 4.974 1.00 0.00 A ATOM 1213 CB LYS A 78 2.268 6.748 5.553 1.00 0.00 A ATOM 1214 CD LYS A 78 3.855 8.704 5.128 1.00 0.00 A ATOM 1215 CE LYS A 78 5.240 8.485 4.490 1.00 0.00 A ATOM 1216 CG LYS A 78 2.741 7.812 4.542 1.00 0.00 A ATOM 1217 HN LYS A 78 2.715 5.481 3.333 1.00 0.00 A ATOM 1218 HA LYS A 78 1.168 4.914 5.761 1.00 0.00 A ATOM 1219 HB2 LYS A 78 1.715 7.261 6.340 1.00 0.00 A ATOM 1220 HB1 LYS A 78 3.141 6.270 5.989 1.00 0.00 A ATOM 1221 HD2 LYS A 78 3.572 9.741 4.946 1.00 0.00 A ATOM 1222 HD1 LYS A 78 3.924 8.573 6.211 1.00 0.00 A ATOM 1223 HE2 LYS A 78 5.149 8.627 3.413 1.00 0.00 A ATOM 1224 HE1 LYS A 78 5.925 9.234 4.894 1.00 0.00 A ATOM 1225 HG2 LYS A 78 3.119 7.313 3.649 1.00 0.00 A ATOM 1226 HG1 LYS A 78 1.889 8.440 4.277 1.00 0.00 A ATOM 1227 HZ1 LYS A 78 5.242 6.400 4.321 1.00 0.00 A ATOM 1228 HZ2 LYS A 78 5.916 6.918 5.728 1.00 0.00 A ATOM 1229 HZ3 LYS A 78 6.733 7.053 4.335 1.00 0.00 A ATOM 1230 N LYS A 78 2.068 4.954 3.900 1.00 0.00 A ATOM 1231 NZ LYS A 78 5.809 7.137 4.734 1.00 0.00 A ATOM 1232 O LYS A 78 -0.140 6.614 3.365 1.00 0.00 A ATOM 1233 C PRO A 79 -2.384 8.231 4.639 1.00 0.00 A ATOM 1234 CA PRO A 79 -2.364 6.763 5.071 1.00 0.00 A ATOM 1235 CB PRO A 79 -3.231 6.516 6.309 1.00 0.00 A ATOM 1236 CD PRO A 79 -1.000 5.865 6.808 1.00 0.00 A ATOM 1237 CG PRO A 79 -2.216 6.535 7.447 1.00 0.00 A ATOM 1238 HA PRO A 79 -2.767 6.189 4.244 1.00 0.00 A ATOM 1239 HB2 PRO A 79 -4.001 7.279 6.431 1.00 0.00 A ATOM 1240 HB1 PRO A 79 -3.687 5.526 6.241 1.00 0.00 A ATOM 1241 HD2 PRO A 79 -0.080 6.189 7.295 1.00 0.00 A ATOM 1242 HD1 PRO A 79 -1.102 4.781 6.872 1.00 0.00 A ATOM 1243 HG2 PRO A 79 -1.971 7.567 7.696 1.00 0.00 A ATOM 1244 HG1 PRO A 79 -2.574 5.995 8.322 1.00 0.00 A ATOM 1245 N PRO A 79 -1.031 6.265 5.408 1.00 0.00 A ATOM 1246 O PRO A 79 -3.259 8.605 3.868 1.00 0.00 A ATOM 1247 C GLY A 80 -0.518 10.478 3.173 1.00 0.00 A ATOM 1248 CA GLY A 80 -1.219 10.409 4.537 1.00 0.00 A ATOM 1249 HN GLY A 80 -0.733 8.695 5.717 1.00 0.00 A ATOM 1250 HA2 GLY A 80 -2.200 10.873 4.444 1.00 0.00 A ATOM 1251 HA1 GLY A 80 -0.623 10.967 5.259 1.00 0.00 A ATOM 1252 N GLY A 80 -1.403 9.042 5.050 1.00 0.00 A ATOM 1253 O GLY A 80 0.093 11.501 2.869 1.00 0.00 A ATOM 1254 C GLY A 81 0.136 7.915 0.450 1.00 0.00 A ATOM 1255 CA GLY A 81 0.188 9.297 1.105 1.00 0.00 A ATOM 1256 HN GLY A 81 -1.078 8.596 2.682 1.00 0.00 A ATOM 1257 HA2 GLY A 81 -0.243 10.020 0.413 1.00 0.00 A ATOM 1258 HA1 GLY A 81 1.233 9.550 1.285 1.00 0.00 A ATOM 1259 N GLY A 81 -0.533 9.398 2.380 1.00 0.00 A ATOM 1260 O GLY A 81 -0.926 7.442 0.049 1.00 0.00 A ATOM 1261 C TYR A 82 0.719 4.879 -0.082 1.00 0.00 A ATOM 1262 CA TYR A 82 1.400 6.125 -0.636 1.00 0.00 A ATOM 1263 CB TYR A 82 2.864 5.791 -0.921 1.00 0.00 A ATOM 1264 CD1 TYR A 82 3.439 6.869 -3.115 1.00 0.00 A ATOM 1265 CD2 TYR A 82 4.378 7.819 -1.076 1.00 0.00 A ATOM 1266 CE1 TYR A 82 4.097 7.845 -3.878 1.00 0.00 A ATOM 1267 CE2 TYR A 82 5.029 8.808 -1.838 1.00 0.00 A ATOM 1268 CG TYR A 82 3.583 6.851 -1.717 1.00 0.00 A ATOM 1269 CZ TYR A 82 4.890 8.826 -3.245 1.00 0.00 A ATOM 1270 HN TYR A 82 2.142 7.707 0.592 1.00 0.00 A ATOM 1271 HA TYR A 82 0.913 6.379 -1.574 1.00 0.00 A ATOM 1272 HB2 TYR A 82 3.382 5.653 0.028 1.00 0.00 A ATOM 1273 HB1 TYR A 82 2.904 4.863 -1.490 1.00 0.00 A ATOM 1274 HD1 TYR A 82 2.836 6.122 -3.609 1.00 0.00 A ATOM 1275 HD2 TYR A 82 4.494 7.803 -0.003 1.00 0.00 A ATOM 1276 HE1 TYR A 82 3.986 7.831 -4.949 1.00 0.00 A ATOM 1277 HE2 TYR A 82 5.643 9.553 -1.357 1.00 0.00 A ATOM 1278 HH TYR A 82 5.291 9.730 -4.912 1.00 0.00 A ATOM 1279 N TYR A 82 1.293 7.275 0.270 1.00 0.00 A ATOM 1280 O TYR A 82 0.768 4.598 1.107 1.00 0.00 A ATOM 1281 OH TYR A 82 5.519 9.782 -3.980 1.00 0.00 A ATOM 1282 C HIS A 83 -1.063 2.092 -1.830 1.00 0.00 A ATOM 1283 CA HIS A 83 -0.770 2.984 -0.615 1.00 0.00 A ATOM 1284 CB HIS A 83 -2.054 3.454 0.072 1.00 0.00 A ATOM 1285 CD2 HIS A 83 -3.973 3.733 -1.582 1.00 0.00 A ATOM 1286 CE1 HIS A 83 -3.727 5.855 -2.091 1.00 0.00 A ATOM 1287 CG HIS A 83 -2.962 4.246 -0.818 1.00 0.00 A ATOM 1288 HN HIS A 83 0.131 4.400 -1.948 1.00 0.00 A ATOM 1289 HA HIS A 83 -0.244 2.377 0.117 1.00 0.00 A ATOM 1290 HB2 HIS A 83 -2.599 2.580 0.431 1.00 0.00 A ATOM 1291 HB1 HIS A 83 -1.774 4.068 0.921 1.00 0.00 A ATOM 1292 HD1 HIS A 83 -2.167 6.234 -0.722 1.00 0.00 A ATOM 1293 HD2 HIS A 83 -4.290 2.702 -1.619 1.00 0.00 A ATOM 1294 HE1 HIS A 83 -3.799 6.789 -2.624 1.00 0.00 A ATOM 1295 N HIS A 83 0.054 4.144 -0.964 1.00 0.00 A ATOM 1296 ND1 HIS A 83 -2.837 5.581 -1.125 1.00 0.00 A ATOM 1297 NE2 HIS A 83 -4.454 4.769 -2.374 1.00 0.00 A ATOM 1298 O HIS A 83 -1.098 2.576 -2.963 1.00 0.00 A ATOM 1299 C PHE A 84 -3.468 0.195 -2.682 1.00 0.00 A ATOM 1300 CA PHE A 84 -1.955 -0.028 -2.644 1.00 0.00 A ATOM 1301 CB PHE A 84 -1.643 -1.509 -2.398 1.00 0.00 A ATOM 1302 CD1 PHE A 84 0.350 -1.785 -3.921 1.00 0.00 A ATOM 1303 CD2 PHE A 84 0.625 -2.219 -1.537 1.00 0.00 A ATOM 1304 CE1 PHE A 84 1.717 -2.022 -4.124 1.00 0.00 A ATOM 1305 CE2 PHE A 84 1.992 -2.464 -1.743 1.00 0.00 A ATOM 1306 CG PHE A 84 -0.191 -1.858 -2.623 1.00 0.00 A ATOM 1307 CZ PHE A 84 2.539 -2.321 -3.027 1.00 0.00 A ATOM 1308 HN PHE A 84 -1.369 0.467 -0.650 1.00 0.00 A ATOM 1309 HA PHE A 84 -1.521 0.253 -3.609 1.00 0.00 A ATOM 1310 HB2 PHE A 84 -1.913 -1.760 -1.372 1.00 0.00 A ATOM 1311 HB1 PHE A 84 -2.241 -2.107 -3.083 1.00 0.00 A ATOM 1312 HD1 PHE A 84 -0.276 -1.518 -4.760 1.00 0.00 A ATOM 1313 HD2 PHE A 84 0.220 -2.269 -0.538 1.00 0.00 A ATOM 1314 HE1 PHE A 84 2.142 -1.952 -5.116 1.00 0.00 A ATOM 1315 HE2 PHE A 84 2.626 -2.708 -0.905 1.00 0.00 A ATOM 1316 HZ PHE A 84 3.596 -2.437 -3.170 1.00 0.00 A ATOM 1317 N PHE A 84 -1.360 0.812 -1.602 1.00 0.00 A ATOM 1318 O PHE A 84 -4.107 0.277 -1.636 1.00 0.00 A ATOM 1319 C MET A 85 -5.766 -1.425 -4.382 1.00 0.00 A ATOM 1320 CA MET A 85 -5.504 0.047 -4.079 1.00 0.00 A ATOM 1321 CB MET A 85 -6.013 0.901 -5.241 1.00 0.00 A ATOM 1322 CE MET A 85 -9.117 2.949 -3.260 1.00 0.00 A ATOM 1323 CG MET A 85 -7.390 1.500 -4.923 1.00 0.00 A ATOM 1324 HN MET A 85 -3.459 0.140 -4.677 1.00 0.00 A ATOM 1325 HA MET A 85 -6.051 0.353 -3.192 1.00 0.00 A ATOM 1326 HB2 MET A 85 -5.306 1.712 -5.417 1.00 0.00 A ATOM 1327 HB1 MET A 85 -6.088 0.294 -6.141 1.00 0.00 A ATOM 1328 HE1 MET A 85 -9.539 1.955 -3.108 1.00 0.00 A ATOM 1329 HE2 MET A 85 -9.247 3.529 -2.348 1.00 0.00 A ATOM 1330 HE3 MET A 85 -9.643 3.437 -4.082 1.00 0.00 A ATOM 1331 HG2 MET A 85 -7.795 1.935 -5.836 1.00 0.00 A ATOM 1332 HG1 MET A 85 -8.061 0.700 -4.601 1.00 0.00 A ATOM 1333 N MET A 85 -4.064 0.237 -3.870 1.00 0.00 A ATOM 1334 O MET A 85 -5.089 -2.004 -5.231 1.00 0.00 A ATOM 1335 SD MET A 85 -7.347 2.795 -3.640 1.00 0.00 A ATOM 1336 C LEU A 86 -8.570 -3.351 -4.559 1.00 0.00 A ATOM 1337 CA LEU A 86 -7.175 -3.393 -3.928 1.00 0.00 A ATOM 1338 CB LEU A 86 -7.206 -4.137 -2.581 1.00 0.00 A ATOM 1339 CD1 LEU A 86 -4.868 -3.436 -1.666 1.00 0.00 A ATOM 1340 CD2 LEU A 86 -6.134 -5.340 -0.693 1.00 0.00 A ATOM 1341 CG LEU A 86 -5.847 -4.576 -1.993 1.00 0.00 A ATOM 1342 HN LEU A 86 -7.296 -1.448 -3.072 1.00 0.00 A ATOM 1343 HA LEU A 86 -6.500 -3.913 -4.613 1.00 0.00 A ATOM 1344 HB2 LEU A 86 -7.688 -3.484 -1.852 1.00 0.00 A ATOM 1345 HB1 LEU A 86 -7.800 -5.037 -2.727 1.00 0.00 A ATOM 1346 HD11 LEU A 86 -5.360 -2.679 -1.055 1.00 0.00 A ATOM 1347 HD12 LEU A 86 -4.499 -2.986 -2.584 1.00 0.00 A ATOM 1348 HD13 LEU A 86 -4.008 -3.831 -1.125 1.00 0.00 A ATOM 1349 HD21 LEU A 86 -5.206 -5.723 -0.268 1.00 0.00 A ATOM 1350 HD22 LEU A 86 -6.796 -6.180 -0.900 1.00 0.00 A ATOM 1351 HD23 LEU A 86 -6.613 -4.677 0.027 1.00 0.00 A ATOM 1352 HG LEU A 86 -5.365 -5.249 -2.700 1.00 0.00 A ATOM 1353 N LEU A 86 -6.747 -2.015 -3.708 1.00 0.00 A ATOM 1354 O LEU A 86 -9.474 -2.737 -3.996 1.00 0.00 A ATOM 1355 C LEU A 87 -10.421 -5.470 -6.788 1.00 0.00 A ATOM 1356 CA LEU A 87 -10.064 -4.032 -6.404 1.00 0.00 A ATOM 1357 CB LEU A 87 -10.088 -3.105 -7.641 1.00 0.00 A ATOM 1358 CD1 LEU A 87 -8.039 -1.561 -7.744 1.00 0.00 A ATOM 1359 CD2 LEU A 87 -10.286 -0.708 -8.396 1.00 0.00 A ATOM 1360 CG LEU A 87 -9.548 -1.668 -7.451 1.00 0.00 A ATOM 1361 HN LEU A 87 -7.993 -4.504 -6.134 1.00 0.00 A ATOM 1362 HA LEU A 87 -10.839 -3.692 -5.717 1.00 0.00 A ATOM 1363 HB2 LEU A 87 -9.492 -3.578 -8.422 1.00 0.00 A ATOM 1364 HB1 LEU A 87 -11.130 -3.048 -7.960 1.00 0.00 A ATOM 1365 HD11 LEU A 87 -7.717 -0.526 -7.634 1.00 0.00 A ATOM 1366 HD12 LEU A 87 -7.831 -1.880 -8.765 1.00 0.00 A ATOM 1367 HD13 LEU A 87 -7.461 -2.175 -7.056 1.00 0.00 A ATOM 1368 HD21 LEU A 87 -10.130 -1.008 -9.433 1.00 0.00 A ATOM 1369 HD22 LEU A 87 -9.913 0.308 -8.259 1.00 0.00 A ATOM 1370 HD23 LEU A 87 -11.355 -0.716 -8.176 1.00 0.00 A ATOM 1371 HG LEU A 87 -9.737 -1.340 -6.428 1.00 0.00 A ATOM 1372 N LEU A 87 -8.768 -3.994 -5.714 1.00 0.00 A ATOM 1373 O LEU A 87 -9.547 -6.256 -7.151 1.00 0.00 A ATOM 1374 C GLY A 88 -11.930 -8.131 -5.732 1.00 0.00 A ATOM 1375 CA GLY A 88 -12.194 -7.200 -6.919 1.00 0.00 A ATOM 1376 HN GLY A 88 -12.376 -5.137 -6.388 1.00 0.00 A ATOM 1377 HA2 GLY A 88 -13.269 -7.159 -7.098 1.00 0.00 A ATOM 1378 HA1 GLY A 88 -11.698 -7.608 -7.800 1.00 0.00 A ATOM 1379 N GLY A 88 -11.704 -5.832 -6.695 1.00 0.00 A ATOM 1380 O GLY A 88 -11.444 -9.242 -5.924 1.00 0.00 A ATOM 1381 C LEU A 89 -12.658 -9.730 -3.129 1.00 0.00 A ATOM 1382 CA LEU A 89 -11.937 -8.389 -3.259 1.00 0.00 A ATOM 1383 CB LEU A 89 -12.102 -7.491 -2.015 1.00 0.00 A ATOM 1384 CD1 LEU A 89 -14.654 -7.533 -1.802 1.00 0.00 A ATOM 1385 CD2 LEU A 89 -13.299 -5.757 -0.646 1.00 0.00 A ATOM 1386 CG LEU A 89 -13.397 -6.654 -1.888 1.00 0.00 A ATOM 1387 HN LEU A 89 -12.435 -6.689 -4.430 1.00 0.00 A ATOM 1388 HA LEU A 89 -10.893 -8.676 -3.288 1.00 0.00 A ATOM 1389 HB2 LEU A 89 -12.059 -8.141 -1.140 1.00 0.00 A ATOM 1390 HB1 LEU A 89 -11.246 -6.824 -1.999 1.00 0.00 A ATOM 1391 HD11 LEU A 89 -14.895 -7.928 -2.788 1.00 0.00 A ATOM 1392 HD12 LEU A 89 -15.505 -6.948 -1.456 1.00 0.00 A ATOM 1393 HD13 LEU A 89 -14.496 -8.358 -1.110 1.00 0.00 A ATOM 1394 HD21 LEU A 89 -13.348 -6.367 0.251 1.00 0.00 A ATOM 1395 HD22 LEU A 89 -14.130 -5.053 -0.627 1.00 0.00 A ATOM 1396 HD23 LEU A 89 -12.367 -5.192 -0.659 1.00 0.00 A ATOM 1397 HG LEU A 89 -13.485 -6.002 -2.757 1.00 0.00 A ATOM 1398 N LEU A 89 -12.167 -7.651 -4.505 1.00 0.00 A ATOM 1399 O LEU A 89 -13.685 -10.006 -3.742 1.00 0.00 A ATOM 1400 C LYS A 90 -12.938 -12.354 -0.748 1.00 0.00 A ATOM 1401 CA LYS A 90 -12.425 -12.002 -2.163 1.00 0.00 A ATOM 1402 CB LYS A 90 -11.237 -12.878 -2.572 1.00 0.00 A ATOM 1403 CD LYS A 90 -11.472 -12.631 -5.152 1.00 0.00 A ATOM 1404 CE LYS A 90 -10.607 -12.402 -6.399 1.00 0.00 A ATOM 1405 CG LYS A 90 -10.574 -12.501 -3.915 1.00 0.00 A ATOM 1406 HN LYS A 90 -11.214 -10.239 -1.852 1.00 0.00 A ATOM 1407 HA LYS A 90 -13.226 -12.232 -2.856 1.00 0.00 A ATOM 1408 HB2 LYS A 90 -10.480 -12.797 -1.792 1.00 0.00 A ATOM 1409 HB1 LYS A 90 -11.574 -13.914 -2.630 1.00 0.00 A ATOM 1410 HD2 LYS A 90 -11.909 -13.628 -5.185 1.00 0.00 A ATOM 1411 HD1 LYS A 90 -12.272 -11.889 -5.117 1.00 0.00 A ATOM 1412 HE2 LYS A 90 -10.348 -11.345 -6.454 1.00 0.00 A ATOM 1413 HE1 LYS A 90 -9.689 -12.990 -6.305 1.00 0.00 A ATOM 1414 HG2 LYS A 90 -10.222 -11.471 -3.852 1.00 0.00 A ATOM 1415 HG1 LYS A 90 -9.745 -13.186 -4.045 1.00 0.00 A ATOM 1416 HZ1 LYS A 90 -11.718 -13.695 -7.622 1.00 0.00 A ATOM 1417 HZ2 LYS A 90 -10.624 -12.782 -8.431 1.00 0.00 A ATOM 1418 HZ3 LYS A 90 -11.953 -12.088 -7.978 1.00 0.00 A ATOM 1419 N LYS A 90 -12.049 -10.584 -2.305 1.00 0.00 A ATOM 1420 NZ LYS A 90 -11.292 -12.787 -7.653 1.00 0.00 A ATOM 1421 O LYS A 90 -13.618 -13.358 -0.553 1.00 0.00 A ATOM 1422 C ARG A 91 -14.048 -9.904 1.389 1.00 0.00 A ATOM 1423 CA ARG A 91 -13.408 -11.300 1.475 1.00 0.00 A ATOM 1424 CB ARG A 91 -12.474 -11.317 2.714 1.00 0.00 A ATOM 1425 CD ARG A 91 -10.704 -12.561 4.104 1.00 0.00 A ATOM 1426 CG ARG A 91 -11.788 -12.662 3.008 1.00 0.00 A ATOM 1427 CZ ARG A 91 -10.598 -13.407 6.455 1.00 0.00 A ATOM 1428 HN ARG A 91 -12.096 -10.685 -0.062 1.00 0.00 A ATOM 1429 HA ARG A 91 -14.165 -12.077 1.579 1.00 0.00 A ATOM 1430 HB2 ARG A 91 -11.695 -10.573 2.552 1.00 0.00 A ATOM 1431 HB1 ARG A 91 -13.057 -11.036 3.594 1.00 0.00 A ATOM 1432 HD2 ARG A 91 -9.967 -13.342 3.918 1.00 0.00 A ATOM 1433 HD1 ARG A 91 -10.193 -11.599 4.035 1.00 0.00 A ATOM 1434 HE ARG A 91 -12.119 -12.350 5.727 1.00 0.00 A ATOM 1435 HG2 ARG A 91 -12.544 -13.382 3.323 1.00 0.00 A ATOM 1436 HG1 ARG A 91 -11.298 -13.003 2.096 1.00 0.00 A ATOM 1437 HH11 ARG A 91 -8.719 -13.530 5.683 1.00 0.00 A ATOM 1438 HH12 ARG A 91 -9.015 -14.370 7.186 1.00 0.00 A ATOM 1439 HH21 ARG A 91 -12.109 -13.186 7.771 1.00 0.00 A ATOM 1440 HH22 ARG A 91 -10.676 -14.109 8.322 1.00 0.00 A ATOM 1441 N ARG A 91 -12.655 -11.476 0.223 1.00 0.00 A ATOM 1442 NE ARG A 91 -11.216 -12.744 5.479 1.00 0.00 A ATOM 1443 NH1 ARG A 91 -9.375 -13.879 6.360 1.00 0.00 A ATOM 1444 NH2 ARG A 91 -11.201 -13.607 7.598 1.00 0.00 A ATOM 1445 O ARG A 91 -13.282 -8.966 1.166 1.00 0.00 A ATOM 1446 C PRO A 92 -15.355 -8.159 3.374 1.00 0.00 A ATOM 1447 CA PRO A 92 -15.900 -8.418 1.970 1.00 0.00 A ATOM 1448 CB PRO A 92 -17.423 -8.551 1.902 1.00 0.00 A ATOM 1449 CD PRO A 92 -16.413 -10.732 1.610 1.00 0.00 A ATOM 1450 CG PRO A 92 -17.670 -10.042 2.150 1.00 0.00 A ATOM 1451 HA PRO A 92 -15.566 -7.635 1.286 1.00 0.00 A ATOM 1452 HB2 PRO A 92 -17.921 -7.926 2.645 1.00 0.00 A ATOM 1453 HB1 PRO A 92 -17.761 -8.291 0.898 1.00 0.00 A ATOM 1454 HD2 PRO A 92 -16.134 -11.569 2.251 1.00 0.00 A ATOM 1455 HD1 PRO A 92 -16.596 -11.087 0.594 1.00 0.00 A ATOM 1456 HG2 PRO A 92 -17.736 -10.215 3.224 1.00 0.00 A ATOM 1457 HG1 PRO A 92 -18.569 -10.388 1.640 1.00 0.00 A ATOM 1458 N PRO A 92 -15.370 -9.719 1.584 1.00 0.00 A ATOM 1459 O PRO A 92 -15.668 -8.902 4.311 1.00 0.00 A ATOM 1460 C LEU A 93 -13.700 -5.896 5.432 1.00 0.00 A ATOM 1461 CA LEU A 93 -13.472 -7.123 4.561 1.00 0.00 A ATOM 1462 CB LEU A 93 -12.027 -7.349 4.064 1.00 0.00 A ATOM 1463 CD1 LEU A 93 -11.515 -5.022 3.092 1.00 0.00 A ATOM 1464 CD2 LEU A 93 -10.064 -6.983 2.564 1.00 0.00 A ATOM 1465 CG LEU A 93 -11.498 -6.534 2.867 1.00 0.00 A ATOM 1466 HN LEU A 93 -14.329 -6.483 2.790 1.00 0.00 A ATOM 1467 HA LEU A 93 -13.666 -7.972 5.207 1.00 0.00 A ATOM 1468 HB2 LEU A 93 -11.365 -7.146 4.906 1.00 0.00 A ATOM 1469 HB1 LEU A 93 -11.958 -8.400 3.785 1.00 0.00 A ATOM 1470 HD11 LEU A 93 -11.005 -4.521 2.270 1.00 0.00 A ATOM 1471 HD12 LEU A 93 -12.542 -4.671 3.109 1.00 0.00 A ATOM 1472 HD13 LEU A 93 -11.020 -4.773 4.029 1.00 0.00 A ATOM 1473 HD21 LEU A 93 -9.412 -6.746 3.404 1.00 0.00 A ATOM 1474 HD22 LEU A 93 -9.697 -6.479 1.669 1.00 0.00 A ATOM 1475 HD23 LEU A 93 -10.051 -8.059 2.387 1.00 0.00 A ATOM 1476 HG LEU A 93 -12.106 -6.758 1.996 1.00 0.00 A ATOM 1477 N LEU A 93 -14.432 -7.197 3.488 1.00 0.00 A ATOM 1478 O LEU A 93 -14.224 -4.854 5.044 1.00 0.00 A ATOM 1479 C LYS A 94 -13.101 -5.456 9.073 1.00 0.00 A ATOM 1480 CA LYS A 94 -13.998 -5.453 7.830 1.00 0.00 A ATOM 1481 CB LYS A 94 -15.377 -6.091 8.110 1.00 0.00 A ATOM 1482 CD LYS A 94 -16.546 -8.380 8.400 1.00 0.00 A ATOM 1483 CE LYS A 94 -16.969 -9.446 7.365 1.00 0.00 A ATOM 1484 CG LYS A 94 -15.314 -7.616 7.931 1.00 0.00 A ATOM 1485 HN LYS A 94 -13.064 -7.074 6.811 1.00 0.00 A ATOM 1486 HA LYS A 94 -14.151 -4.411 7.555 1.00 0.00 A ATOM 1487 HB2 LYS A 94 -15.684 -5.857 9.130 1.00 0.00 A ATOM 1488 HB1 LYS A 94 -16.102 -5.690 7.400 1.00 0.00 A ATOM 1489 HD2 LYS A 94 -16.322 -8.874 9.345 1.00 0.00 A ATOM 1490 HD1 LYS A 94 -17.357 -7.666 8.549 1.00 0.00 A ATOM 1491 HE2 LYS A 94 -17.765 -10.055 7.794 1.00 0.00 A ATOM 1492 HE1 LYS A 94 -17.340 -8.917 6.480 1.00 0.00 A ATOM 1493 HG2 LYS A 94 -15.186 -7.818 6.869 1.00 0.00 A ATOM 1494 HG1 LYS A 94 -14.448 -8.006 8.467 1.00 0.00 A ATOM 1495 HZ1 LYS A 94 -16.126 -10.934 6.165 1.00 0.00 A ATOM 1496 HZ2 LYS A 94 -15.482 -10.921 7.678 1.00 0.00 A ATOM 1497 HZ3 LYS A 94 -15.049 -9.807 6.608 1.00 0.00 A ATOM 1498 N LYS A 94 -13.384 -6.126 6.686 1.00 0.00 A ATOM 1499 NZ LYS A 94 -15.860 -10.343 6.936 1.00 0.00 A ATOM 1500 O LYS A 94 -12.126 -6.202 9.160 1.00 0.00 A ATOM 1501 C ALA A 95 -12.486 -5.747 11.989 1.00 0.00 A ATOM 1502 CA ALA A 95 -12.679 -4.414 11.261 1.00 0.00 A ATOM 1503 CB ALA A 95 -13.362 -3.355 12.132 1.00 0.00 A ATOM 1504 HN ALA A 95 -14.391 -4.275 10.046 1.00 0.00 A ATOM 1505 HA ALA A 95 -11.696 -4.033 10.978 1.00 0.00 A ATOM 1506 HB1 ALA A 95 -13.423 -2.410 11.593 1.00 0.00 A ATOM 1507 HB2 ALA A 95 -14.364 -3.684 12.413 1.00 0.00 A ATOM 1508 HB3 ALA A 95 -12.779 -3.195 13.041 1.00 0.00 A ATOM 1509 N ALA A 95 -13.457 -4.626 10.052 1.00 0.00 A ATOM 1510 O ALA A 95 -13.441 -6.481 12.244 1.00 0.00 A ATOM 1511 C GLY A 96 -10.455 -8.468 12.100 1.00 0.00 A ATOM 1512 CA GLY A 96 -10.788 -7.258 12.976 1.00 0.00 A ATOM 1513 HN GLY A 96 -10.527 -5.425 11.889 1.00 0.00 A ATOM 1514 HA2 GLY A 96 -9.897 -7.001 13.548 1.00 0.00 A ATOM 1515 HA1 GLY A 96 -11.586 -7.547 13.660 1.00 0.00 A ATOM 1516 N GLY A 96 -11.224 -6.057 12.259 1.00 0.00 A ATOM 1517 O GLY A 96 -10.090 -9.494 12.661 1.00 0.00 A ATOM 1518 C GLU A 97 -8.504 -9.338 9.670 1.00 0.00 A ATOM 1519 CA GLU A 97 -10.030 -9.437 9.876 1.00 0.00 A ATOM 1520 CB GLU A 97 -10.841 -9.496 8.564 1.00 0.00 A ATOM 1521 CD GLU A 97 -12.921 -10.535 7.516 1.00 0.00 A ATOM 1522 CG GLU A 97 -12.161 -10.235 8.805 1.00 0.00 A ATOM 1523 HN GLU A 97 -10.925 -7.538 10.353 1.00 0.00 A ATOM 1524 HA GLU A 97 -10.171 -10.402 10.371 1.00 0.00 A ATOM 1525 HB2 GLU A 97 -11.041 -8.480 8.221 1.00 0.00 A ATOM 1526 HB1 GLU A 97 -10.319 -10.048 7.790 1.00 0.00 A ATOM 1527 HG2 GLU A 97 -11.937 -11.181 9.296 1.00 0.00 A ATOM 1528 HG1 GLU A 97 -12.796 -9.651 9.471 1.00 0.00 A ATOM 1529 N GLU A 97 -10.550 -8.384 10.766 1.00 0.00 A ATOM 1530 O GLU A 97 -7.801 -8.639 10.397 1.00 0.00 A ATOM 1531 OE1 GLU A 97 -13.239 -9.591 6.767 1.00 0.00 A ATOM 1532 OE2 GLU A 97 -13.326 -11.701 7.300 1.00 0.00 A ATOM 1533 C GLU A 98 -6.438 -10.958 7.106 1.00 0.00 A ATOM 1534 CA GLU A 98 -6.682 -10.702 8.600 1.00 0.00 A ATOM 1535 CB GLU A 98 -6.658 -12.038 9.388 1.00 0.00 A ATOM 1536 CD GLU A 98 -8.005 -14.266 9.446 1.00 0.00 A ATOM 1537 CG GLU A 98 -8.034 -12.744 9.491 1.00 0.00 A ATOM 1538 HN GLU A 98 -8.629 -10.487 8.028 1.00 0.00 A ATOM 1539 HA GLU A 98 -5.917 -10.033 8.995 1.00 0.00 A ATOM 1540 HB2 GLU A 98 -5.963 -12.713 8.890 1.00 0.00 A ATOM 1541 HB1 GLU A 98 -6.306 -11.838 10.400 1.00 0.00 A ATOM 1542 HG2 GLU A 98 -8.496 -12.439 10.430 1.00 0.00 A ATOM 1543 HG1 GLU A 98 -8.668 -12.439 8.659 1.00 0.00 A ATOM 1544 N GLU A 98 -7.995 -10.085 8.694 1.00 0.00 A ATOM 1545 O GLU A 98 -7.252 -11.613 6.448 1.00 0.00 A ATOM 1546 OE1 GLU A 98 -7.005 -14.872 9.876 1.00 0.00 A ATOM 1547 OE2 GLU A 98 -9.004 -14.804 8.906 1.00 0.00 A ATOM 1548 C VAL A 99 -3.573 -10.391 4.821 1.00 0.00 A ATOM 1549 CA VAL A 99 -5.082 -10.371 5.107 1.00 0.00 A ATOM 1550 CB VAL A 99 -5.731 -9.117 4.461 1.00 0.00 A ATOM 1551 CG1 VAL A 99 -5.230 -8.899 3.023 1.00 0.00 A ATOM 1552 CG2 VAL A 99 -7.269 -9.212 4.423 1.00 0.00 A ATOM 1553 HN VAL A 99 -4.815 -9.787 7.158 1.00 0.00 A ATOM 1554 HA VAL A 99 -5.517 -11.260 4.647 1.00 0.00 A ATOM 1555 HB VAL A 99 -5.460 -8.236 5.046 1.00 0.00 A ATOM 1556 HG11 VAL A 99 -5.814 -8.122 2.534 1.00 0.00 A ATOM 1557 HG12 VAL A 99 -4.194 -8.567 3.037 1.00 0.00 A ATOM 1558 HG13 VAL A 99 -5.305 -9.829 2.459 1.00 0.00 A ATOM 1559 HG21 VAL A 99 -7.682 -8.314 3.966 1.00 0.00 A ATOM 1560 HG22 VAL A 99 -7.582 -10.086 3.849 1.00 0.00 A ATOM 1561 HG23 VAL A 99 -7.683 -9.284 5.427 1.00 0.00 A ATOM 1562 N VAL A 99 -5.363 -10.397 6.554 1.00 0.00 A ATOM 1563 O VAL A 99 -2.821 -9.597 5.383 1.00 0.00 A ATOM 1564 C GLU A 100 -1.632 -10.097 2.271 1.00 0.00 A ATOM 1565 CA GLU A 100 -1.791 -11.201 3.329 1.00 0.00 A ATOM 1566 CB GLU A 100 -1.405 -12.496 2.604 1.00 0.00 A ATOM 1567 CD GLU A 100 -0.775 -14.877 2.493 1.00 0.00 A ATOM 1568 CG GLU A 100 -1.471 -13.824 3.359 1.00 0.00 A ATOM 1569 HN GLU A 100 -3.811 -11.875 3.458 1.00 0.00 A ATOM 1570 HA GLU A 100 -1.083 -11.036 4.139 1.00 0.00 A ATOM 1571 HB2 GLU A 100 -2.072 -12.588 1.747 1.00 0.00 A ATOM 1572 HB1 GLU A 100 -0.381 -12.370 2.250 1.00 0.00 A ATOM 1573 HG2 GLU A 100 -0.962 -13.733 4.318 1.00 0.00 A ATOM 1574 HG1 GLU A 100 -2.509 -14.105 3.528 1.00 0.00 A ATOM 1575 N GLU A 100 -3.147 -11.247 3.882 1.00 0.00 A ATOM 1576 O GLU A 100 -2.507 -9.903 1.414 1.00 0.00 A ATOM 1577 OE1 GLU A 100 -1.120 -14.984 1.295 1.00 0.00 A ATOM 1578 OE2 GLU A 100 0.244 -15.448 2.931 1.00 0.00 A ATOM 1579 C LEU A 101 1.458 -9.504 0.678 1.00 0.00 A ATOM 1580 CA LEU A 101 0.118 -8.853 1.055 1.00 0.00 A ATOM 1581 CB LEU A 101 0.268 -7.322 1.215 1.00 0.00 A ATOM 1582 CD1 LEU A 101 -2.112 -6.416 1.507 1.00 0.00 A ATOM 1583 CD2 LEU A 101 -0.439 -5.089 0.239 1.00 0.00 A ATOM 1584 CG LEU A 101 -0.890 -6.514 0.585 1.00 0.00 A ATOM 1585 HN LEU A 101 0.220 -9.738 2.977 1.00 0.00 A ATOM 1586 HA LEU A 101 -0.556 -9.040 0.217 1.00 0.00 A ATOM 1587 HB2 LEU A 101 0.329 -7.081 2.276 1.00 0.00 A ATOM 1588 HB1 LEU A 101 1.185 -7.029 0.698 1.00 0.00 A ATOM 1589 HD11 LEU A 101 -1.840 -5.916 2.435 1.00 0.00 A ATOM 1590 HD12 LEU A 101 -2.902 -5.850 1.012 1.00 0.00 A ATOM 1591 HD13 LEU A 101 -2.490 -7.407 1.736 1.00 0.00 A ATOM 1592 HD21 LEU A 101 -1.248 -4.558 -0.262 1.00 0.00 A ATOM 1593 HD22 LEU A 101 0.422 -5.123 -0.431 1.00 0.00 A ATOM 1594 HD23 LEU A 101 -0.174 -4.556 1.148 1.00 0.00 A ATOM 1595 HG LEU A 101 -1.191 -6.991 -0.347 1.00 0.00 A ATOM 1596 N LEU A 101 -0.442 -9.487 2.250 1.00 0.00 A ATOM 1597 O LEU A 101 2.287 -9.832 1.534 1.00 0.00 A ATOM 1598 C ASP A 102 3.366 -8.625 -2.017 1.00 0.00 A ATOM 1599 CA ASP A 102 2.866 -9.934 -1.378 1.00 0.00 A ATOM 1600 CB ASP A 102 2.483 -10.893 -2.520 1.00 0.00 A ATOM 1601 CG ASP A 102 2.164 -12.340 -2.138 1.00 0.00 A ATOM 1602 HN ASP A 102 0.878 -9.287 -1.215 1.00 0.00 A ATOM 1603 HA ASP A 102 3.634 -10.375 -0.740 1.00 0.00 A ATOM 1604 HB2 ASP A 102 1.573 -10.486 -2.960 1.00 0.00 A ATOM 1605 HB1 ASP A 102 3.223 -10.888 -3.324 1.00 0.00 A ATOM 1606 N ASP A 102 1.639 -9.621 -0.633 1.00 0.00 A ATOM 1607 O ASP A 102 2.550 -7.888 -2.575 1.00 0.00 A ATOM 1608 OD1 ASP A 102 2.692 -12.832 -1.120 1.00 0.00 A ATOM 1609 OD2 ASP A 102 1.381 -12.968 -2.894 1.00 0.00 A ATOM 1610 C LEU A 103 6.332 -7.274 -3.421 1.00 0.00 A ATOM 1611 CA LEU A 103 5.196 -7.023 -2.429 1.00 0.00 A ATOM 1612 CB LEU A 103 5.644 -6.220 -1.200 1.00 0.00 A ATOM 1613 CD1 LEU A 103 4.422 -6.911 0.944 1.00 0.00 A ATOM 1614 CD2 LEU A 103 4.678 -4.522 0.384 1.00 0.00 A ATOM 1615 CG LEU A 103 4.493 -5.912 -0.218 1.00 0.00 A ATOM 1616 HN LEU A 103 5.332 -8.896 -1.495 1.00 0.00 A ATOM 1617 HA LEU A 103 4.426 -6.445 -2.942 1.00 0.00 A ATOM 1618 HB2 LEU A 103 6.411 -6.786 -0.670 1.00 0.00 A ATOM 1619 HB1 LEU A 103 6.056 -5.284 -1.560 1.00 0.00 A ATOM 1620 HD11 LEU A 103 4.155 -7.901 0.588 1.00 0.00 A ATOM 1621 HD12 LEU A 103 3.660 -6.578 1.642 1.00 0.00 A ATOM 1622 HD13 LEU A 103 5.382 -6.960 1.461 1.00 0.00 A ATOM 1623 HD21 LEU A 103 3.831 -4.303 1.026 1.00 0.00 A ATOM 1624 HD22 LEU A 103 4.721 -3.779 -0.410 1.00 0.00 A ATOM 1625 HD23 LEU A 103 5.594 -4.491 0.971 1.00 0.00 A ATOM 1626 HG LEU A 103 3.541 -5.912 -0.751 1.00 0.00 A ATOM 1627 N LEU A 103 4.667 -8.305 -1.983 1.00 0.00 A ATOM 1628 O LEU A 103 7.403 -7.760 -3.055 1.00 0.00 A ATOM 1629 C LEU A 104 8.091 -6.296 -5.900 1.00 0.00 A ATOM 1630 CA LEU A 104 6.929 -7.289 -5.831 1.00 0.00 A ATOM 1631 CB LEU A 104 6.079 -7.298 -7.122 1.00 0.00 A ATOM 1632 CD1 LEU A 104 4.185 -8.263 -8.486 1.00 0.00 A ATOM 1633 CD2 LEU A 104 5.471 -9.788 -6.990 1.00 0.00 A ATOM 1634 CG LEU A 104 4.949 -8.353 -7.159 1.00 0.00 A ATOM 1635 HN LEU A 104 5.233 -6.421 -4.873 1.00 0.00 A ATOM 1636 HA LEU A 104 7.359 -8.282 -5.684 1.00 0.00 A ATOM 1637 HB2 LEU A 104 5.610 -6.318 -7.205 1.00 0.00 A ATOM 1638 HB1 LEU A 104 6.720 -7.428 -7.991 1.00 0.00 A ATOM 1639 HD11 LEU A 104 3.373 -8.992 -8.498 1.00 0.00 A ATOM 1640 HD12 LEU A 104 4.858 -8.462 -9.323 1.00 0.00 A ATOM 1641 HD13 LEU A 104 3.754 -7.271 -8.602 1.00 0.00 A ATOM 1642 HD21 LEU A 104 5.901 -9.918 -6.000 1.00 0.00 A ATOM 1643 HD22 LEU A 104 6.230 -10.002 -7.743 1.00 0.00 A ATOM 1644 HD23 LEU A 104 4.650 -10.497 -7.095 1.00 0.00 A ATOM 1645 HG LEU A 104 4.242 -8.140 -6.356 1.00 0.00 A ATOM 1646 N LEU A 104 6.073 -6.959 -4.691 1.00 0.00 A ATOM 1647 O LEU A 104 7.904 -5.105 -6.182 1.00 0.00 A ATOM 1648 C PHE A 105 11.405 -6.216 -6.764 1.00 0.00 A ATOM 1649 CA PHE A 105 10.529 -6.011 -5.507 1.00 0.00 A ATOM 1650 CB PHE A 105 11.274 -6.407 -4.220 1.00 0.00 A ATOM 1651 CD1 PHE A 105 9.494 -5.306 -2.700 1.00 0.00 A ATOM 1652 CD2 PHE A 105 11.509 -6.225 -1.721 1.00 0.00 A ATOM 1653 CE1 PHE A 105 9.040 -4.965 -1.415 1.00 0.00 A ATOM 1654 CE2 PHE A 105 11.030 -5.933 -0.434 1.00 0.00 A ATOM 1655 CG PHE A 105 10.739 -5.948 -2.867 1.00 0.00 A ATOM 1656 CZ PHE A 105 9.791 -5.303 -0.283 1.00 0.00 A ATOM 1657 HN PHE A 105 9.369 -7.784 -5.421 1.00 0.00 A ATOM 1658 HA PHE A 105 10.280 -4.957 -5.430 1.00 0.00 A ATOM 1659 HB2 PHE A 105 11.297 -7.496 -4.194 1.00 0.00 A ATOM 1660 HB1 PHE A 105 12.303 -6.054 -4.303 1.00 0.00 A ATOM 1661 HD1 PHE A 105 8.855 -5.086 -3.536 1.00 0.00 A ATOM 1662 HD2 PHE A 105 12.477 -6.679 -1.815 1.00 0.00 A ATOM 1663 HE1 PHE A 105 8.101 -4.460 -1.295 1.00 0.00 A ATOM 1664 HE2 PHE A 105 11.610 -6.189 0.440 1.00 0.00 A ATOM 1665 HZ PHE A 105 9.423 -5.078 0.705 1.00 0.00 A ATOM 1666 N PHE A 105 9.296 -6.791 -5.606 1.00 0.00 A ATOM 1667 O PHE A 105 11.573 -7.333 -7.256 1.00 0.00 A ATOM 1668 C ALA A 106 13.860 -6.071 -8.692 1.00 0.00 A ATOM 1669 CA ALA A 106 12.660 -5.109 -8.589 1.00 0.00 A ATOM 1670 CB ALA A 106 13.073 -3.670 -8.914 1.00 0.00 A ATOM 1671 HN ALA A 106 11.792 -4.243 -6.845 1.00 0.00 A ATOM 1672 HA ALA A 106 11.921 -5.414 -9.334 1.00 0.00 A ATOM 1673 HB1 ALA A 106 12.218 -3.000 -8.814 1.00 0.00 A ATOM 1674 HB2 ALA A 106 13.870 -3.354 -8.241 1.00 0.00 A ATOM 1675 HB3 ALA A 106 13.439 -3.617 -9.941 1.00 0.00 A ATOM 1676 N ALA A 106 11.990 -5.135 -7.288 1.00 0.00 A ATOM 1677 O ALA A 106 14.798 -6.025 -7.885 1.00 0.00 A ATOM 1678 C GLY A 107 14.852 -9.114 -9.186 1.00 0.00 A ATOM 1679 CA GLY A 107 14.915 -7.858 -10.053 1.00 0.00 A ATOM 1680 HN GLY A 107 13.038 -6.894 -10.338 1.00 0.00 A ATOM 1681 HA2 GLY A 107 14.826 -8.149 -11.100 1.00 0.00 A ATOM 1682 HA1 GLY A 107 15.876 -7.369 -9.894 1.00 0.00 A ATOM 1683 N GLY A 107 13.844 -6.912 -9.731 1.00 0.00 A ATOM 1684 O GLY A 107 15.715 -9.299 -8.332 1.00 0.00 A ATOM 1685 C GLY A 108 13.441 -11.457 -7.408 1.00 0.00 A ATOM 1686 CA GLY A 108 13.764 -11.330 -8.896 1.00 0.00 A ATOM 1687 HN GLY A 108 13.151 -9.689 -10.106 1.00 0.00 A ATOM 1688 HA2 GLY A 108 12.993 -11.859 -9.455 1.00 0.00 A ATOM 1689 HA1 GLY A 108 14.729 -11.806 -9.073 1.00 0.00 A ATOM 1690 N GLY A 108 13.836 -9.955 -9.415 1.00 0.00 A ATOM 1691 O GLY A 108 13.827 -12.449 -6.797 1.00 0.00 A ATOM 1692 C LYS A 109 11.069 -10.250 -4.995 1.00 0.00 A ATOM 1693 CA LYS A 109 12.550 -10.425 -5.344 1.00 0.00 A ATOM 1694 CB LYS A 109 13.341 -9.249 -4.748 1.00 0.00 A ATOM 1695 CD LYS A 109 15.482 -7.975 -5.075 1.00 0.00 A ATOM 1696 CE LYS A 109 16.869 -8.054 -5.716 1.00 0.00 A ATOM 1697 CG LYS A 109 14.865 -9.370 -4.884 1.00 0.00 A ATOM 1698 HN LYS A 109 12.442 -9.686 -7.341 1.00 0.00 A ATOM 1699 HA LYS A 109 12.890 -11.354 -4.880 1.00 0.00 A ATOM 1700 HB2 LYS A 109 13.029 -8.345 -5.272 1.00 0.00 A ATOM 1701 HB1 LYS A 109 13.099 -9.132 -3.691 1.00 0.00 A ATOM 1702 HD2 LYS A 109 14.833 -7.402 -5.736 1.00 0.00 A ATOM 1703 HD1 LYS A 109 15.529 -7.452 -4.118 1.00 0.00 A ATOM 1704 HE2 LYS A 109 17.625 -8.200 -4.944 1.00 0.00 A ATOM 1705 HE1 LYS A 109 16.874 -8.896 -6.416 1.00 0.00 A ATOM 1706 HG2 LYS A 109 15.272 -9.826 -3.982 1.00 0.00 A ATOM 1707 HG1 LYS A 109 15.105 -9.990 -5.743 1.00 0.00 A ATOM 1708 HZ1 LYS A 109 17.235 -6.017 -5.850 1.00 0.00 A ATOM 1709 HZ2 LYS A 109 16.384 -6.624 -7.111 1.00 0.00 A ATOM 1710 HZ3 LYS A 109 18.005 -6.903 -7.011 1.00 0.00 A ATOM 1711 N LYS A 109 12.781 -10.469 -6.795 1.00 0.00 A ATOM 1712 NZ LYS A 109 17.157 -6.811 -6.471 1.00 0.00 A ATOM 1713 O LYS A 109 10.304 -9.636 -5.734 1.00 0.00 A ATOM 1714 C VAL A 110 9.505 -10.463 -1.655 1.00 0.00 A ATOM 1715 CA VAL A 110 9.397 -10.474 -3.181 1.00 0.00 A ATOM 1716 CB VAL A 110 8.397 -11.545 -3.684 1.00 0.00 A ATOM 1717 CG1 VAL A 110 8.658 -12.946 -3.101 1.00 0.00 A ATOM 1718 CG2 VAL A 110 6.925 -11.160 -3.453 1.00 0.00 A ATOM 1719 HN VAL A 110 11.373 -11.233 -3.270 1.00 0.00 A ATOM 1720 HA VAL A 110 9.060 -9.493 -3.510 1.00 0.00 A ATOM 1721 HB VAL A 110 8.567 -11.625 -4.756 1.00 0.00 A ATOM 1722 HG11 VAL A 110 8.445 -12.962 -2.032 1.00 0.00 A ATOM 1723 HG12 VAL A 110 8.012 -13.673 -3.596 1.00 0.00 A ATOM 1724 HG13 VAL A 110 9.697 -13.235 -3.266 1.00 0.00 A ATOM 1725 HG21 VAL A 110 6.688 -11.151 -2.389 1.00 0.00 A ATOM 1726 HG22 VAL A 110 6.726 -10.174 -3.870 1.00 0.00 A ATOM 1727 HG23 VAL A 110 6.269 -11.879 -3.947 1.00 0.00 A ATOM 1728 N VAL A 110 10.711 -10.689 -3.793 1.00 0.00 A ATOM 1729 O VAL A 110 10.388 -11.119 -1.102 1.00 0.00 A ATOM 1730 C LEU A 111 6.913 -10.197 0.729 1.00 0.00 A ATOM 1731 CA LEU A 111 8.369 -9.790 0.452 1.00 0.00 A ATOM 1732 CB LEU A 111 8.709 -8.406 1.042 1.00 0.00 A ATOM 1733 CD1 LEU A 111 9.372 -9.186 3.378 1.00 0.00 A ATOM 1734 CD2 LEU A 111 8.760 -6.788 2.960 1.00 0.00 A ATOM 1735 CG LEU A 111 8.480 -8.243 2.559 1.00 0.00 A ATOM 1736 HN LEU A 111 7.971 -9.157 -1.544 1.00 0.00 A ATOM 1737 HA LEU A 111 9.024 -10.541 0.896 1.00 0.00 A ATOM 1738 HB2 LEU A 111 9.764 -8.211 0.844 1.00 0.00 A ATOM 1739 HB1 LEU A 111 8.106 -7.659 0.527 1.00 0.00 A ATOM 1740 HD11 LEU A 111 10.422 -9.006 3.143 1.00 0.00 A ATOM 1741 HD12 LEU A 111 9.128 -10.225 3.162 1.00 0.00 A ATOM 1742 HD13 LEU A 111 9.209 -9.012 4.442 1.00 0.00 A ATOM 1743 HD21 LEU A 111 8.082 -6.122 2.424 1.00 0.00 A ATOM 1744 HD22 LEU A 111 9.790 -6.523 2.720 1.00 0.00 A ATOM 1745 HD23 LEU A 111 8.594 -6.660 4.030 1.00 0.00 A ATOM 1746 HG LEU A 111 7.437 -8.458 2.793 1.00 0.00 A ATOM 1747 N LEU A 111 8.602 -9.734 -0.994 1.00 0.00 A ATOM 1748 O LEU A 111 6.010 -9.752 0.027 1.00 0.00 A ATOM 1749 C LYS A 112 5.110 -10.618 3.625 1.00 0.00 A ATOM 1750 CA LYS A 112 5.339 -11.335 2.279 1.00 0.00 A ATOM 1751 CB LYS A 112 5.234 -12.868 2.447 1.00 0.00 A ATOM 1752 CD LYS A 112 2.712 -13.403 2.167 1.00 0.00 A ATOM 1753 CE LYS A 112 2.708 -14.697 1.337 1.00 0.00 A ATOM 1754 CG LYS A 112 3.931 -13.375 3.100 1.00 0.00 A ATOM 1755 HN LYS A 112 7.464 -11.332 2.305 1.00 0.00 A ATOM 1756 HA LYS A 112 4.581 -11.002 1.564 1.00 0.00 A ATOM 1757 HB2 LYS A 112 5.318 -13.323 1.461 1.00 0.00 A ATOM 1758 HB1 LYS A 112 6.062 -13.194 3.080 1.00 0.00 A ATOM 1759 HD2 LYS A 112 1.806 -13.372 2.771 1.00 0.00 A ATOM 1760 HD1 LYS A 112 2.712 -12.530 1.514 1.00 0.00 A ATOM 1761 HE2 LYS A 112 3.622 -14.745 0.746 1.00 0.00 A ATOM 1762 HE1 LYS A 112 2.668 -15.545 2.027 1.00 0.00 A ATOM 1763 HG2 LYS A 112 4.109 -14.395 3.440 1.00 0.00 A ATOM 1764 HG1 LYS A 112 3.690 -12.768 3.971 1.00 0.00 A ATOM 1765 HZ1 LYS A 112 1.548 -15.620 -0.100 1.00 0.00 A ATOM 1766 HZ2 LYS A 112 1.563 -13.980 -0.212 1.00 0.00 A ATOM 1767 HZ3 LYS A 112 0.668 -14.780 0.966 1.00 0.00 A ATOM 1768 N LYS A 112 6.676 -11.012 1.761 1.00 0.00 A ATOM 1769 NZ LYS A 112 1.540 -14.768 0.432 1.00 0.00 A ATOM 1770 O LYS A 112 5.969 -10.675 4.505 1.00 0.00 A ATOM 1771 C VAL A 113 2.067 -10.075 5.408 1.00 0.00 A ATOM 1772 CA VAL A 113 3.449 -9.488 5.106 1.00 0.00 A ATOM 1773 CB VAL A 113 3.380 -7.941 5.151 1.00 0.00 A ATOM 1774 CG1 VAL A 113 4.767 -7.309 4.950 1.00 0.00 A ATOM 1775 CG2 VAL A 113 2.385 -7.351 4.142 1.00 0.00 A ATOM 1776 HN VAL A 113 3.303 -9.964 3.014 1.00 0.00 A ATOM 1777 HA VAL A 113 4.123 -9.816 5.898 1.00 0.00 A ATOM 1778 HB VAL A 113 3.026 -7.656 6.139 1.00 0.00 A ATOM 1779 HG11 VAL A 113 4.705 -6.229 5.091 1.00 0.00 A ATOM 1780 HG12 VAL A 113 5.467 -7.718 5.681 1.00 0.00 A ATOM 1781 HG13 VAL A 113 5.140 -7.514 3.946 1.00 0.00 A ATOM 1782 HG21 VAL A 113 1.372 -7.651 4.400 1.00 0.00 A ATOM 1783 HG22 VAL A 113 2.438 -6.262 4.152 1.00 0.00 A ATOM 1784 HG23 VAL A 113 2.607 -7.716 3.144 1.00 0.00 A ATOM 1785 N VAL A 113 3.945 -9.994 3.810 1.00 0.00 A ATOM 1786 O VAL A 113 1.320 -10.382 4.482 1.00 0.00 A ATOM 1787 C VAL A 114 -0.118 -9.233 7.969 1.00 0.00 A ATOM 1788 CA VAL A 114 0.322 -10.428 7.128 1.00 0.00 A ATOM 1789 CB VAL A 114 0.159 -11.745 7.921 1.00 0.00 A ATOM 1790 CG1 VAL A 114 -1.322 -11.994 8.262 1.00 0.00 A ATOM 1791 CG2 VAL A 114 0.696 -12.945 7.121 1.00 0.00 A ATOM 1792 HN VAL A 114 2.369 -9.917 7.411 1.00 0.00 A ATOM 1793 HA VAL A 114 -0.325 -10.487 6.252 1.00 0.00 A ATOM 1794 HB VAL A 114 0.728 -11.674 8.850 1.00 0.00 A ATOM 1795 HG11 VAL A 114 -1.702 -11.202 8.909 1.00 0.00 A ATOM 1796 HG12 VAL A 114 -1.916 -12.024 7.346 1.00 0.00 A ATOM 1797 HG13 VAL A 114 -1.426 -12.944 8.787 1.00 0.00 A ATOM 1798 HG21 VAL A 114 1.771 -12.847 6.966 1.00 0.00 A ATOM 1799 HG22 VAL A 114 0.199 -12.999 6.154 1.00 0.00 A ATOM 1800 HG23 VAL A 114 0.515 -13.870 7.670 1.00 0.00 A ATOM 1801 N VAL A 114 1.707 -10.183 6.693 1.00 0.00 A ATOM 1802 O VAL A 114 0.576 -8.841 8.906 1.00 0.00 A ATOM 1803 C LEU A 115 -3.247 -7.698 8.689 1.00 0.00 A ATOM 1804 CA LEU A 115 -1.820 -7.421 8.156 1.00 0.00 A ATOM 1805 CB LEU A 115 -1.880 -6.337 7.054 1.00 0.00 A ATOM 1806 CD1 LEU A 115 -0.866 -4.935 5.229 1.00 0.00 A ATOM 1807 CD2 LEU A 115 0.637 -5.805 7.031 1.00 0.00 A ATOM 1808 CG LEU A 115 -0.616 -6.104 6.195 1.00 0.00 A ATOM 1809 HN LEU A 115 -1.752 -9.052 6.810 1.00 0.00 A ATOM 1810 HA LEU A 115 -1.184 -7.070 8.971 1.00 0.00 A ATOM 1811 HB2 LEU A 115 -2.682 -6.619 6.371 1.00 0.00 A ATOM 1812 HB1 LEU A 115 -2.144 -5.395 7.530 1.00 0.00 A ATOM 1813 HD11 LEU A 115 -0.997 -4.006 5.784 1.00 0.00 A ATOM 1814 HD12 LEU A 115 -1.761 -5.124 4.640 1.00 0.00 A ATOM 1815 HD13 LEU A 115 -0.020 -4.831 4.549 1.00 0.00 A ATOM 1816 HD21 LEU A 115 0.971 -6.701 7.547 1.00 0.00 A ATOM 1817 HD22 LEU A 115 0.413 -5.042 7.770 1.00 0.00 A ATOM 1818 HD23 LEU A 115 1.447 -5.460 6.389 1.00 0.00 A ATOM 1819 HG LEU A 115 -0.433 -6.996 5.596 1.00 0.00 A ATOM 1820 N LEU A 115 -1.251 -8.641 7.589 1.00 0.00 A ATOM 1821 O LEU A 115 -3.976 -8.486 8.069 1.00 0.00 A ATOM 1822 C PRO A 116 -5.915 -6.101 9.207 1.00 0.00 A ATOM 1823 CA PRO A 116 -5.101 -6.999 10.154 1.00 0.00 A ATOM 1824 CB PRO A 116 -5.114 -6.460 11.588 1.00 0.00 A ATOM 1825 CD PRO A 116 -2.894 -6.287 10.727 1.00 0.00 A ATOM 1826 CG PRO A 116 -3.890 -5.545 11.616 1.00 0.00 A ATOM 1827 HA PRO A 116 -5.508 -8.007 10.142 1.00 0.00 A ATOM 1828 HB2 PRO A 116 -6.035 -5.925 11.819 1.00 0.00 A ATOM 1829 HB1 PRO A 116 -4.970 -7.286 12.288 1.00 0.00 A ATOM 1830 HD2 PRO A 116 -2.232 -5.584 10.222 1.00 0.00 A ATOM 1831 HD1 PRO A 116 -2.312 -6.984 11.331 1.00 0.00 A ATOM 1832 HG2 PRO A 116 -4.145 -4.588 11.159 1.00 0.00 A ATOM 1833 HG1 PRO A 116 -3.503 -5.414 12.626 1.00 0.00 A ATOM 1834 N PRO A 116 -3.694 -7.037 9.772 1.00 0.00 A ATOM 1835 O PRO A 116 -5.355 -5.278 8.481 1.00 0.00 A ATOM 1836 C VAL A 117 -8.799 -4.322 9.578 1.00 0.00 A ATOM 1837 CA VAL A 117 -8.163 -5.282 8.560 1.00 0.00 A ATOM 1838 CB VAL A 117 -9.250 -6.025 7.761 1.00 0.00 A ATOM 1839 CG1 VAL A 117 -10.154 -5.049 6.984 1.00 0.00 A ATOM 1840 CG2 VAL A 117 -8.670 -7.022 6.747 1.00 0.00 A ATOM 1841 HN VAL A 117 -7.650 -7.004 9.760 1.00 0.00 A ATOM 1842 HA VAL A 117 -7.583 -4.707 7.848 1.00 0.00 A ATOM 1843 HB VAL A 117 -9.835 -6.596 8.473 1.00 0.00 A ATOM 1844 HG11 VAL A 117 -10.866 -5.608 6.389 1.00 0.00 A ATOM 1845 HG12 VAL A 117 -10.707 -4.401 7.661 1.00 0.00 A ATOM 1846 HG13 VAL A 117 -9.557 -4.437 6.308 1.00 0.00 A ATOM 1847 HG21 VAL A 117 -8.170 -6.490 5.943 1.00 0.00 A ATOM 1848 HG22 VAL A 117 -7.962 -7.696 7.224 1.00 0.00 A ATOM 1849 HG23 VAL A 117 -9.474 -7.620 6.319 1.00 0.00 A ATOM 1850 N VAL A 117 -7.246 -6.217 9.236 1.00 0.00 A ATOM 1851 O VAL A 117 -9.174 -4.743 10.673 1.00 0.00 A ATOM 1852 C GLU A 118 -10.305 -0.947 9.406 1.00 0.00 A ATOM 1853 CA GLU A 118 -9.352 -1.946 10.097 1.00 0.00 A ATOM 1854 CB GLU A 118 -8.081 -1.239 10.612 1.00 0.00 A ATOM 1855 CD GLU A 118 -8.952 -0.047 12.652 1.00 0.00 A ATOM 1856 CG GLU A 118 -8.053 -1.165 12.138 1.00 0.00 A ATOM 1857 HN GLU A 118 -8.546 -2.761 8.327 1.00 0.00 A ATOM 1858 HA GLU A 118 -9.892 -2.369 10.945 1.00 0.00 A ATOM 1859 HB2 GLU A 118 -7.216 -1.815 10.284 1.00 0.00 A ATOM 1860 HB1 GLU A 118 -7.993 -0.240 10.188 1.00 0.00 A ATOM 1861 HG2 GLU A 118 -8.391 -2.115 12.552 1.00 0.00 A ATOM 1862 HG1 GLU A 118 -7.028 -0.972 12.450 1.00 0.00 A ATOM 1863 N GLU A 118 -8.931 -3.039 9.219 1.00 0.00 A ATOM 1864 O GLU A 118 -10.195 -0.675 8.208 1.00 0.00 A ATOM 1865 OE1 GLU A 118 -10.191 -0.219 12.688 1.00 0.00 A ATOM 1866 OE2 GLU A 118 -8.427 1.045 12.944 1.00 0.00 A ATOM 1867 C ALA A 119 -11.610 2.057 9.703 1.00 0.00 A ATOM 1868 CA ALA A 119 -12.213 0.638 9.720 1.00 0.00 A ATOM 1869 CB ALA A 119 -13.475 0.508 10.589 1.00 0.00 A ATOM 1870 HN ALA A 119 -11.130 -0.476 11.178 1.00 0.00 A ATOM 1871 HA ALA A 119 -12.491 0.429 8.694 1.00 0.00 A ATOM 1872 HB1 ALA A 119 -13.221 0.644 11.641 1.00 0.00 A ATOM 1873 HB2 ALA A 119 -14.202 1.267 10.297 1.00 0.00 A ATOM 1874 HB3 ALA A 119 -13.924 -0.474 10.445 1.00 0.00 A ATOM 1875 N ALA A 119 -11.238 -0.364 10.166 1.00 0.00 A ATOM 1876 O ALA A 119 -12.092 2.963 10.393 1.00 0.00 A ATOM 1877 C ARG A 120 -9.340 3.993 7.653 1.00 0.00 A ATOM 1878 CA ARG A 120 -9.565 3.309 9.005 1.00 0.00 A ATOM 1879 CB ARG A 120 -8.310 2.685 9.625 1.00 0.00 A ATOM 1880 CD ARG A 120 -7.828 4.527 11.389 1.00 0.00 A ATOM 1881 CG ARG A 120 -7.299 3.664 10.223 1.00 0.00 A ATOM 1882 CZ ARG A 120 -9.930 3.768 12.495 1.00 0.00 A ATOM 1883 HN ARG A 120 -10.189 1.383 8.455 1.00 0.00 A ATOM 1884 HA ARG A 120 -9.949 4.067 9.666 1.00 0.00 A ATOM 1885 HB2 ARG A 120 -8.631 2.011 10.419 1.00 0.00 A ATOM 1886 HB1 ARG A 120 -7.802 2.115 8.847 1.00 0.00 A ATOM 1887 HD2 ARG A 120 -6.979 4.973 11.907 1.00 0.00 A ATOM 1888 HD1 ARG A 120 -8.456 5.319 10.981 1.00 0.00 A ATOM 1889 HE ARG A 120 -8.215 2.872 12.706 1.00 0.00 A ATOM 1890 HG2 ARG A 120 -6.448 3.088 10.589 1.00 0.00 A ATOM 1891 HG1 ARG A 120 -6.969 4.335 9.430 1.00 0.00 A ATOM 1892 HH11 ARG A 120 -10.217 5.501 11.585 1.00 0.00 A ATOM 1893 HH12 ARG A 120 -11.628 4.514 11.846 1.00 0.00 A ATOM 1894 HH21 ARG A 120 -9.972 1.916 13.194 1.00 0.00 A ATOM 1895 HH22 ARG A 120 -11.527 2.643 12.920 1.00 0.00 A ATOM 1896 N ARG A 120 -10.530 2.210 8.928 1.00 0.00 A ATOM 1897 NE ARG A 120 -8.621 3.747 12.364 1.00 0.00 A ATOM 1898 NH1 ARG A 120 -10.669 4.745 12.054 1.00 0.00 A ATOM 1899 NH2 ARG A 120 -10.541 2.755 13.023 1.00 0.00 A ATOM 1900 OT1 ARG A 120 -8.418 3.604 6.905 1.00 0.00 A ATOM 1901 OT2 ARG A 120 -10.176 4.855 7.307 1.00 0.00 A TER ATOM 1902 CU CU1 B 121 -5.894 4.636 -3.993 1.00 0.00 B END
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