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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396598 |
1sjr   |
6177 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 40 21.694 -7.513 1.493 1.00 0.00 A ATOM 2 CA MET A 40 22.949 -7.111 2.261 1.00 0.00 A ATOM 3 CB MET A 40 24.183 -7.257 1.369 1.00 0.00 A ATOM 4 CE MET A 40 26.612 -9.043 2.010 1.00 0.00 A ATOM 5 CG MET A 40 24.250 -8.586 0.635 1.00 0.00 A ATOM 6 HA MET A 40 22.856 -6.081 2.573 1.00 0.00 A ATOM 7 HB2 MET A 40 24.178 -6.465 0.634 1.00 0.00 A ATOM 8 HB1 MET A 40 25.068 -7.163 1.980 1.00 0.00 A ATOM 9 HE1 MET A 40 27.335 -9.773 2.341 1.00 0.00 A ATOM 10 HE2 MET A 40 26.434 -8.328 2.800 1.00 0.00 A ATOM 11 HE3 MET A 40 26.991 -8.530 1.139 1.00 0.00 A ATOM 12 HG2 MET A 40 23.244 -8.913 0.418 1.00 0.00 A ATOM 13 HG1 MET A 40 24.788 -8.445 -0.290 1.00 0.00 A ATOM 14 N MET A 40 23.134 -7.957 3.468 1.00 0.00 A ATOM 15 O MET A 40 21.045 -6.678 0.863 1.00 0.00 A ATOM 16 SD MET A 40 25.077 -9.868 1.595 1.00 0.00 A ATOM 17 C ALA A 41 18.898 -8.781 1.497 1.00 0.00 A ATOM 18 CA ALA A 41 20.180 -9.310 0.862 1.00 0.00 A ATOM 19 CB ALA A 41 20.185 -10.832 0.869 1.00 0.00 A ATOM 20 HN ALA A 41 21.914 -9.414 2.070 1.00 0.00 A ATOM 21 HA ALA A 41 20.224 -8.979 -0.165 1.00 0.00 A ATOM 22 HB1 ALA A 41 19.526 -11.190 1.647 1.00 0.00 A ATOM 23 HB2 ALA A 41 21.188 -11.187 1.055 1.00 0.00 A ATOM 24 HB3 ALA A 41 19.845 -11.198 -0.088 1.00 0.00 A ATOM 25 N ALA A 41 21.357 -8.797 1.551 1.00 0.00 A ATOM 26 O ALA A 41 18.109 -9.544 2.054 1.00 0.00 A ATOM 27 C GLY A 42 16.282 -7.739 1.835 1.00 0.00 A ATOM 28 CA GLY A 42 17.510 -6.862 1.978 1.00 0.00 A ATOM 29 HN GLY A 42 19.361 -6.912 0.952 1.00 0.00 A ATOM 30 HA2 GLY A 42 17.684 -6.673 3.027 1.00 0.00 A ATOM 31 HA1 GLY A 42 17.327 -5.921 1.479 1.00 0.00 A ATOM 32 N GLY A 42 18.698 -7.470 1.408 1.00 0.00 A ATOM 33 O GLY A 42 15.593 -8.019 2.816 1.00 0.00 A ATOM 34 C GLN A 43 13.669 -8.627 1.216 1.00 0.00 A ATOM 35 CA GLN A 43 14.854 -9.026 0.342 1.00 0.00 A ATOM 36 CB GLN A 43 15.210 -10.494 0.584 1.00 0.00 A ATOM 37 CD GLN A 43 14.368 -12.313 -0.953 1.00 0.00 A ATOM 38 CG GLN A 43 14.077 -11.456 0.263 1.00 0.00 A ATOM 39 HN GLN A 43 16.594 -7.918 -0.132 1.00 0.00 A ATOM 40 HA GLN A 43 14.581 -8.897 -0.694 1.00 0.00 A ATOM 41 HB2 GLN A 43 16.059 -10.753 -0.032 1.00 0.00 A ATOM 42 HB1 GLN A 43 15.478 -10.621 1.622 1.00 0.00 A ATOM 43 HE21 GLN A 43 15.266 -10.782 -1.850 1.00 0.00 A ATOM 44 HE22 GLN A 43 15.216 -12.255 -2.751 1.00 0.00 A ATOM 45 HG2 GLN A 43 13.921 -12.104 1.112 1.00 0.00 A ATOM 46 HG1 GLN A 43 13.180 -10.885 0.077 1.00 0.00 A ATOM 47 N GLN A 43 16.008 -8.175 0.610 1.00 0.00 A ATOM 48 NE2 GLN A 43 15.015 -11.724 -1.952 1.00 0.00 A ATOM 49 O GLN A 43 13.135 -9.445 1.965 1.00 0.00 A ATOM 50 OE1 GLN A 43 14.015 -13.492 -0.995 1.00 0.00 A ATOM 51 C SER A 44 11.048 -6.311 0.985 1.00 0.00 A ATOM 52 CA SER A 44 12.142 -6.858 1.896 1.00 0.00 A ATOM 53 CB SER A 44 12.615 -5.766 2.857 1.00 0.00 A ATOM 54 HN SER A 44 13.730 -6.761 0.500 1.00 0.00 A ATOM 55 HA SER A 44 11.739 -7.680 2.469 1.00 0.00 A ATOM 56 HB2 SER A 44 13.647 -5.528 2.648 1.00 0.00 A ATOM 57 HB1 SER A 44 12.007 -4.884 2.723 1.00 0.00 A ATOM 58 HG SER A 44 13.384 -6.217 4.601 1.00 0.00 A ATOM 59 N SER A 44 13.264 -7.366 1.115 1.00 0.00 A ATOM 60 O SER A 44 11.126 -5.177 0.513 1.00 0.00 A ATOM 61 OG SER A 44 12.510 -6.192 4.205 1.00 0.00 A ATOM 62 C PRO A 45 7.935 -5.760 0.570 1.00 0.00 A ATOM 63 CA PRO A 45 8.887 -6.723 -0.129 1.00 0.00 A ATOM 64 CB PRO A 45 8.186 -8.052 -0.407 1.00 0.00 A ATOM 65 CD PRO A 45 9.845 -8.486 1.256 1.00 0.00 A ATOM 66 CG PRO A 45 8.459 -8.866 0.809 1.00 0.00 A ATOM 67 HA PRO A 45 9.227 -6.288 -1.057 1.00 0.00 A ATOM 68 HB2 PRO A 45 7.128 -7.883 -0.545 1.00 0.00 A ATOM 69 HB1 PRO A 45 8.606 -8.508 -1.290 1.00 0.00 A ATOM 70 HD2 PRO A 45 9.909 -8.494 2.334 1.00 0.00 A ATOM 71 HD1 PRO A 45 10.577 -9.154 0.827 1.00 0.00 A ATOM 72 HG2 PRO A 45 7.739 -8.628 1.579 1.00 0.00 A ATOM 73 HG1 PRO A 45 8.418 -9.917 0.566 1.00 0.00 A ATOM 74 N PRO A 45 10.008 -7.119 0.728 1.00 0.00 A ATOM 75 O PRO A 45 6.954 -6.179 1.185 1.00 0.00 A ATOM 76 C VAL A 46 7.260 -2.226 0.199 1.00 0.00 A ATOM 77 CA VAL A 46 7.397 -3.449 1.100 1.00 0.00 A ATOM 78 CB VAL A 46 7.972 -3.010 2.460 1.00 0.00 A ATOM 79 CG1 VAL A 46 6.965 -2.158 3.216 1.00 0.00 A ATOM 80 CG2 VAL A 46 8.384 -4.220 3.285 1.00 0.00 A ATOM 81 HN VAL A 46 9.024 -4.195 -0.029 1.00 0.00 A ATOM 82 HA VAL A 46 6.418 -3.873 1.266 1.00 0.00 A ATOM 83 HB VAL A 46 8.852 -2.409 2.279 1.00 0.00 A ATOM 84 HG11 VAL A 46 7.188 -1.113 3.062 1.00 0.00 A ATOM 85 HG12 VAL A 46 7.020 -2.386 4.270 1.00 0.00 A ATOM 86 HG13 VAL A 46 5.970 -2.371 2.853 1.00 0.00 A ATOM 87 HG21 VAL A 46 8.145 -5.125 2.745 1.00 0.00 A ATOM 88 HG22 VAL A 46 7.852 -4.212 4.225 1.00 0.00 A ATOM 89 HG23 VAL A 46 9.447 -4.183 3.473 1.00 0.00 A ATOM 90 N VAL A 46 8.229 -4.469 0.474 1.00 0.00 A ATOM 91 O VAL A 46 8.203 -1.451 0.040 1.00 0.00 A ATOM 92 C LEU A 47 4.882 0.074 -0.625 1.00 0.00 A ATOM 93 CA LEU A 47 5.821 -0.935 -1.279 1.00 0.00 A ATOM 94 CB LEU A 47 5.220 -1.430 -2.595 1.00 0.00 A ATOM 95 CD1 LEU A 47 5.222 -3.070 -4.491 1.00 0.00 A ATOM 96 CD2 LEU A 47 7.388 -2.270 -3.531 1.00 0.00 A ATOM 97 CG LEU A 47 5.939 -2.622 -3.227 1.00 0.00 A ATOM 98 HN LEU A 47 5.368 -2.713 -0.227 1.00 0.00 A ATOM 99 HA LEU A 47 6.764 -0.451 -1.484 1.00 0.00 A ATOM 100 HB2 LEU A 47 4.192 -1.709 -2.414 1.00 0.00 A ATOM 101 HB1 LEU A 47 5.235 -0.614 -3.301 1.00 0.00 A ATOM 102 HD11 LEU A 47 4.458 -3.790 -4.236 1.00 0.00 A ATOM 103 HD12 LEU A 47 5.932 -3.522 -5.168 1.00 0.00 A ATOM 104 HD13 LEU A 47 4.765 -2.215 -4.967 1.00 0.00 A ATOM 105 HD21 LEU A 47 7.947 -2.218 -2.608 1.00 0.00 A ATOM 106 HD22 LEU A 47 7.429 -1.314 -4.031 1.00 0.00 A ATOM 107 HD23 LEU A 47 7.817 -3.029 -4.169 1.00 0.00 A ATOM 108 HG LEU A 47 5.934 -3.448 -2.531 1.00 0.00 A ATOM 109 N LEU A 47 6.080 -2.061 -0.391 1.00 0.00 A ATOM 110 O LEU A 47 4.018 -0.291 0.172 1.00 0.00 A ATOM 111 C ARG A 48 3.537 3.186 -1.543 1.00 0.00 A ATOM 112 CA ARG A 48 4.229 2.412 -0.425 1.00 0.00 A ATOM 113 CB ARG A 48 5.079 3.361 0.424 1.00 0.00 A ATOM 114 CD ARG A 48 5.422 5.680 1.331 1.00 0.00 A ATOM 115 CG ARG A 48 4.528 4.777 0.496 1.00 0.00 A ATOM 116 CZ ARG A 48 7.823 6.172 1.529 1.00 0.00 A ATOM 117 HN ARG A 48 5.763 1.571 -1.613 1.00 0.00 A ATOM 118 HA ARG A 48 3.476 1.958 0.203 1.00 0.00 A ATOM 119 HB2 ARG A 48 5.139 2.970 1.429 1.00 0.00 A ATOM 120 HB1 ARG A 48 6.073 3.406 0.005 1.00 0.00 A ATOM 121 HD2 ARG A 48 5.023 6.683 1.306 1.00 0.00 A ATOM 122 HD1 ARG A 48 5.426 5.320 2.349 1.00 0.00 A ATOM 123 HE ARG A 48 6.955 5.353 -0.069 1.00 0.00 A ATOM 124 HG2 ARG A 48 4.462 5.178 -0.504 1.00 0.00 A ATOM 125 HG1 ARG A 48 3.544 4.748 0.941 1.00 0.00 A ATOM 126 HH11 ARG A 48 6.718 6.665 3.148 1.00 0.00 A ATOM 127 HH12 ARG A 48 8.412 7.005 3.274 1.00 0.00 A ATOM 128 HH21 ARG A 48 9.187 5.796 0.086 1.00 0.00 A ATOM 129 HH22 ARG A 48 9.816 6.512 1.533 1.00 0.00 A ATOM 130 N ARG A 48 5.058 1.345 -0.972 1.00 0.00 A ATOM 131 NE ARG A 48 6.794 5.704 0.831 1.00 0.00 A ATOM 132 NH1 ARG A 48 7.636 6.654 2.750 1.00 0.00 A ATOM 133 NH2 ARG A 48 9.042 6.159 1.007 1.00 0.00 A ATOM 134 O ARG A 48 4.191 3.845 -2.351 1.00 0.00 A ATOM 135 C ILE A 49 1.128 5.228 -2.181 1.00 0.00 A ATOM 136 CA ILE A 49 1.433 3.795 -2.602 1.00 0.00 A ATOM 137 CB ILE A 49 0.107 3.065 -2.894 1.00 0.00 A ATOM 138 CD1 ILE A 49 -0.903 0.778 -2.417 1.00 0.00 A ATOM 139 CG1 ILE A 49 0.315 1.549 -2.878 1.00 0.00 A ATOM 140 CG2 ILE A 49 -0.457 3.512 -4.234 1.00 0.00 A ATOM 141 HN ILE A 49 1.746 2.561 -0.911 1.00 0.00 A ATOM 142 HA ILE A 49 2.017 3.814 -3.511 1.00 0.00 A ATOM 143 HB ILE A 49 -0.602 3.333 -2.125 1.00 0.00 A ATOM 144 HD11 ILE A 49 -0.691 0.299 -1.473 1.00 0.00 A ATOM 145 HD12 ILE A 49 -1.153 0.027 -3.153 1.00 0.00 A ATOM 146 HD13 ILE A 49 -1.735 1.456 -2.298 1.00 0.00 A ATOM 147 HG12 ILE A 49 0.560 1.215 -3.875 1.00 0.00 A ATOM 148 HG11 ILE A 49 1.131 1.310 -2.212 1.00 0.00 A ATOM 149 HG21 ILE A 49 -1.246 2.839 -4.535 1.00 0.00 A ATOM 150 HG22 ILE A 49 0.327 3.503 -4.976 1.00 0.00 A ATOM 151 HG23 ILE A 49 -0.854 4.513 -4.142 1.00 0.00 A ATOM 152 N ILE A 49 2.211 3.102 -1.583 1.00 0.00 A ATOM 153 O ILE A 49 0.934 5.510 -0.998 1.00 0.00 A ATOM 154 C ILE A 50 -0.124 8.122 -3.943 1.00 0.00 A ATOM 155 CA ILE A 50 0.805 7.535 -2.886 1.00 0.00 A ATOM 156 CB ILE A 50 2.100 8.369 -2.838 1.00 0.00 A ATOM 157 CD1 ILE A 50 4.530 8.179 -2.105 1.00 0.00 A ATOM 158 CG1 ILE A 50 3.101 7.740 -1.868 1.00 0.00 A ATOM 159 CG2 ILE A 50 1.792 9.803 -2.436 1.00 0.00 A ATOM 160 HN ILE A 50 1.250 5.844 -4.079 1.00 0.00 A ATOM 161 HA ILE A 50 0.324 7.600 -1.921 1.00 0.00 A ATOM 162 HB ILE A 50 2.529 8.383 -3.828 1.00 0.00 A ATOM 163 HD11 ILE A 50 4.612 9.242 -1.936 1.00 0.00 A ATOM 164 HD12 ILE A 50 4.811 7.953 -3.123 1.00 0.00 A ATOM 165 HD13 ILE A 50 5.185 7.654 -1.425 1.00 0.00 A ATOM 166 HG12 ILE A 50 2.835 8.013 -0.858 1.00 0.00 A ATOM 167 HG11 ILE A 50 3.063 6.665 -1.967 1.00 0.00 A ATOM 168 HG21 ILE A 50 0.823 9.844 -1.961 1.00 0.00 A ATOM 169 HG22 ILE A 50 1.790 10.431 -3.314 1.00 0.00 A ATOM 170 HG23 ILE A 50 2.546 10.153 -1.746 1.00 0.00 A ATOM 171 N ILE A 50 1.087 6.130 -3.156 1.00 0.00 A ATOM 172 O ILE A 50 0.272 8.319 -5.092 1.00 0.00 A ATOM 173 C VAL A 51 -2.128 10.461 -4.650 1.00 0.00 A ATOM 174 CA VAL A 51 -2.348 8.965 -4.460 1.00 0.00 A ATOM 175 CB VAL A 51 -3.783 8.730 -3.953 1.00 0.00 A ATOM 176 CG1 VAL A 51 -4.786 9.472 -4.823 1.00 0.00 A ATOM 177 CG2 VAL A 51 -4.098 7.242 -3.914 1.00 0.00 A ATOM 178 HN VAL A 51 -1.618 8.221 -2.618 1.00 0.00 A ATOM 179 HA VAL A 51 -2.240 8.470 -5.415 1.00 0.00 A ATOM 180 HB VAL A 51 -3.856 9.118 -2.948 1.00 0.00 A ATOM 181 HG11 VAL A 51 -5.788 9.257 -4.481 1.00 0.00 A ATOM 182 HG12 VAL A 51 -4.679 9.152 -5.849 1.00 0.00 A ATOM 183 HG13 VAL A 51 -4.603 10.534 -4.756 1.00 0.00 A ATOM 184 HG21 VAL A 51 -3.218 6.695 -3.608 1.00 0.00 A ATOM 185 HG22 VAL A 51 -4.403 6.912 -4.896 1.00 0.00 A ATOM 186 HG23 VAL A 51 -4.897 7.062 -3.209 1.00 0.00 A ATOM 187 N VAL A 51 -1.362 8.400 -3.547 1.00 0.00 A ATOM 188 O VAL A 51 -1.818 11.179 -3.699 1.00 0.00 A ATOM 189 C GLU A 52 -3.321 12.885 -6.951 1.00 0.00 A ATOM 190 CA GLU A 52 -2.112 12.337 -6.200 1.00 0.00 A ATOM 191 CB GLU A 52 -0.845 12.538 -7.035 1.00 0.00 A ATOM 192 CD GLU A 52 1.524 13.015 -6.300 1.00 0.00 A ATOM 193 CG GLU A 52 0.410 11.989 -6.377 1.00 0.00 A ATOM 194 HN GLU A 52 -2.540 10.303 -6.600 1.00 0.00 A ATOM 195 HA GLU A 52 -2.008 12.875 -5.270 1.00 0.00 A ATOM 196 HB2 GLU A 52 -0.973 12.043 -7.986 1.00 0.00 A ATOM 197 HB1 GLU A 52 -0.704 13.595 -7.205 1.00 0.00 A ATOM 198 HG2 GLU A 52 0.166 11.670 -5.375 1.00 0.00 A ATOM 199 HG1 GLU A 52 0.759 11.141 -6.948 1.00 0.00 A ATOM 200 N GLU A 52 -2.292 10.925 -5.884 1.00 0.00 A ATOM 201 O GLU A 52 -3.915 12.193 -7.779 1.00 0.00 A ATOM 202 OE1 GLU A 52 1.410 13.955 -5.486 1.00 0.00 A ATOM 203 OE2 GLU A 52 2.510 12.878 -7.055 1.00 0.00 A ATOM 204 C ASN A 53 -6.132 14.159 -6.824 1.00 0.00 A ATOM 205 CA ASN A 53 -4.820 14.770 -7.305 1.00 0.00 A ATOM 206 CB ASN A 53 -4.709 14.637 -8.825 1.00 0.00 A ATOM 207 CG ASN A 53 -3.343 15.040 -9.343 1.00 0.00 A ATOM 208 HN ASN A 53 -3.168 14.630 -5.989 1.00 0.00 A ATOM 209 HA ASN A 53 -4.805 15.817 -7.042 1.00 0.00 A ATOM 210 HB2 ASN A 53 -4.891 13.611 -9.105 1.00 0.00 A ATOM 211 HB1 ASN A 53 -5.452 15.270 -9.290 1.00 0.00 A ATOM 212 HD21 ASN A 53 -3.185 13.325 -10.335 1.00 0.00 A ATOM 213 HD22 ASN A 53 -1.843 14.402 -10.482 1.00 0.00 A ATOM 214 N ASN A 53 -3.680 14.130 -6.657 1.00 0.00 A ATOM 215 ND2 ASN A 53 -2.728 14.168 -10.133 1.00 0.00 A ATOM 216 O ASN A 53 -6.750 13.359 -7.526 1.00 0.00 A ATOM 217 OD1 ASN A 53 -2.844 16.123 -9.036 1.00 0.00 A ATOM 218 C LEU A 54 -8.927 14.089 -6.064 1.00 0.00 A ATOM 219 CA LEU A 54 -7.791 14.033 -5.047 1.00 0.00 A ATOM 220 CB LEU A 54 -8.167 14.836 -3.801 1.00 0.00 A ATOM 221 CD1 LEU A 54 -9.404 12.779 -3.079 1.00 0.00 A ATOM 222 CD2 LEU A 54 -7.441 13.583 -1.756 1.00 0.00 A ATOM 223 CG LEU A 54 -8.631 14.000 -2.607 1.00 0.00 A ATOM 224 HN LEU A 54 -6.016 15.184 -5.111 1.00 0.00 A ATOM 225 HA LEU A 54 -7.627 13.004 -4.766 1.00 0.00 A ATOM 226 HB2 LEU A 54 -7.306 15.414 -3.497 1.00 0.00 A ATOM 227 HB1 LEU A 54 -8.962 15.518 -4.063 1.00 0.00 A ATOM 228 HD11 LEU A 54 -10.066 12.445 -2.293 1.00 0.00 A ATOM 229 HD12 LEU A 54 -8.712 11.988 -3.327 1.00 0.00 A ATOM 230 HD13 LEU A 54 -9.985 13.036 -3.953 1.00 0.00 A ATOM 231 HD21 LEU A 54 -7.098 12.608 -2.070 1.00 0.00 A ATOM 232 HD22 LEU A 54 -7.737 13.543 -0.718 1.00 0.00 A ATOM 233 HD23 LEU A 54 -6.643 14.301 -1.875 1.00 0.00 A ATOM 234 HG LEU A 54 -9.290 14.595 -1.992 1.00 0.00 A ATOM 235 N LEU A 54 -6.552 14.543 -5.623 1.00 0.00 A ATOM 236 O LEU A 54 -9.150 15.117 -6.704 1.00 0.00 A ATOM 237 C PHE A 55 -11.898 12.073 -6.566 1.00 0.00 A ATOM 238 CA PHE A 55 -10.755 12.900 -7.146 1.00 0.00 A ATOM 239 CB PHE A 55 -10.291 12.292 -8.470 1.00 0.00 A ATOM 240 CD1 PHE A 55 -9.900 14.239 -10.005 1.00 0.00 A ATOM 241 CD2 PHE A 55 -11.734 12.786 -10.462 1.00 0.00 A ATOM 242 CE1 PHE A 55 -10.227 15.004 -11.108 1.00 0.00 A ATOM 243 CE2 PHE A 55 -12.066 13.547 -11.567 1.00 0.00 A ATOM 244 CG PHE A 55 -10.649 13.122 -9.670 1.00 0.00 A ATOM 245 CZ PHE A 55 -11.312 14.658 -11.890 1.00 0.00 A ATOM 246 HN PHE A 55 -9.415 12.191 -5.668 1.00 0.00 A ATOM 247 HA PHE A 55 -11.108 13.905 -7.325 1.00 0.00 A ATOM 248 HB2 PHE A 55 -9.217 12.183 -8.451 1.00 0.00 A ATOM 249 HB1 PHE A 55 -10.745 11.319 -8.590 1.00 0.00 A ATOM 250 HD1 PHE A 55 -9.051 14.510 -9.394 1.00 0.00 A ATOM 251 HD2 PHE A 55 -12.325 11.917 -10.210 1.00 0.00 A ATOM 252 HE1 PHE A 55 -9.635 15.873 -11.358 1.00 0.00 A ATOM 253 HE2 PHE A 55 -12.915 13.274 -12.176 1.00 0.00 A ATOM 254 HZ PHE A 55 -11.569 15.255 -12.752 1.00 0.00 A ATOM 255 N PHE A 55 -9.642 12.978 -6.207 1.00 0.00 A ATOM 256 O PHE A 55 -12.920 12.616 -6.146 1.00 0.00 A ATOM 257 C TYR A 56 -12.294 9.259 -4.686 1.00 0.00 A ATOM 258 CA TYR A 56 -12.734 9.854 -6.020 1.00 0.00 A ATOM 259 CB TYR A 56 -13.020 8.733 -7.021 1.00 0.00 A ATOM 260 CD1 TYR A 56 -15.380 9.132 -7.825 1.00 0.00 A ATOM 261 CD2 TYR A 56 -13.594 9.459 -9.370 1.00 0.00 A ATOM 262 CE1 TYR A 56 -16.294 9.481 -8.801 1.00 0.00 A ATOM 263 CE2 TYR A 56 -14.502 9.809 -10.351 1.00 0.00 A ATOM 264 CG TYR A 56 -14.017 9.115 -8.092 1.00 0.00 A ATOM 265 CZ TYR A 56 -15.850 9.818 -10.062 1.00 0.00 A ATOM 266 HN TYR A 56 -10.882 10.383 -6.897 1.00 0.00 A ATOM 267 HA TYR A 56 -13.637 10.425 -5.866 1.00 0.00 A ATOM 268 HB2 TYR A 56 -12.099 8.453 -7.510 1.00 0.00 A ATOM 269 HB1 TYR A 56 -13.413 7.878 -6.490 1.00 0.00 A ATOM 270 HD1 TYR A 56 -15.724 8.868 -6.836 1.00 0.00 A ATOM 271 HD2 TYR A 56 -12.538 9.450 -9.594 1.00 0.00 A ATOM 272 HE1 TYR A 56 -17.350 9.488 -8.573 1.00 0.00 A ATOM 273 HE2 TYR A 56 -14.154 10.073 -11.339 1.00 0.00 A ATOM 274 HH TYR A 56 -16.555 11.046 -11.363 1.00 0.00 A ATOM 275 N TYR A 56 -11.718 10.756 -6.548 1.00 0.00 A ATOM 276 O TYR A 56 -11.106 9.030 -4.458 1.00 0.00 A ATOM 277 OH TYR A 56 -16.757 10.166 -11.036 1.00 0.00 A ATOM 278 C PRO A 57 -12.506 6.981 -2.551 1.00 0.00 A ATOM 279 CA PRO A 57 -12.971 8.431 -2.466 1.00 0.00 A ATOM 280 CB PRO A 57 -14.317 8.519 -1.743 1.00 0.00 A ATOM 281 CD PRO A 57 -14.693 9.249 -3.988 1.00 0.00 A ATOM 282 CG PRO A 57 -15.333 8.532 -2.832 1.00 0.00 A ATOM 283 HA PRO A 57 -12.233 9.013 -1.933 1.00 0.00 A ATOM 284 HB2 PRO A 57 -14.439 7.661 -1.098 1.00 0.00 A ATOM 285 HB1 PRO A 57 -14.355 9.426 -1.157 1.00 0.00 A ATOM 286 HD2 PRO A 57 -15.028 8.828 -4.925 1.00 0.00 A ATOM 287 HD1 PRO A 57 -14.912 10.305 -3.946 1.00 0.00 A ATOM 288 HG2 PRO A 57 -15.586 7.520 -3.111 1.00 0.00 A ATOM 289 HG1 PRO A 57 -16.215 9.063 -2.505 1.00 0.00 A ATOM 290 N PRO A 57 -13.254 9.002 -3.786 1.00 0.00 A ATOM 291 O PRO A 57 -13.250 6.105 -2.993 1.00 0.00 A ATOM 292 C VAL A 58 -10.733 4.753 -0.773 1.00 0.00 A ATOM 293 CA VAL A 58 -10.707 5.391 -2.156 1.00 0.00 A ATOM 294 CB VAL A 58 -9.259 5.399 -2.679 1.00 0.00 A ATOM 295 CG1 VAL A 58 -9.239 5.408 -4.199 1.00 0.00 A ATOM 296 CG2 VAL A 58 -8.497 6.591 -2.121 1.00 0.00 A ATOM 297 HN VAL A 58 -10.726 7.475 -1.786 1.00 0.00 A ATOM 298 HA VAL A 58 -11.307 4.791 -2.825 1.00 0.00 A ATOM 299 HB VAL A 58 -8.770 4.497 -2.340 1.00 0.00 A ATOM 300 HG11 VAL A 58 -8.316 4.971 -4.550 1.00 0.00 A ATOM 301 HG12 VAL A 58 -9.313 6.426 -4.554 1.00 0.00 A ATOM 302 HG13 VAL A 58 -10.074 4.835 -4.574 1.00 0.00 A ATOM 303 HG21 VAL A 58 -8.834 7.494 -2.608 1.00 0.00 A ATOM 304 HG22 VAL A 58 -7.440 6.459 -2.300 1.00 0.00 A ATOM 305 HG23 VAL A 58 -8.674 6.667 -1.058 1.00 0.00 A ATOM 306 N VAL A 58 -11.271 6.735 -2.127 1.00 0.00 A ATOM 307 O VAL A 58 -11.192 5.360 0.194 1.00 0.00 A ATOM 308 C THR A 59 -9.209 1.653 0.526 1.00 0.00 A ATOM 309 CA THR A 59 -10.219 2.795 0.571 1.00 0.00 A ATOM 310 CB THR A 59 -11.612 2.232 0.913 1.00 0.00 A ATOM 311 CG2 THR A 59 -12.463 2.105 -0.342 1.00 0.00 A ATOM 312 HN THR A 59 -9.899 3.088 -1.498 1.00 0.00 A ATOM 313 HA THR A 59 -9.932 3.487 1.350 1.00 0.00 A ATOM 314 HB THR A 59 -12.102 2.912 1.594 1.00 0.00 A ATOM 315 HG1 THR A 59 -12.361 0.569 1.667 1.00 0.00 A ATOM 316 HG21 THR A 59 -12.183 1.210 -0.876 1.00 0.00 A ATOM 317 HG22 THR A 59 -12.305 2.968 -0.976 1.00 0.00 A ATOM 318 HG23 THR A 59 -13.506 2.049 -0.066 1.00 0.00 A ATOM 319 N THR A 59 -10.245 3.521 -0.690 1.00 0.00 A ATOM 320 O THR A 59 -8.515 1.465 -0.473 1.00 0.00 A ATOM 321 OG1 THR A 59 -11.489 0.950 1.541 1.00 0.00 A ATOM 322 C LEU A 60 -8.686 -1.397 0.838 1.00 0.00 A ATOM 323 CA LEU A 60 -8.206 -0.231 1.696 1.00 0.00 A ATOM 324 CB LEU A 60 -8.049 -0.683 3.150 1.00 0.00 A ATOM 325 CD1 LEU A 60 -8.190 0.929 5.064 1.00 0.00 A ATOM 326 CD2 LEU A 60 -6.130 -0.452 4.745 1.00 0.00 A ATOM 327 CG LEU A 60 -7.267 0.278 4.046 1.00 0.00 A ATOM 328 HN LEU A 60 -9.712 1.092 2.377 1.00 0.00 A ATOM 329 HA LEU A 60 -7.247 0.101 1.327 1.00 0.00 A ATOM 330 HB2 LEU A 60 -9.035 -0.815 3.571 1.00 0.00 A ATOM 331 HB1 LEU A 60 -7.543 -1.637 3.155 1.00 0.00 A ATOM 332 HD11 LEU A 60 -8.152 0.375 5.990 1.00 0.00 A ATOM 333 HD12 LEU A 60 -9.201 0.928 4.685 1.00 0.00 A ATOM 334 HD13 LEU A 60 -7.872 1.946 5.240 1.00 0.00 A ATOM 335 HD21 LEU A 60 -5.360 -0.690 4.027 1.00 0.00 A ATOM 336 HD22 LEU A 60 -6.505 -1.364 5.186 1.00 0.00 A ATOM 337 HD23 LEU A 60 -5.718 0.179 5.519 1.00 0.00 A ATOM 338 HG LEU A 60 -6.838 1.061 3.436 1.00 0.00 A ATOM 339 N LEU A 60 -9.131 0.893 1.613 1.00 0.00 A ATOM 340 O LEU A 60 -7.942 -1.915 0.005 1.00 0.00 A ATOM 341 C ASP A 61 -10.111 -2.838 -1.176 1.00 0.00 A ATOM 342 CA ASP A 61 -10.512 -2.912 0.294 1.00 0.00 A ATOM 343 CB ASP A 61 -12.036 -2.899 0.420 1.00 0.00 A ATOM 344 CG ASP A 61 -12.500 -3.101 1.849 1.00 0.00 A ATOM 345 HN ASP A 61 -10.476 -1.354 1.727 1.00 0.00 A ATOM 346 HA ASP A 61 -10.133 -3.832 0.713 1.00 0.00 A ATOM 347 HB2 ASP A 61 -12.412 -1.949 0.071 1.00 0.00 A ATOM 348 HB1 ASP A 61 -12.448 -3.691 -0.189 1.00 0.00 A ATOM 349 N ASP A 61 -9.933 -1.806 1.048 1.00 0.00 A ATOM 350 O ASP A 61 -10.016 -3.860 -1.855 1.00 0.00 A ATOM 351 OD1 ASP A 61 -12.085 -4.101 2.472 1.00 0.00 A ATOM 352 OD2 ASP A 61 -13.278 -2.260 2.346 1.00 0.00 A ATOM 353 C VAL A 62 -7.989 -1.627 -3.239 1.00 0.00 A ATOM 354 CA VAL A 62 -9.487 -1.416 -3.050 1.00 0.00 A ATOM 355 CB VAL A 62 -9.859 -0.002 -3.533 1.00 0.00 A ATOM 356 CG1 VAL A 62 -9.394 0.213 -4.965 1.00 0.00 A ATOM 357 CG2 VAL A 62 -11.358 0.227 -3.411 1.00 0.00 A ATOM 358 HN VAL A 62 -9.970 -0.847 -1.069 1.00 0.00 A ATOM 359 HA VAL A 62 -10.022 -2.133 -3.656 1.00 0.00 A ATOM 360 HB VAL A 62 -9.354 0.716 -2.903 1.00 0.00 A ATOM 361 HG11 VAL A 62 -9.748 -0.598 -5.584 1.00 0.00 A ATOM 362 HG12 VAL A 62 -8.314 0.242 -4.992 1.00 0.00 A ATOM 363 HG13 VAL A 62 -9.788 1.148 -5.335 1.00 0.00 A ATOM 364 HG21 VAL A 62 -11.612 1.182 -3.847 1.00 0.00 A ATOM 365 HG22 VAL A 62 -11.639 0.220 -2.369 1.00 0.00 A ATOM 366 HG23 VAL A 62 -11.886 -0.558 -3.932 1.00 0.00 A ATOM 367 N VAL A 62 -9.877 -1.623 -1.660 1.00 0.00 A ATOM 368 O VAL A 62 -7.566 -2.456 -4.044 1.00 0.00 A ATOM 369 C LEU A 63 -5.283 -2.417 -2.378 1.00 0.00 A ATOM 370 CA LEU A 63 -5.739 -0.975 -2.579 1.00 0.00 A ATOM 371 CB LEU A 63 -5.080 -0.064 -1.539 1.00 0.00 A ATOM 372 CD1 LEU A 63 -3.188 -1.282 -0.433 1.00 0.00 A ATOM 373 CD2 LEU A 63 -4.697 0.178 0.926 1.00 0.00 A ATOM 374 CG LEU A 63 -4.609 -0.765 -0.264 1.00 0.00 A ATOM 375 HN LEU A 63 -7.588 -0.228 -1.869 1.00 0.00 A ATOM 376 HA LEU A 63 -5.444 -0.651 -3.566 1.00 0.00 A ATOM 377 HB2 LEU A 63 -4.226 0.412 -2.000 1.00 0.00 A ATOM 378 HB1 LEU A 63 -5.789 0.701 -1.260 1.00 0.00 A ATOM 379 HD11 LEU A 63 -3.210 -2.239 -0.933 1.00 0.00 A ATOM 380 HD12 LEU A 63 -2.727 -1.393 0.537 1.00 0.00 A ATOM 381 HD13 LEU A 63 -2.618 -0.580 -1.024 1.00 0.00 A ATOM 382 HD21 LEU A 63 -5.107 -0.349 1.774 1.00 0.00 A ATOM 383 HD22 LEU A 63 -5.336 1.012 0.677 1.00 0.00 A ATOM 384 HD23 LEU A 63 -3.710 0.542 1.171 1.00 0.00 A ATOM 385 HG LEU A 63 -5.250 -1.613 -0.069 1.00 0.00 A ATOM 386 N LEU A 63 -7.191 -0.871 -2.492 1.00 0.00 A ATOM 387 O LEU A 63 -4.309 -2.860 -2.987 1.00 0.00 A ATOM 388 C HIS A 64 -5.902 -5.411 -2.465 1.00 0.00 A ATOM 389 CA HIS A 64 -5.659 -4.535 -1.240 1.00 0.00 A ATOM 390 CB HIS A 64 -6.484 -5.051 -0.059 1.00 0.00 A ATOM 391 CD2 HIS A 64 -5.259 -7.317 0.248 1.00 0.00 A ATOM 392 CE1 HIS A 64 -7.018 -8.601 0.497 1.00 0.00 A ATOM 393 CG HIS A 64 -6.355 -6.526 0.161 1.00 0.00 A ATOM 394 HN HIS A 64 -6.757 -2.734 -1.066 1.00 0.00 A ATOM 395 HA HIS A 64 -4.612 -4.580 -0.983 1.00 0.00 A ATOM 396 HB2 HIS A 64 -6.160 -4.551 0.842 1.00 0.00 A ATOM 397 HB1 HIS A 64 -7.526 -4.829 -0.234 1.00 0.00 A ATOM 398 HD1 HIS A 64 -8.381 -7.086 0.308 1.00 0.00 A ATOM 399 HD2 HIS A 64 -4.229 -6.997 0.168 1.00 0.00 A ATOM 400 HE1 HIS A 64 -7.646 -9.467 0.647 1.00 0.00 A ATOM 401 HE2 HIS A 64 -5.128 -9.374 0.645 1.00 0.00 A ATOM 402 N HIS A 64 -5.992 -3.143 -1.521 1.00 0.00 A ATOM 403 ND1 HIS A 64 -7.441 -7.361 0.321 1.00 0.00 A ATOM 404 NE2 HIS A 64 -5.699 -8.601 0.456 1.00 0.00 A ATOM 405 O HIS A 64 -4.971 -6.003 -3.011 1.00 0.00 A ATOM 406 C GLN A 65 -6.641 -5.945 -5.250 1.00 0.00 A ATOM 407 CA GLN A 65 -7.522 -6.290 -4.054 1.00 0.00 A ATOM 408 CB GLN A 65 -8.994 -6.072 -4.409 1.00 0.00 A ATOM 409 CD GLN A 65 -11.292 -7.101 -4.608 1.00 0.00 A ATOM 410 CG GLN A 65 -9.883 -7.256 -4.068 1.00 0.00 A ATOM 411 HN GLN A 65 -7.856 -4.991 -2.416 1.00 0.00 A ATOM 412 HA GLN A 65 -7.372 -7.328 -3.799 1.00 0.00 A ATOM 413 HB2 GLN A 65 -9.358 -5.209 -3.872 1.00 0.00 A ATOM 414 HB1 GLN A 65 -9.072 -5.884 -5.470 1.00 0.00 A ATOM 415 HE21 GLN A 65 -11.710 -5.761 -3.199 1.00 0.00 A ATOM 416 HE22 GLN A 65 -12.993 -6.121 -4.298 1.00 0.00 A ATOM 417 HG2 GLN A 65 -9.449 -8.150 -4.491 1.00 0.00 A ATOM 418 HG1 GLN A 65 -9.933 -7.355 -2.994 1.00 0.00 A ATOM 419 N GLN A 65 -7.158 -5.487 -2.892 1.00 0.00 A ATOM 420 NE2 GLN A 65 -12.078 -6.241 -3.971 1.00 0.00 A ATOM 421 O GLN A 65 -6.521 -6.728 -6.192 1.00 0.00 A ATOM 422 OE1 GLN A 65 -11.669 -7.747 -5.585 1.00 0.00 A ATOM 423 C ILE A 66 -3.803 -5.011 -6.228 1.00 0.00 A ATOM 424 CA ILE A 66 -5.159 -4.316 -6.287 1.00 0.00 A ATOM 425 CB ILE A 66 -4.948 -2.788 -6.236 1.00 0.00 A ATOM 426 CD1 ILE A 66 -5.735 -0.700 -7.463 1.00 0.00 A ATOM 427 CG1 ILE A 66 -6.102 -2.073 -6.943 1.00 0.00 A ATOM 428 CG2 ILE A 66 -3.613 -2.405 -6.864 1.00 0.00 A ATOM 429 HN ILE A 66 -6.164 -4.185 -4.429 1.00 0.00 A ATOM 430 HA ILE A 66 -5.638 -4.562 -7.224 1.00 0.00 A ATOM 431 HB ILE A 66 -4.929 -2.485 -5.200 1.00 0.00 A ATOM 432 HD11 ILE A 66 -6.624 -0.203 -7.823 1.00 0.00 A ATOM 433 HD12 ILE A 66 -5.026 -0.799 -8.271 1.00 0.00 A ATOM 434 HD13 ILE A 66 -5.295 -0.119 -6.666 1.00 0.00 A ATOM 435 HG12 ILE A 66 -6.426 -2.669 -7.783 1.00 0.00 A ATOM 436 HG11 ILE A 66 -6.923 -1.958 -6.251 1.00 0.00 A ATOM 437 HG21 ILE A 66 -3.466 -1.339 -6.779 1.00 0.00 A ATOM 438 HG22 ILE A 66 -3.611 -2.687 -7.907 1.00 0.00 A ATOM 439 HG23 ILE A 66 -2.813 -2.919 -6.352 1.00 0.00 A ATOM 440 N ILE A 66 -6.028 -4.766 -5.207 1.00 0.00 A ATOM 441 O ILE A 66 -3.452 -5.785 -7.119 1.00 0.00 A ATOM 442 C PHE A 67 -1.823 -6.811 -4.726 1.00 0.00 A ATOM 443 CA PHE A 67 -1.723 -5.316 -5.009 1.00 0.00 A ATOM 444 CB PHE A 67 -0.965 -4.618 -3.879 1.00 0.00 A ATOM 445 CD1 PHE A 67 -0.701 -2.182 -4.425 1.00 0.00 A ATOM 446 CD2 PHE A 67 1.184 -3.616 -4.700 1.00 0.00 A ATOM 447 CE1 PHE A 67 0.052 -1.105 -4.852 1.00 0.00 A ATOM 448 CE2 PHE A 67 1.943 -2.543 -5.128 1.00 0.00 A ATOM 449 CG PHE A 67 -0.144 -3.448 -4.343 1.00 0.00 A ATOM 450 CZ PHE A 67 1.376 -1.286 -5.204 1.00 0.00 A ATOM 451 HN PHE A 67 -3.375 -4.096 -4.503 1.00 0.00 A ATOM 452 HA PHE A 67 -1.182 -5.173 -5.933 1.00 0.00 A ATOM 453 HB2 PHE A 67 -1.674 -4.257 -3.149 1.00 0.00 A ATOM 454 HB1 PHE A 67 -0.300 -5.327 -3.409 1.00 0.00 A ATOM 455 HD1 PHE A 67 -1.736 -2.039 -4.149 1.00 0.00 A ATOM 456 HD2 PHE A 67 1.629 -4.599 -4.641 1.00 0.00 A ATOM 457 HE1 PHE A 67 -0.393 -0.123 -4.911 1.00 0.00 A ATOM 458 HE2 PHE A 67 2.977 -2.687 -5.402 1.00 0.00 A ATOM 459 HZ PHE A 67 1.966 -0.446 -5.539 1.00 0.00 A ATOM 460 N PHE A 67 -3.043 -4.724 -5.178 1.00 0.00 A ATOM 461 O PHE A 67 -0.833 -7.536 -4.808 1.00 0.00 A ATOM 462 C SER A 68 -3.275 -9.497 -5.394 1.00 0.00 A ATOM 463 CA SER A 68 -3.245 -8.681 -4.107 1.00 0.00 A ATOM 464 CB SER A 68 -4.552 -8.870 -3.335 1.00 0.00 A ATOM 465 HN SER A 68 -3.780 -6.646 -4.349 1.00 0.00 A ATOM 466 HA SER A 68 -2.422 -9.026 -3.498 1.00 0.00 A ATOM 467 HB2 SER A 68 -4.404 -8.584 -2.305 1.00 0.00 A ATOM 468 HB1 SER A 68 -5.320 -8.250 -3.774 1.00 0.00 A ATOM 469 HG SER A 68 -5.390 -10.452 -2.540 1.00 0.00 A ATOM 470 N SER A 68 -3.025 -7.269 -4.396 1.00 0.00 A ATOM 471 O SER A 68 -3.459 -10.714 -5.366 1.00 0.00 A ATOM 472 OG SER A 68 -4.978 -10.221 -3.376 1.00 0.00 A ATOM 473 C LYS A 69 -1.685 -9.903 -8.213 1.00 0.00 A ATOM 474 CA LYS A 69 -3.093 -9.478 -7.820 1.00 0.00 A ATOM 475 CB LYS A 69 -3.672 -8.548 -8.880 1.00 0.00 A ATOM 476 CD LYS A 69 -4.128 -8.365 -11.344 1.00 0.00 A ATOM 477 CE LYS A 69 -3.892 -9.158 -12.619 1.00 0.00 A ATOM 478 CG LYS A 69 -4.164 -9.270 -10.123 1.00 0.00 A ATOM 479 HN LYS A 69 -2.947 -7.851 -6.480 1.00 0.00 A ATOM 480 HA LYS A 69 -3.716 -10.353 -7.745 1.00 0.00 A ATOM 481 HB2 LYS A 69 -4.501 -8.014 -8.447 1.00 0.00 A ATOM 482 HB1 LYS A 69 -2.913 -7.839 -9.176 1.00 0.00 A ATOM 483 HD2 LYS A 69 -5.072 -7.847 -11.424 1.00 0.00 A ATOM 484 HD1 LYS A 69 -3.330 -7.647 -11.224 1.00 0.00 A ATOM 485 HE2 LYS A 69 -4.293 -8.603 -13.453 1.00 0.00 A ATOM 486 HE1 LYS A 69 -2.829 -9.290 -12.753 1.00 0.00 A ATOM 487 HG2 LYS A 69 -3.531 -10.126 -10.304 1.00 0.00 A ATOM 488 HG1 LYS A 69 -5.180 -9.598 -9.959 1.00 0.00 A ATOM 489 HZ1 LYS A 69 -4.509 -10.946 -13.507 1.00 0.00 A ATOM 490 HZ2 LYS A 69 -5.539 -10.398 -12.282 1.00 0.00 A ATOM 491 HZ3 LYS A 69 -4.055 -11.107 -11.884 1.00 0.00 A ATOM 492 N LYS A 69 -3.090 -8.819 -6.522 1.00 0.00 A ATOM 493 NZ LYS A 69 -4.544 -10.496 -12.569 1.00 0.00 A ATOM 494 O LYS A 69 -1.451 -11.056 -8.577 1.00 0.00 A ATOM 495 C PHE A 70 1.285 -10.109 -7.402 1.00 0.00 A ATOM 496 CA PHE A 70 0.638 -9.241 -8.472 1.00 0.00 A ATOM 497 CB PHE A 70 1.417 -7.934 -8.629 1.00 0.00 A ATOM 498 CD1 PHE A 70 -0.051 -6.161 -9.628 1.00 0.00 A ATOM 499 CD2 PHE A 70 1.532 -7.250 -11.041 1.00 0.00 A ATOM 500 CE1 PHE A 70 -0.477 -5.390 -10.694 1.00 0.00 A ATOM 501 CE2 PHE A 70 1.110 -6.483 -12.110 1.00 0.00 A ATOM 502 CG PHE A 70 0.957 -7.098 -9.790 1.00 0.00 A ATOM 503 CZ PHE A 70 0.105 -5.552 -11.936 1.00 0.00 A ATOM 504 HN PHE A 70 -0.999 -8.067 -7.830 1.00 0.00 A ATOM 505 HA PHE A 70 0.651 -9.775 -9.411 1.00 0.00 A ATOM 506 HB2 PHE A 70 1.304 -7.346 -7.731 1.00 0.00 A ATOM 507 HB1 PHE A 70 2.462 -8.162 -8.776 1.00 0.00 A ATOM 508 HD1 PHE A 70 -0.506 -6.034 -8.657 1.00 0.00 A ATOM 509 HD2 PHE A 70 2.318 -7.978 -11.178 1.00 0.00 A ATOM 510 HE1 PHE A 70 -1.263 -4.664 -10.555 1.00 0.00 A ATOM 511 HE2 PHE A 70 1.566 -6.611 -13.081 1.00 0.00 A ATOM 512 HZ PHE A 70 -0.226 -4.951 -12.771 1.00 0.00 A ATOM 513 N PHE A 70 -0.750 -8.965 -8.132 1.00 0.00 A ATOM 514 O PHE A 70 2.399 -10.604 -7.577 1.00 0.00 A ATOM 515 C GLY A 71 0.256 -11.008 -3.951 1.00 0.00 A ATOM 516 CA GLY A 71 1.098 -11.103 -5.207 1.00 0.00 A ATOM 517 HN GLY A 71 -0.309 -9.871 -6.208 1.00 0.00 A ATOM 518 HA2 GLY A 71 1.130 -12.134 -5.528 1.00 0.00 A ATOM 519 HA1 GLY A 71 2.102 -10.776 -4.979 1.00 0.00 A ATOM 520 N GLY A 71 0.576 -10.291 -6.291 1.00 0.00 A ATOM 521 O GLY A 71 -0.622 -10.151 -3.848 1.00 0.00 A ATOM 522 C THR A 72 0.193 -10.731 -0.854 1.00 0.00 A ATOM 523 CA THR A 72 -0.216 -11.901 -1.739 1.00 0.00 A ATOM 524 CB THR A 72 0.005 -13.213 -0.966 1.00 0.00 A ATOM 525 CG2 THR A 72 -1.205 -13.544 -0.105 1.00 0.00 A ATOM 526 HN THR A 72 1.236 -12.548 -3.136 1.00 0.00 A ATOM 527 HA THR A 72 -1.267 -11.814 -1.969 1.00 0.00 A ATOM 528 HB THR A 72 0.863 -13.094 -0.322 1.00 0.00 A ATOM 529 HG1 THR A 72 0.287 -15.117 -1.400 1.00 0.00 A ATOM 530 HG21 THR A 72 -0.999 -13.280 0.922 1.00 0.00 A ATOM 531 HG22 THR A 72 -1.416 -14.601 -0.170 1.00 0.00 A ATOM 532 HG23 THR A 72 -2.060 -12.984 -0.456 1.00 0.00 A ATOM 533 N THR A 72 0.523 -11.890 -2.994 1.00 0.00 A ATOM 534 O THR A 72 1.379 -10.494 -0.626 1.00 0.00 A ATOM 535 OG1 THR A 72 0.252 -14.287 -1.881 1.00 0.00 A ATOM 536 C VAL A 73 -0.671 -9.239 1.973 1.00 0.00 A ATOM 537 CA VAL A 73 -0.545 -8.856 0.505 1.00 0.00 A ATOM 538 CB VAL A 73 -1.509 -7.698 0.197 1.00 0.00 A ATOM 539 CG1 VAL A 73 -1.049 -6.422 0.884 1.00 0.00 A ATOM 540 CG2 VAL A 73 -1.620 -7.491 -1.304 1.00 0.00 A ATOM 541 HN VAL A 73 -1.724 -10.242 -0.574 1.00 0.00 A ATOM 542 HA VAL A 73 0.463 -8.517 0.318 1.00 0.00 A ATOM 543 HB VAL A 73 -2.486 -7.955 0.577 1.00 0.00 A ATOM 544 HG11 VAL A 73 -0.122 -6.608 1.406 1.00 0.00 A ATOM 545 HG12 VAL A 73 -1.802 -6.102 1.590 1.00 0.00 A ATOM 546 HG13 VAL A 73 -0.897 -5.650 0.145 1.00 0.00 A ATOM 547 HG21 VAL A 73 -1.725 -6.437 -1.516 1.00 0.00 A ATOM 548 HG22 VAL A 73 -2.482 -8.022 -1.678 1.00 0.00 A ATOM 549 HG23 VAL A 73 -0.728 -7.867 -1.783 1.00 0.00 A ATOM 550 N VAL A 73 -0.799 -10.002 -0.357 1.00 0.00 A ATOM 551 O VAL A 73 -1.774 -9.422 2.489 1.00 0.00 A ATOM 552 C LEU A 74 -0.231 -8.705 4.902 1.00 0.00 A ATOM 553 CA LEU A 74 0.503 -9.733 4.047 1.00 0.00 A ATOM 554 CB LEU A 74 1.950 -9.870 4.525 1.00 0.00 A ATOM 555 CD1 LEU A 74 2.097 -11.751 2.876 1.00 0.00 A ATOM 556 CD2 LEU A 74 4.130 -11.047 4.150 1.00 0.00 A ATOM 557 CG LEU A 74 2.618 -11.205 4.196 1.00 0.00 A ATOM 558 HN LEU A 74 1.313 -9.208 2.163 1.00 0.00 A ATOM 559 HA LEU A 74 0.009 -10.687 4.151 1.00 0.00 A ATOM 560 HB2 LEU A 74 2.531 -9.078 4.075 1.00 0.00 A ATOM 561 HB1 LEU A 74 1.966 -9.739 5.597 1.00 0.00 A ATOM 562 HD11 LEU A 74 2.653 -12.638 2.608 1.00 0.00 A ATOM 563 HD12 LEU A 74 2.218 -11.005 2.105 1.00 0.00 A ATOM 564 HD13 LEU A 74 1.051 -11.999 2.976 1.00 0.00 A ATOM 565 HD21 LEU A 74 4.550 -11.787 3.485 1.00 0.00 A ATOM 566 HD22 LEU A 74 4.537 -11.182 5.141 1.00 0.00 A ATOM 567 HD23 LEU A 74 4.378 -10.059 3.791 1.00 0.00 A ATOM 568 HG LEU A 74 2.379 -11.921 4.970 1.00 0.00 A ATOM 569 N LEU A 74 0.470 -9.365 2.637 1.00 0.00 A ATOM 570 O LEU A 74 -1.093 -9.056 5.707 1.00 0.00 A ATOM 571 C LYS A 75 -0.656 -5.100 4.636 1.00 0.00 A ATOM 572 CA LYS A 75 -0.509 -6.360 5.484 1.00 0.00 A ATOM 573 CB LYS A 75 0.312 -6.049 6.738 1.00 0.00 A ATOM 574 CD LYS A 75 2.063 -7.506 7.799 1.00 0.00 A ATOM 575 CE LYS A 75 2.403 -7.781 9.254 1.00 0.00 A ATOM 576 CG LYS A 75 0.574 -7.265 7.611 1.00 0.00 A ATOM 577 HN LYS A 75 0.814 -7.218 4.068 1.00 0.00 A ATOM 578 HA LYS A 75 -1.491 -6.694 5.783 1.00 0.00 A ATOM 579 HB2 LYS A 75 1.264 -5.637 6.437 1.00 0.00 A ATOM 580 HB1 LYS A 75 -0.218 -5.316 7.328 1.00 0.00 A ATOM 581 HD2 LYS A 75 2.358 -8.357 7.204 1.00 0.00 A ATOM 582 HD1 LYS A 75 2.603 -6.630 7.470 1.00 0.00 A ATOM 583 HE2 LYS A 75 2.400 -6.845 9.794 1.00 0.00 A ATOM 584 HE1 LYS A 75 1.652 -8.437 9.669 1.00 0.00 A ATOM 585 HG2 LYS A 75 0.121 -7.106 8.578 1.00 0.00 A ATOM 586 HG1 LYS A 75 0.134 -8.133 7.143 1.00 0.00 A ATOM 587 HZ1 LYS A 75 3.634 -9.395 9.745 1.00 0.00 A ATOM 588 HZ2 LYS A 75 4.319 -7.886 10.081 1.00 0.00 A ATOM 589 HZ3 LYS A 75 4.231 -8.437 8.484 1.00 0.00 A ATOM 590 N LYS A 75 0.118 -7.436 4.724 1.00 0.00 A ATOM 591 NZ LYS A 75 3.740 -8.419 9.401 1.00 0.00 A ATOM 592 O LYS A 75 -0.114 -5.014 3.535 1.00 0.00 A ATOM 593 C ILE A 76 -1.899 -1.735 5.436 1.00 0.00 A ATOM 594 CA ILE A 76 -1.615 -2.869 4.457 1.00 0.00 A ATOM 595 CB ILE A 76 -2.788 -2.978 3.464 1.00 0.00 A ATOM 596 CD1 ILE A 76 -3.155 -3.751 1.061 1.00 0.00 A ATOM 597 CG1 ILE A 76 -2.474 -4.019 2.386 1.00 0.00 A ATOM 598 CG2 ILE A 76 -3.079 -1.622 2.837 1.00 0.00 A ATOM 599 HN ILE A 76 -1.799 -4.256 6.043 1.00 0.00 A ATOM 600 HA ILE A 76 -0.719 -2.635 3.900 1.00 0.00 A ATOM 601 HB ILE A 76 -3.665 -3.290 4.010 1.00 0.00 A ATOM 602 HD11 ILE A 76 -3.562 -4.673 0.673 1.00 0.00 A ATOM 603 HD12 ILE A 76 -2.436 -3.351 0.361 1.00 0.00 A ATOM 604 HD13 ILE A 76 -3.954 -3.038 1.205 1.00 0.00 A ATOM 605 HG12 ILE A 76 -1.409 -4.036 2.211 1.00 0.00 A ATOM 606 HG11 ILE A 76 -2.792 -4.992 2.732 1.00 0.00 A ATOM 607 HG21 ILE A 76 -2.171 -1.221 2.410 1.00 0.00 A ATOM 608 HG22 ILE A 76 -3.449 -0.948 3.595 1.00 0.00 A ATOM 609 HG23 ILE A 76 -3.822 -1.736 2.062 1.00 0.00 A ATOM 610 N ILE A 76 -1.394 -4.126 5.160 1.00 0.00 A ATOM 611 O ILE A 76 -2.325 -1.970 6.566 1.00 0.00 A ATOM 612 C ILE A 77 -2.203 1.896 4.986 1.00 0.00 A ATOM 613 CA ILE A 77 -1.892 0.666 5.832 1.00 0.00 A ATOM 614 CB ILE A 77 -0.674 0.967 6.725 1.00 0.00 A ATOM 615 CD1 ILE A 77 0.886 -0.097 8.431 1.00 0.00 A ATOM 616 CG1 ILE A 77 -0.125 -0.326 7.329 1.00 0.00 A ATOM 617 CG2 ILE A 77 -1.051 1.952 7.821 1.00 0.00 A ATOM 618 HN ILE A 77 -1.322 -0.380 4.083 1.00 0.00 A ATOM 619 HA ILE A 77 -2.738 0.457 6.471 1.00 0.00 A ATOM 620 HB ILE A 77 0.090 1.423 6.113 1.00 0.00 A ATOM 621 HD11 ILE A 77 0.957 0.960 8.641 1.00 0.00 A ATOM 622 HD12 ILE A 77 1.851 -0.468 8.118 1.00 0.00 A ATOM 623 HD13 ILE A 77 0.572 -0.620 9.323 1.00 0.00 A ATOM 624 HG12 ILE A 77 -0.942 -0.898 7.743 1.00 0.00 A ATOM 625 HG11 ILE A 77 0.355 -0.903 6.552 1.00 0.00 A ATOM 626 HG21 ILE A 77 -2.005 1.673 8.244 1.00 0.00 A ATOM 627 HG22 ILE A 77 -1.118 2.946 7.404 1.00 0.00 A ATOM 628 HG23 ILE A 77 -0.296 1.937 8.594 1.00 0.00 A ATOM 629 N ILE A 77 -1.661 -0.504 4.994 1.00 0.00 A ATOM 630 O ILE A 77 -1.790 1.987 3.830 1.00 0.00 A ATOM 631 C THR A 78 -3.298 5.260 5.820 1.00 0.00 A ATOM 632 CA THR A 78 -3.298 4.066 4.872 1.00 0.00 A ATOM 633 CB THR A 78 -4.686 3.947 4.216 1.00 0.00 A ATOM 634 CG2 THR A 78 -4.647 2.985 3.037 1.00 0.00 A ATOM 635 HN THR A 78 -3.231 2.710 6.495 1.00 0.00 A ATOM 636 HA THR A 78 -2.569 4.237 4.094 1.00 0.00 A ATOM 637 HB THR A 78 -4.983 4.921 3.856 1.00 0.00 A ATOM 638 HG1 THR A 78 -5.639 4.075 5.939 1.00 0.00 A ATOM 639 HG21 THR A 78 -5.397 2.221 3.171 1.00 0.00 A ATOM 640 HG22 THR A 78 -3.671 2.526 2.980 1.00 0.00 A ATOM 641 HG23 THR A 78 -4.843 3.527 2.124 1.00 0.00 A ATOM 642 N THR A 78 -2.932 2.840 5.571 1.00 0.00 A ATOM 643 O THR A 78 -3.567 5.117 7.013 1.00 0.00 A ATOM 644 OG1 THR A 78 -5.646 3.491 5.177 1.00 0.00 A ATOM 645 C PHE A 79 -2.877 8.889 5.191 1.00 0.00 A ATOM 646 CA PHE A 79 -2.957 7.655 6.083 1.00 0.00 A ATOM 647 CB PHE A 79 -1.764 7.625 7.040 1.00 0.00 A ATOM 648 CD1 PHE A 79 0.284 8.202 5.709 1.00 0.00 A ATOM 649 CD2 PHE A 79 -0.011 5.942 6.413 1.00 0.00 A ATOM 650 CE1 PHE A 79 1.473 7.859 5.095 1.00 0.00 A ATOM 651 CE2 PHE A 79 1.177 5.593 5.801 1.00 0.00 A ATOM 652 CG PHE A 79 -0.471 7.249 6.374 1.00 0.00 A ATOM 653 CZ PHE A 79 1.921 6.553 5.141 1.00 0.00 A ATOM 654 HN PHE A 79 -2.787 6.486 4.326 1.00 0.00 A ATOM 655 HA PHE A 79 -3.869 7.700 6.659 1.00 0.00 A ATOM 656 HB2 PHE A 79 -1.639 8.603 7.479 1.00 0.00 A ATOM 657 HB1 PHE A 79 -1.958 6.906 7.823 1.00 0.00 A ATOM 658 HD1 PHE A 79 -0.065 9.223 5.673 1.00 0.00 A ATOM 659 HD2 PHE A 79 -0.592 5.191 6.928 1.00 0.00 A ATOM 660 HE1 PHE A 79 2.053 8.611 4.581 1.00 0.00 A ATOM 661 HE2 PHE A 79 1.525 4.571 5.838 1.00 0.00 A ATOM 662 HZ PHE A 79 2.850 6.282 4.662 1.00 0.00 A ATOM 663 N PHE A 79 -2.993 6.436 5.283 1.00 0.00 A ATOM 664 O PHE A 79 -2.810 8.780 3.966 1.00 0.00 A ATOM 665 C THR A 80 -1.854 12.297 5.750 1.00 0.00 A ATOM 666 CA THR A 80 -2.809 11.319 5.075 1.00 0.00 A ATOM 667 CB THR A 80 -4.194 11.979 4.948 1.00 0.00 A ATOM 668 CG2 THR A 80 -4.505 12.307 3.496 1.00 0.00 A ATOM 669 HN THR A 80 -2.936 10.087 6.791 1.00 0.00 A ATOM 670 HA THR A 80 -2.444 11.101 4.082 1.00 0.00 A ATOM 671 HB THR A 80 -4.192 12.897 5.517 1.00 0.00 A ATOM 672 HG1 THR A 80 -5.803 11.609 6.027 1.00 0.00 A ATOM 673 HG21 THR A 80 -5.212 13.122 3.454 1.00 0.00 A ATOM 674 HG22 THR A 80 -4.928 11.439 3.013 1.00 0.00 A ATOM 675 HG23 THR A 80 -3.595 12.594 2.989 1.00 0.00 A ATOM 676 N THR A 80 -2.882 10.064 5.813 1.00 0.00 A ATOM 677 O THR A 80 -2.144 12.823 6.825 1.00 0.00 A ATOM 678 OG1 THR A 80 -5.203 11.107 5.472 1.00 0.00 A ATOM 679 C LYS A 81 0.008 14.883 5.203 1.00 0.00 A ATOM 680 CA LYS A 81 0.286 13.452 5.651 1.00 0.00 A ATOM 681 CB LYS A 81 1.688 13.029 5.209 1.00 0.00 A ATOM 682 CD LYS A 81 3.954 13.160 6.287 1.00 0.00 A ATOM 683 CE LYS A 81 4.981 14.075 6.933 1.00 0.00 A ATOM 684 CG LYS A 81 2.788 13.949 5.713 1.00 0.00 A ATOM 685 HN LYS A 81 -0.539 12.087 4.260 1.00 0.00 A ATOM 686 HA LYS A 81 0.230 13.408 6.729 1.00 0.00 A ATOM 687 HB2 LYS A 81 1.884 12.033 5.577 1.00 0.00 A ATOM 688 HB1 LYS A 81 1.724 13.018 4.129 1.00 0.00 A ATOM 689 HD2 LYS A 81 3.580 12.473 7.031 1.00 0.00 A ATOM 690 HD1 LYS A 81 4.428 12.606 5.489 1.00 0.00 A ATOM 691 HE2 LYS A 81 5.034 14.993 6.366 1.00 0.00 A ATOM 692 HE1 LYS A 81 4.665 14.294 7.942 1.00 0.00 A ATOM 693 HG2 LYS A 81 3.145 14.552 4.891 1.00 0.00 A ATOM 694 HG1 LYS A 81 2.384 14.589 6.483 1.00 0.00 A ATOM 695 HZ1 LYS A 81 6.333 12.563 6.434 1.00 0.00 A ATOM 696 HZ2 LYS A 81 6.606 13.250 7.955 1.00 0.00 A ATOM 697 HZ3 LYS A 81 7.036 14.097 6.555 1.00 0.00 A ATOM 698 N LYS A 81 -0.713 12.536 5.113 1.00 0.00 A ATOM 699 NZ LYS A 81 6.334 13.453 6.972 1.00 0.00 A ATOM 700 O LYS A 81 0.403 15.289 4.109 1.00 0.00 A ATOM 701 C ASN A 82 -1.797 17.117 4.441 1.00 0.00 A ATOM 702 CA ASN A 82 -1.005 17.028 5.742 1.00 0.00 A ATOM 703 CB ASN A 82 0.269 17.868 5.636 1.00 0.00 A ATOM 704 CG ASN A 82 0.733 18.385 6.984 1.00 0.00 A ATOM 705 HN ASN A 82 -0.962 15.263 6.909 1.00 0.00 A ATOM 706 HA ASN A 82 -1.614 17.412 6.547 1.00 0.00 A ATOM 707 HB2 ASN A 82 1.057 17.264 5.213 1.00 0.00 A ATOM 708 HB1 ASN A 82 0.082 18.714 4.991 1.00 0.00 A ATOM 709 HD21 ASN A 82 1.786 19.821 6.097 1.00 0.00 A ATOM 710 HD22 ASN A 82 1.855 19.796 7.823 1.00 0.00 A ATOM 711 N ASN A 82 -0.674 15.643 6.053 1.00 0.00 A ATOM 712 ND2 ASN A 82 1.539 19.441 6.966 1.00 0.00 A ATOM 713 O ASN A 82 -1.560 18.001 3.618 1.00 0.00 A ATOM 714 OD1 ASN A 82 0.372 17.843 8.028 1.00 0.00 A ATOM 715 C ASN A 83 -2.867 15.398 1.942 1.00 0.00 A ATOM 716 CA ASN A 83 -3.562 16.165 3.062 1.00 0.00 A ATOM 717 CB ASN A 83 -3.880 17.588 2.601 1.00 0.00 A ATOM 718 CG ASN A 83 -5.207 17.678 1.873 1.00 0.00 A ATOM 719 HN ASN A 83 -2.875 15.514 4.955 1.00 0.00 A ATOM 720 HA ASN A 83 -4.485 15.661 3.308 1.00 0.00 A ATOM 721 HB2 ASN A 83 -3.919 18.239 3.462 1.00 0.00 A ATOM 722 HB1 ASN A 83 -3.100 17.927 1.935 1.00 0.00 A ATOM 723 HD21 ASN A 83 -4.927 19.619 1.549 1.00 0.00 A ATOM 724 HD22 ASN A 83 -6.397 18.959 0.927 1.00 0.00 A ATOM 725 N ASN A 83 -2.736 16.193 4.263 1.00 0.00 A ATOM 726 ND2 ASN A 83 -5.544 18.873 1.402 1.00 0.00 A ATOM 727 O ASN A 83 -2.907 15.804 0.780 1.00 0.00 A ATOM 728 OD1 ASN A 83 -5.920 16.684 1.734 1.00 0.00 A ATOM 729 C GLN A 84 -1.876 11.989 1.503 1.00 0.00 A ATOM 730 CA GLN A 84 -1.526 13.463 1.323 1.00 0.00 A ATOM 731 CB GLN A 84 -0.015 13.660 1.454 1.00 0.00 A ATOM 732 CD GLN A 84 1.984 14.594 0.224 1.00 0.00 A ATOM 733 CG GLN A 84 0.528 14.791 0.596 1.00 0.00 A ATOM 734 HN GLN A 84 -2.234 14.015 3.241 1.00 0.00 A ATOM 735 HA GLN A 84 -1.837 13.777 0.338 1.00 0.00 A ATOM 736 HB2 GLN A 84 0.221 13.875 2.486 1.00 0.00 A ATOM 737 HB1 GLN A 84 0.482 12.746 1.163 1.00 0.00 A ATOM 738 HE21 GLN A 84 2.260 16.562 0.157 1.00 0.00 A ATOM 739 HE22 GLN A 84 3.648 15.597 -0.200 1.00 0.00 A ATOM 740 HG2 GLN A 84 -0.055 14.849 -0.311 1.00 0.00 A ATOM 741 HG1 GLN A 84 0.433 15.718 1.144 1.00 0.00 A ATOM 742 N GLN A 84 -2.230 14.287 2.299 1.00 0.00 A ATOM 743 NE2 GLN A 84 2.703 15.695 0.042 1.00 0.00 A ATOM 744 O GLN A 84 -1.301 11.303 2.348 1.00 0.00 A ATOM 745 OE1 GLN A 84 2.457 13.464 0.100 1.00 0.00 A ATOM 746 C PHE A 85 -2.094 9.175 0.449 1.00 0.00 A ATOM 747 CA PHE A 85 -3.249 10.117 0.773 1.00 0.00 A ATOM 748 CB PHE A 85 -4.411 9.868 -0.190 1.00 0.00 A ATOM 749 CD1 PHE A 85 -6.280 8.683 0.992 1.00 0.00 A ATOM 750 CD2 PHE A 85 -4.858 7.411 -0.439 1.00 0.00 A ATOM 751 CE1 PHE A 85 -7.008 7.545 1.286 1.00 0.00 A ATOM 752 CE2 PHE A 85 -5.582 6.270 -0.150 1.00 0.00 A ATOM 753 CG PHE A 85 -5.199 8.629 0.127 1.00 0.00 A ATOM 754 CZ PHE A 85 -6.658 6.337 0.714 1.00 0.00 A ATOM 755 HN PHE A 85 -3.243 12.105 0.048 1.00 0.00 A ATOM 756 HA PHE A 85 -3.582 9.924 1.782 1.00 0.00 A ATOM 757 HB2 PHE A 85 -5.086 10.709 -0.153 1.00 0.00 A ATOM 758 HB1 PHE A 85 -4.022 9.768 -1.193 1.00 0.00 A ATOM 759 HD1 PHE A 85 -6.555 9.627 1.439 1.00 0.00 A ATOM 760 HD2 PHE A 85 -4.017 7.358 -1.115 1.00 0.00 A ATOM 761 HE1 PHE A 85 -7.848 7.600 1.961 1.00 0.00 A ATOM 762 HE2 PHE A 85 -5.306 5.327 -0.598 1.00 0.00 A ATOM 763 HZ PHE A 85 -7.225 5.446 0.942 1.00 0.00 A ATOM 764 N PHE A 85 -2.822 11.509 0.702 1.00 0.00 A ATOM 765 O PHE A 85 -1.517 9.234 -0.637 1.00 0.00 A ATOM 766 C GLN A 86 -1.010 6.017 1.873 1.00 0.00 A ATOM 767 CA GLN A 86 -0.675 7.351 1.216 1.00 0.00 A ATOM 768 CB GLN A 86 0.626 7.908 1.797 1.00 0.00 A ATOM 769 CD GLN A 86 2.508 9.544 1.400 1.00 0.00 A ATOM 770 CG GLN A 86 1.035 9.245 1.203 1.00 0.00 A ATOM 771 HN GLN A 86 -2.259 8.309 2.243 1.00 0.00 A ATOM 772 HA GLN A 86 -0.547 7.194 0.155 1.00 0.00 A ATOM 773 HB2 GLN A 86 0.505 8.033 2.863 1.00 0.00 A ATOM 774 HB1 GLN A 86 1.420 7.199 1.615 1.00 0.00 A ATOM 775 HE21 GLN A 86 2.091 11.441 1.826 1.00 0.00 A ATOM 776 HE22 GLN A 86 3.765 11.014 1.863 1.00 0.00 A ATOM 777 HG2 GLN A 86 0.824 9.234 0.144 1.00 0.00 A ATOM 778 HG1 GLN A 86 0.457 10.026 1.676 1.00 0.00 A ATOM 779 N GLN A 86 -1.761 8.307 1.399 1.00 0.00 A ATOM 780 NE2 GLN A 86 2.819 10.793 1.729 1.00 0.00 A ATOM 781 O GLN A 86 -1.354 5.964 3.054 1.00 0.00 A ATOM 782 OE1 GLN A 86 3.356 8.664 1.258 1.00 0.00 A ATOM 783 C ALA A 87 -0.033 2.656 1.367 1.00 0.00 A ATOM 784 CA ALA A 87 -1.201 3.605 1.610 1.00 0.00 A ATOM 785 CB ALA A 87 -2.468 3.062 0.966 1.00 0.00 A ATOM 786 HN ALA A 87 -0.630 5.045 0.168 1.00 0.00 A ATOM 787 HA ALA A 87 -1.372 3.685 2.674 1.00 0.00 A ATOM 788 HB1 ALA A 87 -2.723 2.115 1.418 1.00 0.00 A ATOM 789 HB2 ALA A 87 -2.303 2.924 -0.092 1.00 0.00 A ATOM 790 HB3 ALA A 87 -3.276 3.762 1.116 1.00 0.00 A ATOM 791 N ALA A 87 -0.908 4.939 1.102 1.00 0.00 A ATOM 792 O ALA A 87 0.363 2.423 0.226 1.00 0.00 A ATOM 793 C LEU A 88 1.159 -0.263 2.446 1.00 0.00 A ATOM 794 CA LEU A 88 1.636 1.183 2.353 1.00 0.00 A ATOM 795 CB LEU A 88 2.654 1.468 3.459 1.00 0.00 A ATOM 796 CD1 LEU A 88 3.390 2.936 5.353 1.00 0.00 A ATOM 797 CD2 LEU A 88 3.039 3.914 3.079 1.00 0.00 A ATOM 798 CG LEU A 88 2.569 2.865 4.075 1.00 0.00 A ATOM 799 HN LEU A 88 0.152 2.333 3.332 1.00 0.00 A ATOM 800 HA LEU A 88 2.109 1.333 1.394 1.00 0.00 A ATOM 801 HB2 LEU A 88 2.512 0.741 4.246 1.00 0.00 A ATOM 802 HB1 LEU A 88 3.645 1.340 3.049 1.00 0.00 A ATOM 803 HD11 LEU A 88 2.861 2.433 6.149 1.00 0.00 A ATOM 804 HD12 LEU A 88 3.548 3.970 5.623 1.00 0.00 A ATOM 805 HD13 LEU A 88 4.344 2.455 5.195 1.00 0.00 A ATOM 806 HD21 LEU A 88 2.190 4.481 2.725 1.00 0.00 A ATOM 807 HD22 LEU A 88 3.520 3.427 2.243 1.00 0.00 A ATOM 808 HD23 LEU A 88 3.741 4.580 3.560 1.00 0.00 A ATOM 809 HG LEU A 88 1.540 3.079 4.327 1.00 0.00 A ATOM 810 N LEU A 88 0.513 2.109 2.449 1.00 0.00 A ATOM 811 O LEU A 88 0.036 -0.529 2.875 1.00 0.00 A ATOM 812 C LEU A 89 2.938 -3.473 2.001 1.00 0.00 A ATOM 813 CA LEU A 89 1.682 -2.612 2.081 1.00 0.00 A ATOM 814 CB LEU A 89 0.735 -2.965 0.933 1.00 0.00 A ATOM 815 CD1 LEU A 89 1.638 -4.494 -0.838 1.00 0.00 A ATOM 816 CD2 LEU A 89 0.526 -2.350 -1.488 1.00 0.00 A ATOM 817 CG LEU A 89 1.391 -3.045 -0.447 1.00 0.00 A ATOM 818 HN LEU A 89 2.899 -0.919 1.710 1.00 0.00 A ATOM 819 HA LEU A 89 1.185 -2.808 3.018 1.00 0.00 A ATOM 820 HB2 LEU A 89 0.282 -3.921 1.150 1.00 0.00 A ATOM 821 HB1 LEU A 89 -0.043 -2.217 0.893 1.00 0.00 A ATOM 822 HD11 LEU A 89 2.228 -4.527 -1.743 1.00 0.00 A ATOM 823 HD12 LEU A 89 0.692 -4.988 -1.007 1.00 0.00 A ATOM 824 HD13 LEU A 89 2.170 -4.996 -0.044 1.00 0.00 A ATOM 825 HD21 LEU A 89 -0.486 -2.722 -1.422 1.00 0.00 A ATOM 826 HD22 LEU A 89 0.920 -2.550 -2.474 1.00 0.00 A ATOM 827 HD23 LEU A 89 0.532 -1.285 -1.308 1.00 0.00 A ATOM 828 HG LEU A 89 2.346 -2.541 -0.414 1.00 0.00 A ATOM 829 N LEU A 89 2.018 -1.193 2.042 1.00 0.00 A ATOM 830 O LEU A 89 3.996 -3.008 1.577 1.00 0.00 A ATOM 831 C GLN A 90 3.588 -6.915 1.594 1.00 0.00 A ATOM 832 CA GLN A 90 3.937 -5.659 2.387 1.00 0.00 A ATOM 833 CB GLN A 90 4.343 -6.039 3.812 1.00 0.00 A ATOM 834 CD GLN A 90 6.482 -6.806 4.915 1.00 0.00 A ATOM 835 CG GLN A 90 5.423 -7.107 3.872 1.00 0.00 A ATOM 836 HN GLN A 90 1.943 -5.042 2.738 1.00 0.00 A ATOM 837 HA GLN A 90 4.766 -5.163 1.905 1.00 0.00 A ATOM 838 HB2 GLN A 90 4.711 -5.157 4.315 1.00 0.00 A ATOM 839 HB1 GLN A 90 3.474 -6.406 4.336 1.00 0.00 A ATOM 840 HE21 GLN A 90 7.910 -6.925 3.536 1.00 0.00 A ATOM 841 HE22 GLN A 90 8.443 -6.570 5.141 1.00 0.00 A ATOM 842 HG2 GLN A 90 4.963 -8.053 4.112 1.00 0.00 A ATOM 843 HG1 GLN A 90 5.900 -7.174 2.905 1.00 0.00 A ATOM 844 N GLN A 90 2.813 -4.731 2.411 1.00 0.00 A ATOM 845 NE2 GLN A 90 7.738 -6.763 4.488 1.00 0.00 A ATOM 846 O GLN A 90 2.577 -7.566 1.857 1.00 0.00 A ATOM 847 OE1 GLN A 90 6.174 -6.615 6.092 1.00 0.00 A ATOM 848 C TYR A 91 4.792 -9.672 0.447 1.00 0.00 A ATOM 849 CA TYR A 91 4.213 -8.425 -0.210 1.00 0.00 A ATOM 850 CB TYR A 91 4.845 -8.224 -1.588 1.00 0.00 A ATOM 851 CD1 TYR A 91 2.590 -8.418 -2.709 1.00 0.00 A ATOM 852 CD2 TYR A 91 4.182 -6.904 -3.634 1.00 0.00 A ATOM 853 CE1 TYR A 91 1.683 -8.072 -3.694 1.00 0.00 A ATOM 854 CE2 TYR A 91 3.281 -6.552 -4.621 1.00 0.00 A ATOM 855 CG TYR A 91 3.853 -7.841 -2.663 1.00 0.00 A ATOM 856 CZ TYR A 91 2.034 -7.139 -4.646 1.00 0.00 A ATOM 857 HN TYR A 91 5.219 -6.688 0.461 1.00 0.00 A ATOM 858 HA TYR A 91 3.148 -8.556 -0.328 1.00 0.00 A ATOM 859 HB2 TYR A 91 5.584 -7.439 -1.526 1.00 0.00 A ATOM 860 HB1 TYR A 91 5.327 -9.141 -1.892 1.00 0.00 A ATOM 861 HD1 TYR A 91 2.318 -9.148 -1.961 1.00 0.00 A ATOM 862 HD2 TYR A 91 5.160 -6.447 -3.612 1.00 0.00 A ATOM 863 HE1 TYR A 91 0.706 -8.531 -3.713 1.00 0.00 A ATOM 864 HE2 TYR A 91 3.556 -5.821 -5.366 1.00 0.00 A ATOM 865 HH TYR A 91 0.324 -7.297 -5.515 1.00 0.00 A ATOM 866 N TYR A 91 4.431 -7.247 0.622 1.00 0.00 A ATOM 867 O TYR A 91 5.462 -9.590 1.477 1.00 0.00 A ATOM 868 OH TYR A 91 1.134 -6.792 -5.629 1.00 0.00 A ATOM 869 C ALA A 92 6.386 -12.438 -0.230 1.00 0.00 A ATOM 870 CA ALA A 92 5.027 -12.093 0.369 1.00 0.00 A ATOM 871 CB ALA A 92 4.028 -13.207 0.092 1.00 0.00 A ATOM 872 HN ALA A 92 3.992 -10.827 -0.974 1.00 0.00 A ATOM 873 HA ALA A 92 5.131 -11.993 1.439 1.00 0.00 A ATOM 874 HB1 ALA A 92 3.764 -13.692 1.019 1.00 0.00 A ATOM 875 HB2 ALA A 92 4.471 -13.928 -0.579 1.00 0.00 A ATOM 876 HB3 ALA A 92 3.141 -12.790 -0.362 1.00 0.00 A ATOM 877 N ALA A 92 4.531 -10.827 -0.156 1.00 0.00 A ATOM 878 O ALA A 92 7.081 -13.331 0.255 1.00 0.00 A ATOM 879 C ASP A 93 8.450 -10.730 -2.769 1.00 0.00 A ATOM 880 CA ASP A 93 8.037 -11.951 -1.952 1.00 0.00 A ATOM 881 CB ASP A 93 7.950 -13.180 -2.858 1.00 0.00 A ATOM 882 CG ASP A 93 8.350 -14.456 -2.143 1.00 0.00 A ATOM 883 HN ASP A 93 6.163 -11.024 -1.625 1.00 0.00 A ATOM 884 HA ASP A 93 8.779 -12.130 -1.190 1.00 0.00 A ATOM 885 HB2 ASP A 93 6.935 -13.290 -3.210 1.00 0.00 A ATOM 886 HB1 ASP A 93 8.607 -13.042 -3.705 1.00 0.00 A ATOM 887 N ASP A 93 6.760 -11.723 -1.286 1.00 0.00 A ATOM 888 O ASP A 93 7.634 -10.144 -3.480 1.00 0.00 A ATOM 889 OD1 ASP A 93 9.122 -14.371 -1.165 1.00 0.00 A ATOM 890 OD2 ASP A 93 7.891 -15.540 -2.561 1.00 0.00 A ATOM 891 C PRO A 94 9.970 -9.259 -4.910 1.00 0.00 A ATOM 892 CA PRO A 94 10.254 -9.175 -3.414 1.00 0.00 A ATOM 893 CB PRO A 94 11.759 -9.250 -3.148 1.00 0.00 A ATOM 894 CD PRO A 94 10.770 -10.975 -1.856 1.00 0.00 A ATOM 895 CG PRO A 94 11.868 -9.953 -1.844 1.00 0.00 A ATOM 896 HA PRO A 94 9.862 -8.247 -3.025 1.00 0.00 A ATOM 897 HB2 PRO A 94 12.238 -9.811 -3.937 1.00 0.00 A ATOM 898 HB1 PRO A 94 12.173 -8.255 -3.098 1.00 0.00 A ATOM 899 HD2 PRO A 94 11.115 -11.888 -2.316 1.00 0.00 A ATOM 900 HD1 PRO A 94 10.415 -11.160 -0.855 1.00 0.00 A ATOM 901 HG2 PRO A 94 12.832 -10.434 -1.762 1.00 0.00 A ATOM 902 HG1 PRO A 94 11.723 -9.254 -1.034 1.00 0.00 A ATOM 903 N PRO A 94 9.729 -10.332 -2.679 1.00 0.00 A ATOM 904 O PRO A 94 9.806 -8.239 -5.579 1.00 0.00 A ATOM 905 C VAL A 95 8.299 -10.116 -7.248 1.00 0.00 A ATOM 906 CA VAL A 95 9.650 -10.698 -6.846 1.00 0.00 A ATOM 907 CB VAL A 95 9.677 -12.196 -7.201 1.00 0.00 A ATOM 908 CG1 VAL A 95 9.314 -12.406 -8.663 1.00 0.00 A ATOM 909 CG2 VAL A 95 11.041 -12.794 -6.891 1.00 0.00 A ATOM 910 HN VAL A 95 10.053 -11.256 -4.845 1.00 0.00 A ATOM 911 HA VAL A 95 10.427 -10.201 -7.410 1.00 0.00 A ATOM 912 HB VAL A 95 8.940 -12.702 -6.594 1.00 0.00 A ATOM 913 HG11 VAL A 95 9.472 -11.488 -9.209 1.00 0.00 A ATOM 914 HG12 VAL A 95 8.277 -12.697 -8.738 1.00 0.00 A ATOM 915 HG13 VAL A 95 9.937 -13.184 -9.080 1.00 0.00 A ATOM 916 HG21 VAL A 95 10.935 -13.562 -6.140 1.00 0.00 A ATOM 917 HG22 VAL A 95 11.699 -12.019 -6.524 1.00 0.00 A ATOM 918 HG23 VAL A 95 11.458 -13.224 -7.789 1.00 0.00 A ATOM 919 N VAL A 95 9.914 -10.481 -5.429 1.00 0.00 A ATOM 920 O VAL A 95 8.153 -9.553 -8.333 1.00 0.00 A ATOM 921 C SER A 96 5.917 -8.236 -6.416 1.00 0.00 A ATOM 922 CA SER A 96 5.975 -9.745 -6.629 1.00 0.00 A ATOM 923 CB SER A 96 4.955 -10.440 -5.725 1.00 0.00 A ATOM 924 HN SER A 96 7.494 -10.715 -5.519 1.00 0.00 A ATOM 925 HA SER A 96 5.734 -9.961 -7.659 1.00 0.00 A ATOM 926 HB2 SER A 96 4.696 -9.783 -4.908 1.00 0.00 A ATOM 927 HB1 SER A 96 4.068 -10.670 -6.296 1.00 0.00 A ATOM 928 HG SER A 96 6.017 -11.445 -4.420 1.00 0.00 A ATOM 929 N SER A 96 7.315 -10.257 -6.367 1.00 0.00 A ATOM 930 O SER A 96 5.043 -7.557 -6.954 1.00 0.00 A ATOM 931 OG SER A 96 5.481 -11.643 -5.192 1.00 0.00 A ATOM 932 C ALA A 97 7.633 -5.537 -6.451 1.00 0.00 A ATOM 933 CA ALA A 97 6.907 -6.290 -5.342 1.00 0.00 A ATOM 934 CB ALA A 97 7.586 -6.045 -4.003 1.00 0.00 A ATOM 935 HN ALA A 97 7.522 -8.312 -5.226 1.00 0.00 A ATOM 936 HA ALA A 97 5.893 -5.924 -5.277 1.00 0.00 A ATOM 937 HB1 ALA A 97 7.332 -6.842 -3.319 1.00 0.00 A ATOM 938 HB2 ALA A 97 7.251 -5.102 -3.597 1.00 0.00 A ATOM 939 HB3 ALA A 97 8.657 -6.017 -4.141 1.00 0.00 A ATOM 940 N ALA A 97 6.852 -7.719 -5.627 1.00 0.00 A ATOM 941 O ALA A 97 7.220 -4.447 -6.848 1.00 0.00 A ATOM 942 C GLN A 98 8.647 -5.302 -9.263 1.00 0.00 A ATOM 943 CA GLN A 98 9.498 -5.508 -8.014 1.00 0.00 A ATOM 944 CB GLN A 98 10.715 -6.372 -8.347 1.00 0.00 A ATOM 945 CD GLN A 98 12.943 -5.430 -7.619 1.00 0.00 A ATOM 946 CG GLN A 98 11.789 -6.350 -7.272 1.00 0.00 A ATOM 947 HN GLN A 98 8.995 -6.993 -6.592 1.00 0.00 A ATOM 948 HA GLN A 98 9.837 -4.545 -7.661 1.00 0.00 A ATOM 949 HB2 GLN A 98 10.391 -7.393 -8.482 1.00 0.00 A ATOM 950 HB1 GLN A 98 11.152 -6.018 -9.269 1.00 0.00 A ATOM 951 HE21 GLN A 98 11.707 -4.203 -8.580 1.00 0.00 A ATOM 952 HE22 GLN A 98 13.370 -3.733 -8.564 1.00 0.00 A ATOM 953 HG2 GLN A 98 11.347 -6.014 -6.346 1.00 0.00 A ATOM 954 HG1 GLN A 98 12.173 -7.352 -7.144 1.00 0.00 A ATOM 955 N GLN A 98 8.716 -6.124 -6.949 1.00 0.00 A ATOM 956 NE2 GLN A 98 12.643 -4.346 -8.326 1.00 0.00 A ATOM 957 O GLN A 98 8.531 -4.186 -9.771 1.00 0.00 A ATOM 958 OE1 GLN A 98 14.090 -5.689 -7.256 1.00 0.00 A ATOM 959 C HIS A 99 5.974 -5.470 -10.689 1.00 0.00 A ATOM 960 CA HIS A 99 7.212 -6.324 -10.942 1.00 0.00 A ATOM 961 CB HIS A 99 6.795 -7.732 -11.372 1.00 0.00 A ATOM 962 CD2 HIS A 99 9.220 -8.650 -11.295 1.00 0.00 A ATOM 963 CE1 HIS A 99 9.032 -10.184 -12.849 1.00 0.00 A ATOM 964 CG HIS A 99 7.948 -8.606 -11.757 1.00 0.00 A ATOM 965 HN HIS A 99 8.183 -7.247 -9.303 1.00 0.00 A ATOM 966 HA HIS A 99 7.790 -5.872 -11.734 1.00 0.00 A ATOM 967 HB2 HIS A 99 6.275 -8.210 -10.556 1.00 0.00 A ATOM 968 HB1 HIS A 99 6.133 -7.660 -12.222 1.00 0.00 A ATOM 969 HD1 HIS A 99 7.064 -9.795 -13.256 1.00 0.00 A ATOM 970 HD2 HIS A 99 9.644 -8.023 -10.522 1.00 0.00 A ATOM 971 HE1 HIS A 99 9.261 -10.987 -13.534 1.00 0.00 A ATOM 972 HE2 HIS A 99 10.781 -9.956 -11.810 1.00 0.00 A ATOM 973 N HIS A 99 8.053 -6.385 -9.753 1.00 0.00 A ATOM 974 ND1 HIS A 99 7.863 -9.579 -12.731 1.00 0.00 A ATOM 975 NE2 HIS A 99 9.872 -9.638 -11.990 1.00 0.00 A ATOM 976 O HIS A 99 5.632 -4.600 -11.490 1.00 0.00 A ATOM 977 C ALA A 100 4.354 -3.477 -9.266 1.00 0.00 A ATOM 978 CA ALA A 100 4.105 -4.980 -9.208 1.00 0.00 A ATOM 979 CB ALA A 100 3.631 -5.385 -7.821 1.00 0.00 A ATOM 980 HN ALA A 100 5.627 -6.431 -8.970 1.00 0.00 A ATOM 981 HA ALA A 100 3.330 -5.234 -9.917 1.00 0.00 A ATOM 982 HB1 ALA A 100 2.831 -4.730 -7.509 1.00 0.00 A ATOM 983 HB2 ALA A 100 4.452 -5.309 -7.124 1.00 0.00 A ATOM 984 HB3 ALA A 100 3.273 -6.404 -7.846 1.00 0.00 A ATOM 985 N ALA A 100 5.305 -5.725 -9.569 1.00 0.00 A ATOM 986 O ALA A 100 3.596 -2.736 -9.891 1.00 0.00 A ATOM 987 C LYS A 101 5.718 -1.022 -9.987 1.00 0.00 A ATOM 988 CA LYS A 101 5.770 -1.619 -8.585 1.00 0.00 A ATOM 989 CB LYS A 101 7.166 -1.427 -7.989 1.00 0.00 A ATOM 990 CD LYS A 101 9.135 0.069 -8.434 1.00 0.00 A ATOM 991 CE LYS A 101 9.905 1.010 -7.521 1.00 0.00 A ATOM 992 CG LYS A 101 7.663 0.008 -8.056 1.00 0.00 A ATOM 993 HN LYS A 101 5.987 -3.675 -8.129 1.00 0.00 A ATOM 994 HA LYS A 101 5.049 -1.110 -7.963 1.00 0.00 A ATOM 995 HB2 LYS A 101 7.146 -1.730 -6.952 1.00 0.00 A ATOM 996 HB1 LYS A 101 7.863 -2.053 -8.525 1.00 0.00 A ATOM 997 HD2 LYS A 101 9.559 -0.920 -8.354 1.00 0.00 A ATOM 998 HD1 LYS A 101 9.221 0.419 -9.452 1.00 0.00 A ATOM 999 HE2 LYS A 101 9.398 1.963 -7.498 1.00 0.00 A ATOM 1000 HE1 LYS A 101 9.925 0.589 -6.527 1.00 0.00 A ATOM 1001 HG2 LYS A 101 7.090 0.543 -8.798 1.00 0.00 A ATOM 1002 HG1 LYS A 101 7.529 0.471 -7.090 1.00 0.00 A ATOM 1003 HZ1 LYS A 101 11.398 0.910 -8.978 1.00 0.00 A ATOM 1004 HZ2 LYS A 101 11.962 0.666 -7.403 1.00 0.00 A ATOM 1005 HZ3 LYS A 101 11.557 2.223 -7.923 1.00 0.00 A ATOM 1006 N LYS A 101 5.421 -3.034 -8.609 1.00 0.00 A ATOM 1007 NZ LYS A 101 11.303 1.217 -7.989 1.00 0.00 A ATOM 1008 O LYS A 101 4.982 -0.068 -10.239 1.00 0.00 A ATOM 1009 C LEU A 102 5.226 -1.400 -12.989 1.00 0.00 A ATOM 1010 CA LEU A 102 6.544 -1.115 -12.275 1.00 0.00 A ATOM 1011 CB LEU A 102 7.699 -1.775 -13.030 1.00 0.00 A ATOM 1012 CD1 LEU A 102 9.699 -3.149 -12.402 1.00 0.00 A ATOM 1013 CD2 LEU A 102 9.953 -0.698 -12.828 1.00 0.00 A ATOM 1014 CG LEU A 102 9.036 -1.786 -12.288 1.00 0.00 A ATOM 1015 HN LEU A 102 7.065 -2.350 -10.636 1.00 0.00 A ATOM 1016 HA LEU A 102 6.703 -0.048 -12.252 1.00 0.00 A ATOM 1017 HB2 LEU A 102 7.422 -2.797 -13.247 1.00 0.00 A ATOM 1018 HB1 LEU A 102 7.836 -1.251 -13.964 1.00 0.00 A ATOM 1019 HD11 LEU A 102 8.940 -3.913 -12.484 1.00 0.00 A ATOM 1020 HD12 LEU A 102 10.300 -3.332 -11.524 1.00 0.00 A ATOM 1021 HD13 LEU A 102 10.328 -3.172 -13.280 1.00 0.00 A ATOM 1022 HD21 LEU A 102 10.962 -1.078 -12.895 1.00 0.00 A ATOM 1023 HD22 LEU A 102 9.932 0.153 -12.163 1.00 0.00 A ATOM 1024 HD23 LEU A 102 9.616 -0.397 -13.809 1.00 0.00 A ATOM 1025 HG LEU A 102 8.861 -1.587 -11.240 1.00 0.00 A ATOM 1026 N LEU A 102 6.502 -1.591 -10.897 1.00 0.00 A ATOM 1027 O LEU A 102 4.842 -0.683 -13.913 1.00 0.00 A ATOM 1028 C SER A 103 2.167 -1.839 -12.771 1.00 0.00 A ATOM 1029 CA SER A 103 3.263 -2.829 -13.152 1.00 0.00 A ATOM 1030 CB SER A 103 2.867 -4.239 -12.709 1.00 0.00 A ATOM 1031 HN SER A 103 4.896 -2.983 -11.813 1.00 0.00 A ATOM 1032 HA SER A 103 3.384 -2.819 -14.224 1.00 0.00 A ATOM 1033 HB2 SER A 103 2.694 -4.245 -11.644 1.00 0.00 A ATOM 1034 HB1 SER A 103 1.964 -4.535 -13.222 1.00 0.00 A ATOM 1035 HG SER A 103 3.970 -5.265 -13.962 1.00 0.00 A ATOM 1036 N SER A 103 4.538 -2.450 -12.554 1.00 0.00 A ATOM 1037 O SER A 103 1.086 -1.838 -13.360 1.00 0.00 A ATOM 1038 OG SER A 103 3.889 -5.174 -13.010 1.00 0.00 A ATOM 1039 C LEU A 104 2.180 1.332 -11.046 1.00 0.00 A ATOM 1040 CA LEU A 104 1.492 0.000 -11.326 1.00 0.00 A ATOM 1041 CB LEU A 104 0.777 -0.493 -10.066 1.00 0.00 A ATOM 1042 CD1 LEU A 104 0.097 -2.664 -9.010 1.00 0.00 A ATOM 1043 CD2 LEU A 104 -1.490 -1.460 -10.522 1.00 0.00 A ATOM 1044 CG LEU A 104 -0.030 -1.781 -10.242 1.00 0.00 A ATOM 1045 HN LEU A 104 3.333 -1.045 -11.354 1.00 0.00 A ATOM 1046 HA LEU A 104 0.764 0.142 -12.110 1.00 0.00 A ATOM 1047 HB2 LEU A 104 1.520 -0.659 -9.299 1.00 0.00 A ATOM 1048 HB1 LEU A 104 0.106 0.283 -9.732 1.00 0.00 A ATOM 1049 HD11 LEU A 104 -0.012 -2.059 -8.121 1.00 0.00 A ATOM 1050 HD12 LEU A 104 1.067 -3.139 -9.005 1.00 0.00 A ATOM 1051 HD13 LEU A 104 -0.674 -3.420 -9.028 1.00 0.00 A ATOM 1052 HD21 LEU A 104 -2.003 -2.359 -10.831 1.00 0.00 A ATOM 1053 HD22 LEU A 104 -1.553 -0.723 -11.309 1.00 0.00 A ATOM 1054 HD23 LEU A 104 -1.952 -1.072 -9.627 1.00 0.00 A ATOM 1055 HG LEU A 104 0.361 -2.330 -11.086 1.00 0.00 A ATOM 1056 N LEU A 104 2.454 -0.996 -11.784 1.00 0.00 A ATOM 1057 O LEU A 104 1.612 2.212 -10.400 1.00 0.00 A ATOM 1058 C ASP A 105 3.617 3.831 -12.198 1.00 0.00 A ATOM 1059 CA ASP A 105 4.173 2.698 -11.341 1.00 0.00 A ATOM 1060 CB ASP A 105 5.646 2.464 -11.679 1.00 0.00 A ATOM 1061 CG ASP A 105 5.916 2.534 -13.169 1.00 0.00 A ATOM 1062 HN ASP A 105 3.807 0.736 -12.045 1.00 0.00 A ATOM 1063 HA ASP A 105 4.091 2.977 -10.301 1.00 0.00 A ATOM 1064 HB2 ASP A 105 6.246 3.215 -11.187 1.00 0.00 A ATOM 1065 HB1 ASP A 105 5.939 1.486 -11.324 1.00 0.00 A ATOM 1066 N ASP A 105 3.407 1.473 -11.538 1.00 0.00 A ATOM 1067 O ASP A 105 3.677 3.780 -13.427 1.00 0.00 A ATOM 1068 OD1 ASP A 105 5.820 1.485 -13.840 1.00 0.00 A ATOM 1069 OD2 ASP A 105 6.222 3.639 -13.665 1.00 0.00 A ATOM 1070 C GLY A 106 1.273 5.613 -13.045 1.00 0.00 A ATOM 1071 CA GLY A 106 2.516 5.982 -12.261 1.00 0.00 A ATOM 1072 HN GLY A 106 3.055 4.838 -10.562 1.00 0.00 A ATOM 1073 HA2 GLY A 106 2.264 6.756 -11.551 1.00 0.00 A ATOM 1074 HA1 GLY A 106 3.260 6.363 -12.945 1.00 0.00 A ATOM 1075 N GLY A 106 3.075 4.852 -11.542 1.00 0.00 A ATOM 1076 O GLY A 106 1.039 6.137 -14.134 1.00 0.00 A ATOM 1077 C GLN A 107 -1.979 4.864 -12.463 1.00 0.00 A ATOM 1078 CA GLN A 107 -0.753 4.267 -13.147 1.00 0.00 A ATOM 1079 CB GLN A 107 -0.842 2.740 -13.137 1.00 0.00 A ATOM 1080 CD GLN A 107 -1.433 1.853 -15.427 1.00 0.00 A ATOM 1081 CG GLN A 107 -0.331 2.093 -14.414 1.00 0.00 A ATOM 1082 HN GLN A 107 0.713 4.325 -11.621 1.00 0.00 A ATOM 1083 HA GLN A 107 -0.724 4.611 -14.170 1.00 0.00 A ATOM 1084 HB2 GLN A 107 -0.260 2.362 -12.309 1.00 0.00 A ATOM 1085 HB1 GLN A 107 -1.874 2.452 -13.002 1.00 0.00 A ATOM 1086 HE21 GLN A 107 -1.802 0.065 -14.640 1.00 0.00 A ATOM 1087 HE22 GLN A 107 -2.789 0.511 -15.985 1.00 0.00 A ATOM 1088 HG2 GLN A 107 0.411 2.740 -14.858 1.00 0.00 A ATOM 1089 HG1 GLN A 107 0.123 1.145 -14.165 1.00 0.00 A ATOM 1090 N GLN A 107 0.473 4.707 -12.491 1.00 0.00 A ATOM 1091 NE2 GLN A 107 -2.073 0.693 -15.342 1.00 0.00 A ATOM 1092 O GLN A 107 -1.865 5.541 -11.442 1.00 0.00 A ATOM 1093 OE1 GLN A 107 -1.706 2.701 -16.277 1.00 0.00 A ATOM 1094 C ASN A 108 -5.146 4.025 -11.721 1.00 0.00 A ATOM 1095 CA ASN A 108 -4.400 5.118 -12.479 1.00 0.00 A ATOM 1096 CB ASN A 108 -5.286 5.678 -13.593 1.00 0.00 A ATOM 1097 CG ASN A 108 -4.552 6.675 -14.469 1.00 0.00 A ATOM 1098 HN ASN A 108 -3.179 4.060 -13.846 1.00 0.00 A ATOM 1099 HA ASN A 108 -4.155 5.914 -11.791 1.00 0.00 A ATOM 1100 HB2 ASN A 108 -5.629 4.865 -14.215 1.00 0.00 A ATOM 1101 HB1 ASN A 108 -6.139 6.173 -13.152 1.00 0.00 A ATOM 1102 HD21 ASN A 108 -4.107 5.240 -15.771 1.00 0.00 A ATOM 1103 HD22 ASN A 108 -3.527 6.819 -16.166 1.00 0.00 A ATOM 1104 N ASN A 108 -3.152 4.607 -13.033 1.00 0.00 A ATOM 1105 ND2 ASN A 108 -4.007 6.196 -15.581 1.00 0.00 A ATOM 1106 O ASN A 108 -4.736 2.865 -11.721 1.00 0.00 A ATOM 1107 OD1 ASN A 108 -4.477 7.862 -14.150 1.00 0.00 A ATOM 1108 C ILE A 109 -8.440 3.306 -10.918 1.00 0.00 A ATOM 1109 CA ILE A 109 -7.048 3.456 -10.313 1.00 0.00 A ATOM 1110 CB ILE A 109 -7.185 3.890 -8.841 1.00 0.00 A ATOM 1111 CD1 ILE A 109 -5.744 4.619 -6.873 1.00 0.00 A ATOM 1112 CG1 ILE A 109 -5.914 4.604 -8.377 1.00 0.00 A ATOM 1113 CG2 ILE A 109 -7.475 2.686 -7.959 1.00 0.00 A ATOM 1114 HN ILE A 109 -6.521 5.344 -11.112 1.00 0.00 A ATOM 1115 HA ILE A 109 -6.549 2.498 -10.340 1.00 0.00 A ATOM 1116 HB ILE A 109 -8.020 4.570 -8.766 1.00 0.00 A ATOM 1117 HD11 ILE A 109 -4.995 5.348 -6.603 1.00 0.00 A ATOM 1118 HD12 ILE A 109 -5.434 3.641 -6.536 1.00 0.00 A ATOM 1119 HD13 ILE A 109 -6.683 4.879 -6.408 1.00 0.00 A ATOM 1120 HG12 ILE A 109 -5.054 4.108 -8.802 1.00 0.00 A ATOM 1121 HG11 ILE A 109 -5.939 5.628 -8.719 1.00 0.00 A ATOM 1122 HG21 ILE A 109 -7.837 3.022 -6.998 1.00 0.00 A ATOM 1123 HG22 ILE A 109 -6.570 2.113 -7.821 1.00 0.00 A ATOM 1124 HG23 ILE A 109 -8.225 2.067 -8.429 1.00 0.00 A ATOM 1125 N ILE A 109 -6.244 4.404 -11.075 1.00 0.00 A ATOM 1126 O ILE A 109 -9.174 2.375 -10.585 1.00 0.00 A ATOM 1127 C TYR A 110 -9.955 4.314 -13.972 1.00 0.00 A ATOM 1128 CA TYR A 110 -10.100 4.197 -12.458 1.00 0.00 A ATOM 1129 CB TYR A 110 -10.984 5.328 -11.930 1.00 0.00 A ATOM 1130 CD1 TYR A 110 -10.399 5.650 -9.495 1.00 0.00 A ATOM 1131 CD2 TYR A 110 -12.502 4.662 -10.026 1.00 0.00 A ATOM 1132 CE1 TYR A 110 -10.685 5.545 -8.147 1.00 0.00 A ATOM 1133 CE2 TYR A 110 -12.796 4.554 -8.680 1.00 0.00 A ATOM 1134 CG TYR A 110 -11.301 5.211 -10.456 1.00 0.00 A ATOM 1135 CZ TYR A 110 -11.884 4.996 -7.745 1.00 0.00 A ATOM 1136 HN TYR A 110 -8.166 4.944 -12.031 1.00 0.00 A ATOM 1137 HA TYR A 110 -10.565 3.250 -12.226 1.00 0.00 A ATOM 1138 HB2 TYR A 110 -10.481 6.271 -12.087 1.00 0.00 A ATOM 1139 HB1 TYR A 110 -11.918 5.329 -12.472 1.00 0.00 A ATOM 1140 HD1 TYR A 110 -9.460 6.079 -9.813 1.00 0.00 A ATOM 1141 HD2 TYR A 110 -13.214 4.316 -10.761 1.00 0.00 A ATOM 1142 HE1 TYR A 110 -9.971 5.892 -7.415 1.00 0.00 A ATOM 1143 HE2 TYR A 110 -13.736 4.124 -8.366 1.00 0.00 A ATOM 1144 HH TYR A 110 -12.543 4.023 -6.224 1.00 0.00 A ATOM 1145 N TYR A 110 -8.796 4.227 -11.807 1.00 0.00 A ATOM 1146 O TYR A 110 -10.285 3.387 -14.711 1.00 0.00 A ATOM 1147 OH TYR A 110 -12.173 4.890 -6.404 1.00 0.00 A ATOM 1148 C ASN A 111 -8.053 6.588 -16.098 1.00 0.00 A ATOM 1149 CA ASN A 111 -9.268 5.699 -15.852 1.00 0.00 A ATOM 1150 CB ASN A 111 -10.518 6.346 -16.453 1.00 0.00 A ATOM 1151 CG ASN A 111 -11.499 5.322 -16.988 1.00 0.00 A ATOM 1152 HN ASN A 111 -9.213 6.161 -13.787 1.00 0.00 A ATOM 1153 HA ASN A 111 -9.104 4.745 -16.329 1.00 0.00 A ATOM 1154 HB2 ASN A 111 -11.014 6.930 -15.692 1.00 0.00 A ATOM 1155 HB1 ASN A 111 -10.224 6.996 -17.264 1.00 0.00 A ATOM 1156 HD21 ASN A 111 -12.948 6.684 -17.007 1.00 0.00 A ATOM 1157 HD22 ASN A 111 -13.394 5.106 -17.549 1.00 0.00 A ATOM 1158 N ASN A 111 -9.458 5.460 -14.426 1.00 0.00 A ATOM 1159 ND2 ASN A 111 -12.739 5.747 -17.203 1.00 0.00 A ATOM 1160 O ASN A 111 -7.058 6.150 -16.676 1.00 0.00 A ATOM 1161 OD1 ASN A 111 -11.148 4.163 -17.205 1.00 0.00 A ATOM 1162 C ALA A 112 -7.001 9.783 -14.673 1.00 0.00 A ATOM 1163 CA ALA A 112 -7.049 8.788 -15.826 1.00 0.00 A ATOM 1164 CB ALA A 112 -7.191 9.520 -17.152 1.00 0.00 A ATOM 1165 HN ALA A 112 -8.960 8.128 -15.202 1.00 0.00 A ATOM 1166 HA ALA A 112 -6.123 8.231 -15.847 1.00 0.00 A ATOM 1167 HB1 ALA A 112 -8.091 10.116 -17.140 1.00 0.00 A ATOM 1168 HB2 ALA A 112 -7.246 8.801 -17.957 1.00 0.00 A ATOM 1169 HB3 ALA A 112 -6.335 10.163 -17.302 1.00 0.00 A ATOM 1170 N ALA A 112 -8.141 7.837 -15.655 1.00 0.00 A ATOM 1171 O ALA A 112 -6.786 10.977 -14.879 1.00 0.00 A ATOM 1172 C CYS A 113 -6.791 9.326 -11.036 1.00 0.00 A ATOM 1173 CA CYS A 113 -7.184 10.130 -12.271 1.00 0.00 A ATOM 1174 CB CYS A 113 -8.553 10.778 -12.058 1.00 0.00 A ATOM 1175 HN CYS A 113 -7.371 8.323 -13.358 1.00 0.00 A ATOM 1176 HA CYS A 113 -6.450 10.906 -12.429 1.00 0.00 A ATOM 1177 HB2 CYS A 113 -9.301 10.004 -11.977 1.00 0.00 A ATOM 1178 HB1 CYS A 113 -8.534 11.349 -11.141 1.00 0.00 A ATOM 1179 HG CYS A 113 -8.433 13.047 -13.216 1.00 0.00 A ATOM 1180 N CYS A 113 -7.204 9.284 -13.458 1.00 0.00 A ATOM 1181 O CYS A 113 -6.830 8.096 -11.046 1.00 0.00 A ATOM 1182 SG CYS A 113 -9.058 11.892 -13.390 1.00 0.00 A ATOM 1183 C CYS A 114 -4.638 8.740 -8.867 1.00 0.00 A ATOM 1184 CA CYS A 114 -6.015 9.382 -8.729 1.00 0.00 A ATOM 1185 CB CYS A 114 -7.045 8.324 -8.326 1.00 0.00 A ATOM 1186 HN CYS A 114 -6.405 11.008 -10.026 1.00 0.00 A ATOM 1187 HA CYS A 114 -5.970 10.139 -7.961 1.00 0.00 A ATOM 1188 HB2 CYS A 114 -7.010 7.511 -9.035 1.00 0.00 A ATOM 1189 HB1 CYS A 114 -6.798 7.949 -7.343 1.00 0.00 A ATOM 1190 HG CYS A 114 -9.207 8.752 -7.045 1.00 0.00 A ATOM 1191 N CYS A 114 -6.415 10.030 -9.973 1.00 0.00 A ATOM 1192 O CYS A 114 -4.361 7.705 -8.262 1.00 0.00 A ATOM 1193 SG CYS A 114 -8.746 8.934 -8.273 1.00 0.00 A ATOM 1194 C THR A 115 -1.864 8.238 -8.610 1.00 0.00 A ATOM 1195 CA THR A 115 -2.430 8.853 -9.885 1.00 0.00 A ATOM 1196 CB THR A 115 -1.481 9.964 -10.371 1.00 0.00 A ATOM 1197 CG2 THR A 115 -0.184 9.373 -10.902 1.00 0.00 A ATOM 1198 HN THR A 115 -4.058 10.184 -10.123 1.00 0.00 A ATOM 1199 HA THR A 115 -2.481 8.091 -10.650 1.00 0.00 A ATOM 1200 HB THR A 115 -1.250 10.610 -9.536 1.00 0.00 A ATOM 1201 HG1 THR A 115 -2.676 11.403 -10.997 1.00 0.00 A ATOM 1202 HG21 THR A 115 -0.120 9.542 -11.967 1.00 0.00 A ATOM 1203 HG22 THR A 115 -0.164 8.311 -10.705 1.00 0.00 A ATOM 1204 HG23 THR A 115 0.655 9.846 -10.411 1.00 0.00 A ATOM 1205 N THR A 115 -3.779 9.363 -9.668 1.00 0.00 A ATOM 1206 O THR A 115 -1.804 8.891 -7.568 1.00 0.00 A ATOM 1207 OG1 THR A 115 -2.114 10.736 -11.398 1.00 0.00 A ATOM 1208 C LEU A 116 0.609 6.044 -7.735 1.00 0.00 A ATOM 1209 CA LEU A 116 -0.887 6.276 -7.552 1.00 0.00 A ATOM 1210 CB LEU A 116 -1.601 4.938 -7.347 1.00 0.00 A ATOM 1211 CD1 LEU A 116 -0.284 2.837 -7.713 1.00 0.00 A ATOM 1212 CD2 LEU A 116 -2.479 3.151 -8.869 1.00 0.00 A ATOM 1213 CG LEU A 116 -1.229 3.844 -8.349 1.00 0.00 A ATOM 1214 HN LEU A 116 -1.523 6.510 -9.558 1.00 0.00 A ATOM 1215 HA LEU A 116 -1.040 6.892 -6.679 1.00 0.00 A ATOM 1216 HB2 LEU A 116 -1.372 4.581 -6.353 1.00 0.00 A ATOM 1217 HB1 LEU A 116 -2.665 5.108 -7.413 1.00 0.00 A ATOM 1218 HD11 LEU A 116 -0.738 2.431 -6.821 1.00 0.00 A ATOM 1219 HD12 LEU A 116 0.643 3.326 -7.454 1.00 0.00 A ATOM 1220 HD13 LEU A 116 -0.087 2.037 -8.411 1.00 0.00 A ATOM 1221 HD21 LEU A 116 -2.278 2.099 -9.003 1.00 0.00 A ATOM 1222 HD22 LEU A 116 -2.764 3.586 -9.816 1.00 0.00 A ATOM 1223 HD23 LEU A 116 -3.282 3.277 -8.158 1.00 0.00 A ATOM 1224 HG LEU A 116 -0.720 4.294 -9.190 1.00 0.00 A ATOM 1225 N LEU A 116 -1.449 6.978 -8.700 1.00 0.00 A ATOM 1226 O LEU A 116 1.042 5.475 -8.737 1.00 0.00 A ATOM 1227 C ARG A 117 3.307 5.262 -5.827 1.00 0.00 A ATOM 1228 CA ARG A 117 2.843 6.330 -6.811 1.00 0.00 A ATOM 1229 CB ARG A 117 3.534 7.659 -6.503 1.00 0.00 A ATOM 1230 CD ARG A 117 4.081 8.711 -8.719 1.00 0.00 A ATOM 1231 CG ARG A 117 3.191 8.765 -7.488 1.00 0.00 A ATOM 1232 CZ ARG A 117 5.046 10.309 -10.320 1.00 0.00 A ATOM 1233 HN ARG A 117 0.990 6.934 -5.986 1.00 0.00 A ATOM 1234 HA ARG A 117 3.106 6.020 -7.811 1.00 0.00 A ATOM 1235 HB2 ARG A 117 3.243 7.983 -5.515 1.00 0.00 A ATOM 1236 HB1 ARG A 117 4.603 7.509 -6.522 1.00 0.00 A ATOM 1237 HD2 ARG A 117 4.940 8.094 -8.499 1.00 0.00 A ATOM 1238 HD1 ARG A 117 3.522 8.271 -9.532 1.00 0.00 A ATOM 1239 HE ARG A 117 4.469 10.761 -8.465 1.00 0.00 A ATOM 1240 HG2 ARG A 117 2.162 8.655 -7.795 1.00 0.00 A ATOM 1241 HG1 ARG A 117 3.323 9.721 -7.001 1.00 0.00 A ATOM 1242 HH11 ARG A 117 4.857 8.419 -11.012 1.00 0.00 A ATOM 1243 HH12 ARG A 117 5.535 9.555 -12.130 1.00 0.00 A ATOM 1244 HH21 ARG A 117 5.360 12.266 -9.928 1.00 0.00 A ATOM 1245 HH22 ARG A 117 5.821 11.743 -11.514 1.00 0.00 A ATOM 1246 N ARG A 117 1.394 6.489 -6.759 1.00 0.00 A ATOM 1247 NE ARG A 117 4.541 10.037 -9.121 1.00 0.00 A ATOM 1248 NH1 ARG A 117 5.155 9.349 -11.229 1.00 0.00 A ATOM 1249 NH2 ARG A 117 5.441 11.540 -10.611 1.00 0.00 A ATOM 1250 O ARG A 117 3.062 5.363 -4.625 1.00 0.00 A ATOM 1251 C ILE A 118 5.996 3.198 -5.397 1.00 0.00 A ATOM 1252 CA ILE A 118 4.476 3.152 -5.512 1.00 0.00 A ATOM 1253 CB ILE A 118 4.057 1.779 -6.071 1.00 0.00 A ATOM 1254 CD1 ILE A 118 2.328 0.981 -7.759 1.00 0.00 A ATOM 1255 CG1 ILE A 118 2.597 1.812 -6.523 1.00 0.00 A ATOM 1256 CG2 ILE A 118 4.270 0.694 -5.026 1.00 0.00 A ATOM 1257 HN ILE A 118 4.142 4.214 -7.311 1.00 0.00 A ATOM 1258 HA ILE A 118 4.046 3.263 -4.527 1.00 0.00 A ATOM 1259 HB ILE A 118 4.685 1.554 -6.920 1.00 0.00 A ATOM 1260 HD11 ILE A 118 2.935 0.089 -7.732 1.00 0.00 A ATOM 1261 HD12 ILE A 118 2.572 1.557 -8.640 1.00 0.00 A ATOM 1262 HD13 ILE A 118 1.284 0.706 -7.788 1.00 0.00 A ATOM 1263 HG12 ILE A 118 1.971 1.434 -5.728 1.00 0.00 A ATOM 1264 HG11 ILE A 118 2.317 2.832 -6.741 1.00 0.00 A ATOM 1265 HG21 ILE A 118 5.313 0.664 -4.745 1.00 0.00 A ATOM 1266 HG22 ILE A 118 3.980 -0.262 -5.435 1.00 0.00 A ATOM 1267 HG23 ILE A 118 3.669 0.910 -4.155 1.00 0.00 A ATOM 1268 N ILE A 118 3.978 4.239 -6.345 1.00 0.00 A ATOM 1269 O ILE A 118 6.692 3.523 -6.359 1.00 0.00 A ATOM 1270 C ASP A 119 8.289 2.042 -2.741 1.00 0.00 A ATOM 1271 CA ASP A 119 7.944 2.875 -3.972 1.00 0.00 A ATOM 1272 CB ASP A 119 8.448 4.307 -3.790 1.00 0.00 A ATOM 1273 CG ASP A 119 8.070 5.205 -4.952 1.00 0.00 A ATOM 1274 HN ASP A 119 5.899 2.621 -3.485 1.00 0.00 A ATOM 1275 HA ASP A 119 8.426 2.439 -4.834 1.00 0.00 A ATOM 1276 HB2 ASP A 119 8.024 4.721 -2.888 1.00 0.00 A ATOM 1277 HB1 ASP A 119 9.525 4.295 -3.704 1.00 0.00 A ATOM 1278 N ASP A 119 6.505 2.871 -4.213 1.00 0.00 A ATOM 1279 O ASP A 119 7.501 1.950 -1.801 1.00 0.00 A ATOM 1280 OD1 ASP A 119 6.949 5.755 -4.937 1.00 0.00 A ATOM 1281 OD2 ASP A 119 8.895 5.357 -5.878 1.00 0.00 A ATOM 1282 C PHE A 120 9.962 1.419 -0.347 1.00 0.00 A ATOM 1283 CA PHE A 120 9.919 0.610 -1.639 1.00 0.00 A ATOM 1284 CB PHE A 120 11.299 0.021 -1.934 1.00 0.00 A ATOM 1285 CD1 PHE A 120 10.740 -2.414 -2.170 1.00 0.00 A ATOM 1286 CD2 PHE A 120 11.707 -1.288 -4.037 1.00 0.00 A ATOM 1287 CE1 PHE A 120 10.691 -3.587 -2.900 1.00 0.00 A ATOM 1288 CE2 PHE A 120 11.661 -2.458 -4.771 1.00 0.00 A ATOM 1289 CG PHE A 120 11.248 -1.253 -2.730 1.00 0.00 A ATOM 1290 CZ PHE A 120 11.152 -3.609 -4.202 1.00 0.00 A ATOM 1291 HN PHE A 120 10.057 1.546 -3.533 1.00 0.00 A ATOM 1292 HA PHE A 120 9.211 -0.197 -1.521 1.00 0.00 A ATOM 1293 HB2 PHE A 120 11.878 0.739 -2.495 1.00 0.00 A ATOM 1294 HB1 PHE A 120 11.800 -0.189 -1.001 1.00 0.00 A ATOM 1295 HD1 PHE A 120 10.379 -2.398 -1.152 1.00 0.00 A ATOM 1296 HD2 PHE A 120 12.106 -0.388 -4.483 1.00 0.00 A ATOM 1297 HE1 PHE A 120 10.293 -4.486 -2.452 1.00 0.00 A ATOM 1298 HE2 PHE A 120 12.022 -2.472 -5.789 1.00 0.00 A ATOM 1299 HZ PHE A 120 11.114 -4.524 -4.774 1.00 0.00 A ATOM 1300 N PHE A 120 9.472 1.436 -2.755 1.00 0.00 A ATOM 1301 O PHE A 120 10.500 2.525 -0.312 1.00 0.00 A ATOM 1302 C SER A 121 10.755 1.997 2.411 1.00 0.00 A ATOM 1303 CA SER A 121 9.361 1.526 2.010 1.00 0.00 A ATOM 1304 CB SER A 121 8.799 0.586 3.078 1.00 0.00 A ATOM 1305 HN SER A 121 8.977 -0.026 0.623 1.00 0.00 A ATOM 1306 HA SER A 121 8.714 2.386 1.925 1.00 0.00 A ATOM 1307 HB2 SER A 121 7.724 0.679 3.106 1.00 0.00 A ATOM 1308 HB1 SER A 121 9.066 -0.432 2.835 1.00 0.00 A ATOM 1309 HG SER A 121 8.830 1.640 4.729 1.00 0.00 A ATOM 1310 N SER A 121 9.390 0.858 0.714 1.00 0.00 A ATOM 1311 O SER A 121 11.745 1.664 1.760 1.00 0.00 A ATOM 1312 OG SER A 121 9.318 0.901 4.359 1.00 0.00 A ATOM 1313 C LYS A 122 12.672 2.411 5.069 1.00 0.00 A ATOM 1314 CA LYS A 122 12.097 3.298 3.970 1.00 0.00 A ATOM 1315 CB LYS A 122 11.923 4.725 4.491 1.00 0.00 A ATOM 1316 CD LYS A 122 13.160 6.897 4.234 1.00 0.00 A ATOM 1317 CE LYS A 122 14.659 6.647 4.215 1.00 0.00 A ATOM 1318 CG LYS A 122 12.402 5.791 3.518 1.00 0.00 A ATOM 1319 HN LYS A 122 10.000 3.011 3.961 1.00 0.00 A ATOM 1320 HA LYS A 122 12.786 3.311 3.140 1.00 0.00 A ATOM 1321 HB2 LYS A 122 10.876 4.897 4.692 1.00 0.00 A ATOM 1322 HB1 LYS A 122 12.480 4.831 5.409 1.00 0.00 A ATOM 1323 HD2 LYS A 122 12.956 7.836 3.742 1.00 0.00 A ATOM 1324 HD1 LYS A 122 12.825 6.945 5.259 1.00 0.00 A ATOM 1325 HE2 LYS A 122 14.964 6.288 5.186 1.00 0.00 A ATOM 1326 HE1 LYS A 122 14.877 5.895 3.469 1.00 0.00 A ATOM 1327 HG2 LYS A 122 13.055 5.333 2.790 1.00 0.00 A ATOM 1328 HG1 LYS A 122 11.545 6.218 3.018 1.00 0.00 A ATOM 1329 HZ1 LYS A 122 16.023 8.153 4.701 1.00 0.00 A ATOM 1330 HZ2 LYS A 122 14.771 8.664 3.685 1.00 0.00 A ATOM 1331 HZ3 LYS A 122 16.032 7.723 3.065 1.00 0.00 A ATOM 1332 N LYS A 122 10.824 2.778 3.485 1.00 0.00 A ATOM 1333 NZ LYS A 122 15.425 7.883 3.894 1.00 0.00 A ATOM 1334 O LYS A 122 13.879 2.169 5.115 1.00 0.00 A ATOM 1335 C LEU A 123 12.213 -0.394 6.632 1.00 0.00 A ATOM 1336 CA LEU A 123 12.236 1.069 7.049 1.00 0.00 A ATOM 1337 CB LEU A 123 11.345 1.277 8.273 1.00 0.00 A ATOM 1338 CD1 LEU A 123 9.439 2.667 9.117 1.00 0.00 A ATOM 1339 CD2 LEU A 123 11.779 3.543 9.246 1.00 0.00 A ATOM 1340 CG LEU A 123 10.803 2.696 8.445 1.00 0.00 A ATOM 1341 HN LEU A 123 10.856 2.155 5.865 1.00 0.00 A ATOM 1342 HA LEU A 123 13.248 1.340 7.299 1.00 0.00 A ATOM 1343 HB2 LEU A 123 10.506 0.600 8.201 1.00 0.00 A ATOM 1344 HB1 LEU A 123 11.914 1.025 9.154 1.00 0.00 A ATOM 1345 HD11 LEU A 123 9.567 2.613 10.188 1.00 0.00 A ATOM 1346 HD12 LEU A 123 8.889 1.803 8.776 1.00 0.00 A ATOM 1347 HD13 LEU A 123 8.894 3.564 8.863 1.00 0.00 A ATOM 1348 HD21 LEU A 123 11.648 4.584 8.990 1.00 0.00 A ATOM 1349 HD22 LEU A 123 12.790 3.239 9.016 1.00 0.00 A ATOM 1350 HD23 LEU A 123 11.593 3.405 10.301 1.00 0.00 A ATOM 1351 HG LEU A 123 10.685 3.150 7.471 1.00 0.00 A ATOM 1352 N LEU A 123 11.805 1.928 5.952 1.00 0.00 A ATOM 1353 O LEU A 123 12.244 -1.293 7.473 1.00 0.00 A ATOM 1354 C THR A 124 10.957 -2.751 5.392 1.00 0.00 A ATOM 1355 CA THR A 124 12.116 -1.974 4.789 1.00 0.00 A ATOM 1356 CB THR A 124 13.430 -2.731 5.062 1.00 0.00 A ATOM 1357 CG2 THR A 124 14.462 -2.428 3.986 1.00 0.00 A ATOM 1358 HN THR A 124 12.121 0.139 4.717 1.00 0.00 A ATOM 1359 HA THR A 124 11.976 -1.906 3.720 1.00 0.00 A ATOM 1360 HB THR A 124 13.225 -3.792 5.055 1.00 0.00 A ATOM 1361 HG1 THR A 124 14.894 -2.542 6.371 1.00 0.00 A ATOM 1362 HG21 THR A 124 15.353 -2.025 4.445 1.00 0.00 A ATOM 1363 HG22 THR A 124 14.057 -1.707 3.292 1.00 0.00 A ATOM 1364 HG23 THR A 124 14.708 -3.337 3.458 1.00 0.00 A ATOM 1365 N THR A 124 12.152 -0.622 5.328 1.00 0.00 A ATOM 1366 O THR A 124 10.931 -3.982 5.363 1.00 0.00 A ATOM 1367 OG1 THR A 124 13.951 -2.364 6.345 1.00 0.00 A ATOM 1368 C SER A 125 7.835 -1.552 7.007 1.00 0.00 A ATOM 1369 CA SER A 125 8.827 -2.620 6.560 1.00 0.00 A ATOM 1370 CB SER A 125 9.242 -3.480 7.755 1.00 0.00 A ATOM 1371 HN SER A 125 10.087 -1.036 5.928 1.00 0.00 A ATOM 1372 HA SER A 125 8.351 -3.249 5.823 1.00 0.00 A ATOM 1373 HB2 SER A 125 8.821 -3.064 8.658 1.00 0.00 A ATOM 1374 HB1 SER A 125 8.875 -4.486 7.616 1.00 0.00 A ATOM 1375 HG SER A 125 10.942 -4.436 7.931 1.00 0.00 A ATOM 1376 N SER A 125 10.000 -2.015 5.940 1.00 0.00 A ATOM 1377 O SER A 125 8.178 -0.374 7.108 1.00 0.00 A ATOM 1378 OG SER A 125 10.652 -3.522 7.888 1.00 0.00 A ATOM 1379 C LEU A 126 5.098 -1.385 9.124 1.00 0.00 A ATOM 1380 CA LEU A 126 5.558 -1.054 7.708 1.00 0.00 A ATOM 1381 CB LEU A 126 4.369 -1.111 6.747 1.00 0.00 A ATOM 1382 CD1 LEU A 126 3.770 -3.448 6.064 1.00 0.00 A ATOM 1383 CD2 LEU A 126 3.891 -1.637 4.344 1.00 0.00 A ATOM 1384 CG LEU A 126 4.475 -2.167 5.645 1.00 0.00 A ATOM 1385 HN LEU A 126 6.389 -2.923 7.172 1.00 0.00 A ATOM 1386 HA LEU A 126 5.969 -0.056 7.700 1.00 0.00 A ATOM 1387 HB2 LEU A 126 3.478 -1.310 7.323 1.00 0.00 A ATOM 1388 HB1 LEU A 126 4.266 -0.144 6.278 1.00 0.00 A ATOM 1389 HD11 LEU A 126 3.126 -3.783 5.265 1.00 0.00 A ATOM 1390 HD12 LEU A 126 3.179 -3.260 6.949 1.00 0.00 A ATOM 1391 HD13 LEU A 126 4.506 -4.209 6.277 1.00 0.00 A ATOM 1392 HD21 LEU A 126 4.225 -2.254 3.523 1.00 0.00 A ATOM 1393 HD22 LEU A 126 4.221 -0.621 4.188 1.00 0.00 A ATOM 1394 HD23 LEU A 126 2.812 -1.661 4.397 1.00 0.00 A ATOM 1395 HG LEU A 126 5.516 -2.399 5.474 1.00 0.00 A ATOM 1396 N LEU A 126 6.602 -1.972 7.273 1.00 0.00 A ATOM 1397 O LEU A 126 5.167 -2.536 9.556 1.00 0.00 A ATOM 1398 C ASN A 127 2.695 -1.000 11.223 1.00 0.00 A ATOM 1399 CA ASN A 127 4.154 -0.555 11.208 1.00 0.00 A ATOM 1400 CB ASN A 127 4.312 0.742 12.004 1.00 0.00 A ATOM 1401 CG ASN A 127 3.950 1.968 11.189 1.00 0.00 A ATOM 1402 HN ASN A 127 4.596 0.524 9.441 1.00 0.00 A ATOM 1403 HA ASN A 127 4.757 -1.324 11.666 1.00 0.00 A ATOM 1404 HB2 ASN A 127 3.668 0.706 12.870 1.00 0.00 A ATOM 1405 HB1 ASN A 127 5.338 0.836 12.327 1.00 0.00 A ATOM 1406 HD21 ASN A 127 4.949 3.133 12.453 1.00 0.00 A ATOM 1407 HD22 ASN A 127 4.191 3.941 11.128 1.00 0.00 A ATOM 1408 N ASN A 127 4.627 -0.370 9.841 1.00 0.00 A ATOM 1409 ND2 ASN A 127 4.410 3.132 11.635 1.00 0.00 A ATOM 1410 O ASN A 127 1.784 -0.178 11.127 1.00 0.00 A ATOM 1411 OD1 ASN A 127 3.265 1.871 10.171 1.00 0.00 A ATOM 1412 C VAL A 128 0.937 -3.778 12.570 1.00 0.00 A ATOM 1413 CA VAL A 128 1.133 -2.860 11.369 1.00 0.00 A ATOM 1414 CB VAL A 128 0.823 -3.648 10.083 1.00 0.00 A ATOM 1415 CG1 VAL A 128 -0.659 -3.979 10.003 1.00 0.00 A ATOM 1416 CG2 VAL A 128 1.270 -2.866 8.857 1.00 0.00 A ATOM 1417 HN VAL A 128 3.248 -2.912 11.414 1.00 0.00 A ATOM 1418 HA VAL A 128 0.436 -2.037 11.439 1.00 0.00 A ATOM 1419 HB VAL A 128 1.375 -4.576 10.112 1.00 0.00 A ATOM 1420 HG11 VAL A 128 -0.828 -4.682 9.200 1.00 0.00 A ATOM 1421 HG12 VAL A 128 -1.220 -3.076 9.814 1.00 0.00 A ATOM 1422 HG13 VAL A 128 -0.981 -4.415 10.937 1.00 0.00 A ATOM 1423 HG21 VAL A 128 1.796 -3.524 8.182 1.00 0.00 A ATOM 1424 HG22 VAL A 128 1.925 -2.063 9.161 1.00 0.00 A ATOM 1425 HG23 VAL A 128 0.405 -2.455 8.357 1.00 0.00 A ATOM 1426 N VAL A 128 2.481 -2.306 11.342 1.00 0.00 A ATOM 1427 O VAL A 128 1.403 -4.917 12.575 1.00 0.00 A ATOM 1428 C LYS A 129 -1.406 -3.753 15.343 1.00 0.00 A ATOM 1429 CA LYS A 129 -0.015 -4.052 14.792 1.00 0.00 A ATOM 1430 CB LYS A 129 1.042 -3.753 15.857 1.00 0.00 A ATOM 1431 CD LYS A 129 3.265 -3.686 14.685 1.00 0.00 A ATOM 1432 CE LYS A 129 4.159 -2.813 13.820 1.00 0.00 A ATOM 1433 CG LYS A 129 2.176 -2.869 15.363 1.00 0.00 A ATOM 1434 HN LYS A 129 -0.104 -2.361 13.522 1.00 0.00 A ATOM 1435 HA LYS A 129 0.037 -5.098 14.530 1.00 0.00 A ATOM 1436 HB2 LYS A 129 0.567 -3.257 16.691 1.00 0.00 A ATOM 1437 HB1 LYS A 129 1.465 -4.686 16.199 1.00 0.00 A ATOM 1438 HD2 LYS A 129 3.868 -4.162 15.443 1.00 0.00 A ATOM 1439 HD1 LYS A 129 2.802 -4.439 14.064 1.00 0.00 A ATOM 1440 HE2 LYS A 129 4.645 -3.435 13.083 1.00 0.00 A ATOM 1441 HE1 LYS A 129 3.547 -2.076 13.321 1.00 0.00 A ATOM 1442 HG2 LYS A 129 1.782 -2.156 14.655 1.00 0.00 A ATOM 1443 HG1 LYS A 129 2.604 -2.344 16.205 1.00 0.00 A ATOM 1444 HZ1 LYS A 129 6.148 -2.363 14.275 1.00 0.00 A ATOM 1445 HZ2 LYS A 129 5.127 -2.394 15.624 1.00 0.00 A ATOM 1446 HZ3 LYS A 129 5.075 -1.084 14.555 1.00 0.00 A ATOM 1447 N LYS A 129 0.243 -3.275 13.586 1.00 0.00 A ATOM 1448 NZ LYS A 129 5.200 -2.115 14.625 1.00 0.00 A ATOM 1449 O LYS A 129 -1.661 -3.919 16.536 1.00 0.00 A ATOM 1450 C TYR A 130 -4.620 -3.087 13.678 1.00 0.00 A ATOM 1451 CA TYR A 130 -3.668 -2.990 14.866 1.00 0.00 A ATOM 1452 CB TYR A 130 -3.727 -1.585 15.468 1.00 0.00 A ATOM 1453 CD1 TYR A 130 -1.285 -0.950 15.532 1.00 0.00 A ATOM 1454 CD2 TYR A 130 -2.473 -1.060 17.595 1.00 0.00 A ATOM 1455 CE1 TYR A 130 -0.135 -0.590 16.208 1.00 0.00 A ATOM 1456 CE2 TYR A 130 -1.327 -0.700 18.279 1.00 0.00 A ATOM 1457 CG TYR A 130 -2.472 -1.191 16.212 1.00 0.00 A ATOM 1458 CZ TYR A 130 -0.162 -0.466 17.581 1.00 0.00 A ATOM 1459 HN TYR A 130 -2.040 -3.200 13.529 1.00 0.00 A ATOM 1460 HA TYR A 130 -3.971 -3.706 15.615 1.00 0.00 A ATOM 1461 HB2 TYR A 130 -3.882 -0.868 14.676 1.00 0.00 A ATOM 1462 HB1 TYR A 130 -4.555 -1.534 16.161 1.00 0.00 A ATOM 1463 HD1 TYR A 130 -1.267 -1.047 14.456 1.00 0.00 A ATOM 1464 HD2 TYR A 130 -3.388 -1.245 18.139 1.00 0.00 A ATOM 1465 HE1 TYR A 130 0.778 -0.406 15.661 1.00 0.00 A ATOM 1466 HE2 TYR A 130 -1.349 -0.603 19.355 1.00 0.00 A ATOM 1467 HH TYR A 130 1.300 -0.855 18.769 1.00 0.00 A ATOM 1468 N TYR A 130 -2.302 -3.312 14.466 1.00 0.00 A ATOM 1469 O TYR A 130 -4.273 -2.711 12.559 1.00 0.00 A ATOM 1470 OH TYR A 130 0.981 -0.107 18.258 1.00 0.00 A ATOM 1471 C ASN A 131 -8.044 -2.869 13.172 1.00 0.00 A ATOM 1472 CA ASN A 131 -6.826 -3.740 12.883 1.00 0.00 A ATOM 1473 CB ASN A 131 -7.251 -5.204 12.755 1.00 0.00 A ATOM 1474 CG ASN A 131 -6.705 -5.858 11.501 1.00 0.00 A ATOM 1475 HN ASN A 131 -6.040 -3.876 14.844 1.00 0.00 A ATOM 1476 HA ASN A 131 -6.382 -3.421 11.952 1.00 0.00 A ATOM 1477 HB2 ASN A 131 -6.888 -5.754 13.611 1.00 0.00 A ATOM 1478 HB1 ASN A 131 -8.329 -5.259 12.728 1.00 0.00 A ATOM 1479 HD21 ASN A 131 -6.938 -7.660 12.308 1.00 0.00 A ATOM 1480 HD22 ASN A 131 -6.288 -7.633 10.707 1.00 0.00 A ATOM 1481 N ASN A 131 -5.822 -3.594 13.931 1.00 0.00 A ATOM 1482 ND2 ASN A 131 -6.637 -7.184 11.506 1.00 0.00 A ATOM 1483 O ASN A 131 -8.808 -3.141 14.098 1.00 0.00 A ATOM 1484 OD1 ASN A 131 -6.350 -5.178 10.537 1.00 0.00 A ATOM 1485 C ASN A 132 -9.823 -0.376 11.199 1.00 0.00 A ATOM 1486 CA ASN A 132 -9.344 -0.909 12.545 1.00 0.00 A ATOM 1487 CB ASN A 132 -8.950 0.254 13.457 1.00 0.00 A ATOM 1488 CG ASN A 132 -7.479 0.604 13.346 1.00 0.00 A ATOM 1489 HN ASN A 132 -7.575 -1.656 11.653 1.00 0.00 A ATOM 1490 HA ASN A 132 -10.149 -1.460 13.008 1.00 0.00 A ATOM 1491 HB2 ASN A 132 -9.529 1.125 13.190 1.00 0.00 A ATOM 1492 HB1 ASN A 132 -9.161 -0.013 14.483 1.00 0.00 A ATOM 1493 HD21 ASN A 132 -7.125 -0.209 15.125 1.00 0.00 A ATOM 1494 HD22 ASN A 132 -5.752 0.465 14.322 1.00 0.00 A ATOM 1495 N ASN A 132 -8.218 -1.821 12.374 1.00 0.00 A ATOM 1496 ND2 ASN A 132 -6.707 0.251 14.367 1.00 0.00 A ATOM 1497 O ASN A 132 -10.677 -0.980 10.550 1.00 0.00 A ATOM 1498 OD1 ASN A 132 -7.041 1.184 12.352 1.00 0.00 A ATOM 1499 C ASP A 133 -8.419 1.957 8.816 1.00 0.00 A ATOM 1500 CA ASP A 133 -9.641 1.374 9.517 1.00 0.00 A ATOM 1501 CB ASP A 133 -10.685 2.469 9.743 1.00 0.00 A ATOM 1502 CG ASP A 133 -11.536 2.211 10.971 1.00 0.00 A ATOM 1503 HN ASP A 133 -8.594 1.194 11.348 1.00 0.00 A ATOM 1504 HA ASP A 133 -10.068 0.606 8.890 1.00 0.00 A ATOM 1505 HB2 ASP A 133 -10.182 3.416 9.870 1.00 0.00 A ATOM 1506 HB1 ASP A 133 -11.334 2.523 8.882 1.00 0.00 A ATOM 1507 N ASP A 133 -9.269 0.759 10.786 1.00 0.00 A ATOM 1508 O ASP A 133 -8.269 1.832 7.600 1.00 0.00 A ATOM 1509 OD1 ASP A 133 -12.324 1.242 10.954 1.00 0.00 A ATOM 1510 OD2 ASP A 133 -11.416 2.979 11.949 1.00 0.00 A ATOM 1511 C LYS A 134 -5.340 2.124 8.618 1.00 0.00 A ATOM 1512 CA LYS A 134 -6.337 3.197 9.042 1.00 0.00 A ATOM 1513 CB LYS A 134 -5.694 4.129 10.072 1.00 0.00 A ATOM 1514 CD LYS A 134 -6.154 6.539 10.612 1.00 0.00 A ATOM 1515 CE LYS A 134 -7.236 7.546 10.966 1.00 0.00 A ATOM 1516 CG LYS A 134 -6.671 5.113 10.695 1.00 0.00 A ATOM 1517 HN LYS A 134 -7.720 2.661 10.552 1.00 0.00 A ATOM 1518 HA LYS A 134 -6.618 3.774 8.174 1.00 0.00 A ATOM 1519 HB2 LYS A 134 -5.265 3.531 10.863 1.00 0.00 A ATOM 1520 HB1 LYS A 134 -4.908 4.691 9.591 1.00 0.00 A ATOM 1521 HD2 LYS A 134 -5.330 6.654 11.300 1.00 0.00 A ATOM 1522 HD1 LYS A 134 -5.813 6.730 9.605 1.00 0.00 A ATOM 1523 HE2 LYS A 134 -8.197 7.129 10.704 1.00 0.00 A ATOM 1524 HE1 LYS A 134 -7.203 7.732 12.029 1.00 0.00 A ATOM 1525 HG2 LYS A 134 -7.613 5.051 10.171 1.00 0.00 A ATOM 1526 HG1 LYS A 134 -6.817 4.852 11.733 1.00 0.00 A ATOM 1527 HZ1 LYS A 134 -7.923 9.404 10.302 1.00 0.00 A ATOM 1528 HZ2 LYS A 134 -6.839 8.656 9.241 1.00 0.00 A ATOM 1529 HZ3 LYS A 134 -6.271 9.374 10.663 1.00 0.00 A ATOM 1530 N LYS A 134 -7.547 2.595 9.590 1.00 0.00 A ATOM 1531 NZ LYS A 134 -7.054 8.835 10.242 1.00 0.00 A ATOM 1532 O LYS A 134 -4.495 2.354 7.753 1.00 0.00 A ATOM 1533 C SER A 135 -5.349 -1.409 8.558 1.00 0.00 A ATOM 1534 CA SER A 135 -4.553 -0.159 8.921 1.00 0.00 A ATOM 1535 CB SER A 135 -3.633 -0.453 10.107 1.00 0.00 A ATOM 1536 HN SER A 135 -6.139 0.829 9.915 1.00 0.00 A ATOM 1537 HA SER A 135 -3.951 0.128 8.072 1.00 0.00 A ATOM 1538 HB2 SER A 135 -4.060 -1.245 10.704 1.00 0.00 A ATOM 1539 HB1 SER A 135 -2.665 -0.760 9.741 1.00 0.00 A ATOM 1540 HG SER A 135 -2.787 0.528 11.577 1.00 0.00 A ATOM 1541 N SER A 135 -5.445 0.951 9.234 1.00 0.00 A ATOM 1542 O SER A 135 -6.567 -1.452 8.727 1.00 0.00 A ATOM 1543 OG SER A 135 -3.470 0.694 10.923 1.00 0.00 A ATOM 1544 C ARG A 136 -4.260 -4.778 7.471 1.00 0.00 A ATOM 1545 CA ARG A 136 -5.293 -3.675 7.671 1.00 0.00 A ATOM 1546 CB ARG A 136 -6.103 -3.481 6.388 1.00 0.00 A ATOM 1547 CD ARG A 136 -7.806 -5.197 7.072 1.00 0.00 A ATOM 1548 CG ARG A 136 -6.880 -4.717 5.966 1.00 0.00 A ATOM 1549 CZ ARG A 136 -10.235 -5.493 7.319 1.00 0.00 A ATOM 1550 HN ARG A 136 -3.682 -2.330 7.946 1.00 0.00 A ATOM 1551 HA ARG A 136 -5.962 -3.964 8.467 1.00 0.00 A ATOM 1552 HB2 ARG A 136 -6.806 -2.674 6.538 1.00 0.00 A ATOM 1553 HB1 ARG A 136 -5.429 -3.215 5.587 1.00 0.00 A ATOM 1554 HD2 ARG A 136 -7.379 -6.081 7.523 1.00 0.00 A ATOM 1555 HD1 ARG A 136 -7.890 -4.419 7.816 1.00 0.00 A ATOM 1556 HE ARG A 136 -9.219 -5.768 5.624 1.00 0.00 A ATOM 1557 HG2 ARG A 136 -7.471 -4.479 5.094 1.00 0.00 A ATOM 1558 HG1 ARG A 136 -6.181 -5.505 5.726 1.00 0.00 A ATOM 1559 HH11 ARG A 136 -9.270 -4.930 9.003 1.00 0.00 A ATOM 1560 HH12 ARG A 136 -10.982 -5.141 9.164 1.00 0.00 A ATOM 1561 HH21 ARG A 136 -11.474 -6.049 5.823 1.00 0.00 A ATOM 1562 HH22 ARG A 136 -12.235 -5.779 7.355 1.00 0.00 A ATOM 1563 N ARG A 136 -4.651 -2.424 8.058 1.00 0.00 A ATOM 1564 NE ARG A 136 -9.138 -5.519 6.568 1.00 0.00 A ATOM 1565 NH1 ARG A 136 -10.156 -5.161 8.600 1.00 0.00 A ATOM 1566 NH2 ARG A 136 -11.411 -5.799 6.789 1.00 0.00 A ATOM 1567 O ARG A 136 -3.500 -4.764 6.502 1.00 0.00 A ATOM 1568 C ASP A 137 -3.978 -8.100 7.784 1.00 0.00 A ATOM 1569 CA ASP A 137 -3.296 -6.846 8.320 1.00 0.00 A ATOM 1570 CB ASP A 137 -2.696 -7.127 9.698 1.00 0.00 A ATOM 1571 CG ASP A 137 -3.756 -7.268 10.773 1.00 0.00 A ATOM 1572 HN ASP A 137 -4.867 -5.691 9.143 1.00 0.00 A ATOM 1573 HA ASP A 137 -2.503 -6.564 7.643 1.00 0.00 A ATOM 1574 HB2 ASP A 137 -2.128 -8.044 9.657 1.00 0.00 A ATOM 1575 HB1 ASP A 137 -2.039 -6.314 9.971 1.00 0.00 A ATOM 1576 N ASP A 137 -4.236 -5.734 8.394 1.00 0.00 A ATOM 1577 O ASP A 137 -4.942 -8.593 8.370 1.00 0.00 A ATOM 1578 OD1 ASP A 137 -4.588 -8.194 10.667 1.00 0.00 A ATOM 1579 OD2 ASP A 137 -3.754 -6.454 11.720 1.00 0.00 A ATOM 1580 C TYR A 138 -3.210 -11.043 6.415 1.00 0.00 A ATOM 1581 CA TYR A 138 -4.031 -9.810 6.053 1.00 0.00 A ATOM 1582 CB TYR A 138 -4.088 -9.650 4.532 1.00 0.00 A ATOM 1583 CD1 TYR A 138 -6.279 -8.412 4.332 1.00 0.00 A ATOM 1584 CD2 TYR A 138 -4.331 -7.410 3.393 1.00 0.00 A ATOM 1585 CE1 TYR A 138 -7.039 -7.335 3.918 1.00 0.00 A ATOM 1586 CE2 TYR A 138 -5.084 -6.328 2.976 1.00 0.00 A ATOM 1587 CG TYR A 138 -4.915 -8.469 4.077 1.00 0.00 A ATOM 1588 CZ TYR A 138 -6.436 -6.296 3.241 1.00 0.00 A ATOM 1589 HN TYR A 138 -2.701 -8.175 6.247 1.00 0.00 A ATOM 1590 HA TYR A 138 -5.035 -9.937 6.430 1.00 0.00 A ATOM 1591 HB2 TYR A 138 -3.085 -9.517 4.154 1.00 0.00 A ATOM 1592 HB1 TYR A 138 -4.515 -10.542 4.099 1.00 0.00 A ATOM 1593 HD1 TYR A 138 -6.748 -9.228 4.864 1.00 0.00 A ATOM 1594 HD2 TYR A 138 -3.271 -7.438 3.187 1.00 0.00 A ATOM 1595 HE1 TYR A 138 -8.098 -7.310 4.125 1.00 0.00 A ATOM 1596 HE2 TYR A 138 -4.612 -5.515 2.445 1.00 0.00 A ATOM 1597 HH TYR A 138 -7.782 -5.497 2.124 1.00 0.00 A ATOM 1598 N TYR A 138 -3.471 -8.613 6.667 1.00 0.00 A ATOM 1599 O TYR A 138 -3.154 -12.010 5.655 1.00 0.00 A ATOM 1600 OH TYR A 138 -7.189 -5.221 2.827 1.00 0.00 A ATOM 1601 C THR A 139 -2.253 -12.644 9.386 1.00 0.00 A ATOM 1602 CA THR A 139 -1.756 -12.116 8.045 1.00 0.00 A ATOM 1603 CB THR A 139 -0.277 -11.707 8.184 1.00 0.00 A ATOM 1604 CG2 THR A 139 -0.156 -10.314 8.782 1.00 0.00 A ATOM 1605 HN THR A 139 -2.657 -10.204 8.144 1.00 0.00 A ATOM 1606 HA THR A 139 -1.821 -12.906 7.311 1.00 0.00 A ATOM 1607 HB THR A 139 0.173 -11.702 7.202 1.00 0.00 A ATOM 1608 HG1 THR A 139 0.555 -13.463 8.523 1.00 0.00 A ATOM 1609 HG21 THR A 139 0.881 -10.011 8.782 1.00 0.00 A ATOM 1610 HG22 THR A 139 -0.528 -10.323 9.796 1.00 0.00 A ATOM 1611 HG23 THR A 139 -0.734 -9.617 8.193 1.00 0.00 A ATOM 1612 N THR A 139 -2.574 -11.002 7.582 1.00 0.00 A ATOM 1613 O THR A 139 -2.275 -13.852 9.619 1.00 0.00 A ATOM 1614 OG1 THR A 139 0.416 -12.649 9.012 1.00 0.00 A ATOM 1615 C ARG A 140 -4.345 -11.244 11.980 1.00 0.00 A ATOM 1616 CA ARG A 140 -3.151 -12.105 11.583 1.00 0.00 A ATOM 1617 CB ARG A 140 -2.041 -11.972 12.627 1.00 0.00 A ATOM 1618 CD ARG A 140 -1.016 -13.989 13.722 1.00 0.00 A ATOM 1619 CG ARG A 140 -0.976 -13.053 12.525 1.00 0.00 A ATOM 1620 CZ ARG A 140 1.217 -14.002 14.752 1.00 0.00 A ATOM 1621 HN ARG A 140 -2.612 -10.782 10.021 1.00 0.00 A ATOM 1622 HA ARG A 140 -3.466 -13.137 11.536 1.00 0.00 A ATOM 1623 HB2 ARG A 140 -1.561 -11.012 12.506 1.00 0.00 A ATOM 1624 HB1 ARG A 140 -2.481 -12.023 13.612 1.00 0.00 A ATOM 1625 HD2 ARG A 140 -1.337 -13.431 14.589 1.00 0.00 A ATOM 1626 HD1 ARG A 140 -1.725 -14.779 13.521 1.00 0.00 A ATOM 1627 HE ARG A 140 0.484 -15.456 13.598 1.00 0.00 A ATOM 1628 HG2 ARG A 140 -1.145 -13.627 11.626 1.00 0.00 A ATOM 1629 HG1 ARG A 140 -0.005 -12.584 12.478 1.00 0.00 A ATOM 1630 HH11 ARG A 140 0.105 -12.363 15.151 1.00 0.00 A ATOM 1631 HH12 ARG A 140 1.680 -12.385 15.871 1.00 0.00 A ATOM 1632 HH21 ARG A 140 2.561 -15.496 14.541 1.00 0.00 A ATOM 1633 HH22 ARG A 140 3.077 -14.166 15.524 1.00 0.00 A ATOM 1634 N ARG A 140 -2.653 -11.730 10.265 1.00 0.00 A ATOM 1635 NE ARG A 140 0.289 -14.582 13.997 1.00 0.00 A ATOM 1636 NH1 ARG A 140 0.981 -12.820 15.303 1.00 0.00 A ATOM 1637 NH2 ARG A 140 2.380 -14.604 14.956 1.00 0.00 A ATOM 1638 O ARG A 140 -4.203 -10.051 12.251 1.00 0.00 A ATOM 1639 C PRO A 141 -6.986 -11.073 13.883 1.00 0.00 A ATOM 1640 CA PRO A 141 -6.775 -11.143 12.374 1.00 0.00 A ATOM 1641 CB PRO A 141 -7.849 -12.008 11.724 1.00 0.00 A ATOM 1642 CD PRO A 141 -5.793 -13.261 11.699 1.00 0.00 A ATOM 1643 CG PRO A 141 -7.296 -13.393 11.777 1.00 0.00 A ATOM 1644 HA PRO A 141 -6.805 -10.148 11.957 1.00 0.00 A ATOM 1645 HB2 PRO A 141 -8.770 -11.926 12.284 1.00 0.00 A ATOM 1646 HB1 PRO A 141 -8.009 -11.686 10.706 1.00 0.00 A ATOM 1647 HD2 PRO A 141 -5.321 -13.904 12.427 1.00 0.00 A ATOM 1648 HD1 PRO A 141 -5.446 -13.500 10.704 1.00 0.00 A ATOM 1649 HG2 PRO A 141 -7.580 -13.864 12.706 1.00 0.00 A ATOM 1650 HG1 PRO A 141 -7.664 -13.965 10.939 1.00 0.00 A ATOM 1651 N PRO A 141 -5.544 -11.844 12.015 1.00 0.00 A ATOM 1652 O PRO A 141 -7.964 -10.495 14.357 1.00 0.00 A ATOM 1653 C ASP A 142 -5.462 -10.449 16.682 1.00 0.00 A ATOM 1654 CA ASP A 142 -6.150 -11.674 16.090 1.00 0.00 A ATOM 1655 CB ASP A 142 -5.519 -12.949 16.652 1.00 0.00 A ATOM 1656 CG ASP A 142 -6.476 -13.728 17.534 1.00 0.00 A ATOM 1657 HN ASP A 142 -5.307 -12.112 14.198 1.00 0.00 A ATOM 1658 HA ASP A 142 -7.195 -11.651 16.359 1.00 0.00 A ATOM 1659 HB2 ASP A 142 -5.216 -13.585 15.834 1.00 0.00 A ATOM 1660 HB1 ASP A 142 -4.651 -12.686 17.239 1.00 0.00 A ATOM 1661 N ASP A 142 -6.063 -11.667 14.634 1.00 0.00 A ATOM 1662 O ASP A 142 -4.933 -10.498 17.793 1.00 0.00 A ATOM 1663 OD1 ASP A 142 -7.603 -14.015 17.077 1.00 0.00 A ATOM 1664 OD2 ASP A 142 -6.099 -14.050 18.680 1.00 0.00 A ATOM 1665 C LEU A 143 -5.896 -7.136 16.909 1.00 0.00 A ATOM 1666 CA LEU A 143 -4.849 -8.113 16.385 1.00 0.00 A ATOM 1667 CB LEU A 143 -4.061 -7.470 15.242 1.00 0.00 A ATOM 1668 CD1 LEU A 143 -1.646 -7.957 15.705 1.00 0.00 A ATOM 1669 CD2 LEU A 143 -3.117 -9.742 14.754 1.00 0.00 A ATOM 1670 CG LEU A 143 -2.824 -8.249 14.789 1.00 0.00 A ATOM 1671 HN LEU A 143 -5.909 -9.375 15.057 1.00 0.00 A ATOM 1672 HA LEU A 143 -4.168 -8.358 17.186 1.00 0.00 A ATOM 1673 HB2 LEU A 143 -4.722 -7.360 14.394 1.00 0.00 A ATOM 1674 HB1 LEU A 143 -3.744 -6.488 15.559 1.00 0.00 A ATOM 1675 HD11 LEU A 143 -1.638 -6.907 15.958 1.00 0.00 A ATOM 1676 HD12 LEU A 143 -0.726 -8.213 15.201 1.00 0.00 A ATOM 1677 HD13 LEU A 143 -1.737 -8.544 16.607 1.00 0.00 A ATOM 1678 HD21 LEU A 143 -3.094 -10.137 15.759 1.00 0.00 A ATOM 1679 HD22 LEU A 143 -2.371 -10.240 14.154 1.00 0.00 A ATOM 1680 HD23 LEU A 143 -4.094 -9.907 14.325 1.00 0.00 A ATOM 1681 HG LEU A 143 -2.555 -7.936 13.791 1.00 0.00 A ATOM 1682 N LEU A 143 -5.472 -9.352 15.934 1.00 0.00 A ATOM 1683 O LEU A 143 -7.055 -7.170 16.496 1.00 0.00 A ATOM 1684 C PRO A 144 -6.820 -4.189 17.414 1.00 0.00 A ATOM 1685 CA PRO A 144 -6.398 -5.255 18.420 1.00 0.00 A ATOM 1686 CB PRO A 144 -5.560 -4.631 19.539 1.00 0.00 A ATOM 1687 CD PRO A 144 -4.129 -6.149 18.372 1.00 0.00 A ATOM 1688 CG PRO A 144 -4.147 -4.844 19.120 1.00 0.00 A ATOM 1689 HA PRO A 144 -7.278 -5.719 18.841 1.00 0.00 A ATOM 1690 HB2 PRO A 144 -5.794 -3.580 19.624 1.00 0.00 A ATOM 1691 HB1 PRO A 144 -5.774 -5.129 20.473 1.00 0.00 A ATOM 1692 HD2 PRO A 144 -3.400 -6.117 17.576 1.00 0.00 A ATOM 1693 HD1 PRO A 144 -3.920 -6.967 19.045 1.00 0.00 A ATOM 1694 HG2 PRO A 144 -3.830 -4.038 18.475 1.00 0.00 A ATOM 1695 HG1 PRO A 144 -3.510 -4.903 19.990 1.00 0.00 A ATOM 1696 N PRO A 144 -5.495 -6.249 17.832 1.00 0.00 A ATOM 1697 O PRO A 144 -6.293 -4.126 16.304 1.00 0.00 A ATOM 1698 C SER A 145 -7.695 -0.940 17.357 1.00 0.00 A ATOM 1699 CA SER A 145 -8.270 -2.291 16.943 1.00 0.00 A ATOM 1700 CB SER A 145 -9.798 -2.242 16.981 1.00 0.00 A ATOM 1701 HN SER A 145 -8.157 -3.456 18.707 1.00 0.00 A ATOM 1702 HA SER A 145 -7.951 -2.511 15.935 1.00 0.00 A ATOM 1703 HB2 SER A 145 -10.128 -2.179 18.007 1.00 0.00 A ATOM 1704 HB1 SER A 145 -10.142 -1.374 16.439 1.00 0.00 A ATOM 1705 HG SER A 145 -10.921 -3.847 17.032 1.00 0.00 A ATOM 1706 N SER A 145 -7.776 -3.354 17.810 1.00 0.00 A ATOM 1707 O SER A 145 -8.331 0.098 17.175 1.00 0.00 A ATOM 1708 OG SER A 145 -10.361 -3.401 16.391 1.00 0.00 A ATOM 1709 C GLY A 146 -5.838 0.418 19.854 1.00 0.00 A ATOM 1710 CA GLY A 146 -5.850 0.268 18.345 1.00 0.00 A ATOM 1711 HN GLY A 146 -6.029 -1.819 18.034 1.00 0.00 A ATOM 1712 HA2 GLY A 146 -4.832 0.276 17.985 1.00 0.00 A ATOM 1713 HA1 GLY A 146 -6.379 1.106 17.915 1.00 0.00 A ATOM 1714 N GLY A 146 -6.489 -0.961 17.914 1.00 0.00 A ATOM 1715 O GLY A 146 -4.782 0.616 20.456 1.00 0.00 A ATOM 1716 C ASP A 147 -8.126 -0.567 22.467 1.00 0.00 A ATOM 1717 CA ASP A 147 -7.135 0.451 21.913 1.00 0.00 A ATOM 1718 CB ASP A 147 -7.577 1.867 22.287 1.00 0.00 A ATOM 1719 CG ASP A 147 -7.249 2.214 23.726 1.00 0.00 A ATOM 1720 HN ASP A 147 -7.819 0.166 19.930 1.00 0.00 A ATOM 1721 HA ASP A 147 -6.163 0.261 22.344 1.00 0.00 A ATOM 1722 HB2 ASP A 147 -7.077 2.575 21.643 1.00 0.00 A ATOM 1723 HB1 ASP A 147 -8.645 1.952 22.149 1.00 0.00 A ATOM 1724 N ASP A 147 -7.014 0.324 20.465 1.00 0.00 A ATOM 1725 O ASP A 147 -7.978 -0.955 23.645 1.00 0.00 A ATOM 1726 OD1 ASP A 147 -8.010 1.800 24.625 1.00 0.00 A ATOM 1727 OD2 ASP A 147 -6.231 2.901 23.953 1.00 0.00 A END
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