NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
398439 |
1tiz   |
6209 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -8.931 -9.811 0.629 1.00 0.00 A ATOM 2 CA SER A 1 -8.650 -11.100 -0.147 1.00 0.00 A ATOM 3 CB SER A 1 -8.351 -10.761 -1.608 1.00 0.00 A ATOM 4 HA SER A 1 -7.799 -11.602 0.288 1.00 0.00 A ATOM 5 HB2 SER A 1 -9.153 -10.168 -2.014 1.00 0.00 A ATOM 6 HB1 SER A 1 -7.428 -10.199 -1.665 1.00 0.00 A ATOM 7 HG SER A 1 -8.273 -12.700 -1.739 1.00 0.00 A ATOM 8 N SER A 1 -9.841 -11.990 -0.078 1.00 0.00 A ATOM 9 O SER A 1 -9.599 -8.918 0.146 1.00 0.00 A ATOM 10 OG SER A 1 -8.233 -11.965 -2.354 1.00 0.00 A ATOM 11 C SER A 2 -7.747 -7.362 2.138 1.00 0.00 A ATOM 12 CA SER A 2 -8.664 -8.475 2.632 1.00 0.00 A ATOM 13 CB SER A 2 -8.355 -8.754 4.106 1.00 0.00 A ATOM 14 HN SER A 2 -7.889 -10.438 2.198 1.00 0.00 A ATOM 15 HA SER A 2 -9.695 -8.168 2.528 1.00 0.00 A ATOM 16 HB2 SER A 2 -7.507 -8.162 4.423 1.00 0.00 A ATOM 17 HB1 SER A 2 -9.214 -8.494 4.707 1.00 0.00 A ATOM 18 HG SER A 2 -8.600 -10.633 3.661 1.00 0.00 A ATOM 19 N SER A 2 -8.427 -9.706 1.828 1.00 0.00 A ATOM 20 O SER A 2 -7.397 -6.465 2.879 1.00 0.00 A ATOM 21 OG SER A 2 -8.049 -10.133 4.267 1.00 0.00 A ATOM 22 C ALA A 3 -7.244 -5.067 0.145 1.00 0.00 A ATOM 23 CA ALA A 3 -6.443 -6.338 0.405 1.00 0.00 A ATOM 24 CB ALA A 3 -5.784 -6.791 -0.891 1.00 0.00 A ATOM 25 HN ALA A 3 -7.628 -8.130 0.312 1.00 0.00 A ATOM 26 HA ALA A 3 -5.684 -6.144 1.147 1.00 0.00 A ATOM 27 HB1 ALA A 3 -5.033 -6.073 -1.172 1.00 0.00 A ATOM 28 HB2 ALA A 3 -6.528 -6.858 -1.669 1.00 0.00 A ATOM 29 HB3 ALA A 3 -5.326 -7.758 -0.744 1.00 0.00 A ATOM 30 N ALA A 3 -7.345 -7.403 0.905 1.00 0.00 A ATOM 31 O ALA A 3 -6.767 -3.966 0.346 1.00 0.00 A ATOM 32 C LYS A 4 -9.825 -3.515 0.823 1.00 0.00 A ATOM 33 CA LYS A 4 -9.296 -3.997 -0.526 1.00 0.00 A ATOM 34 CB LYS A 4 -10.452 -4.348 -1.471 1.00 0.00 A ATOM 35 CD LYS A 4 -12.200 -3.130 -2.810 1.00 0.00 A ATOM 36 CE LYS A 4 -11.380 -2.230 -3.744 1.00 0.00 A ATOM 37 CG LYS A 4 -11.509 -3.233 -1.441 1.00 0.00 A ATOM 38 HN LYS A 4 -8.847 -6.098 -0.406 1.00 0.00 A ATOM 39 HA LYS A 4 -8.685 -3.225 -0.972 1.00 0.00 A ATOM 40 HB2 LYS A 4 -10.067 -4.453 -2.475 1.00 0.00 A ATOM 41 HB1 LYS A 4 -10.899 -5.279 -1.163 1.00 0.00 A ATOM 42 HD2 LYS A 4 -12.286 -4.115 -3.245 1.00 0.00 A ATOM 43 HD1 LYS A 4 -13.185 -2.708 -2.683 1.00 0.00 A ATOM 44 HE2 LYS A 4 -11.216 -1.274 -3.271 1.00 0.00 A ATOM 45 HE1 LYS A 4 -10.428 -2.696 -3.953 1.00 0.00 A ATOM 46 HG2 LYS A 4 -12.247 -3.460 -0.683 1.00 0.00 A ATOM 47 HG1 LYS A 4 -11.035 -2.291 -1.208 1.00 0.00 A ATOM 48 HZ1 LYS A 4 -12.674 -2.886 -5.237 1.00 0.00 A ATOM 49 HZ2 LYS A 4 -11.453 -1.848 -5.789 1.00 0.00 A ATOM 50 HZ3 LYS A 4 -12.770 -1.221 -4.918 1.00 0.00 A ATOM 51 N LYS A 4 -8.467 -5.204 -0.279 1.00 0.00 A ATOM 52 NZ LYS A 4 -12.125 -2.031 -5.019 1.00 0.00 A ATOM 53 O LYS A 4 -9.909 -2.332 1.087 1.00 0.00 A ATOM 54 C ARG A 5 -9.579 -3.247 3.750 1.00 0.00 A ATOM 55 CA ARG A 5 -10.658 -4.056 3.036 1.00 0.00 A ATOM 56 CB ARG A 5 -10.919 -5.324 3.840 1.00 0.00 A ATOM 57 CD ARG A 5 -12.092 -6.264 5.842 1.00 0.00 A ATOM 58 CG ARG A 5 -11.742 -4.981 5.085 1.00 0.00 A ATOM 59 CZ ARG A 5 -11.056 -7.598 7.576 1.00 0.00 A ATOM 60 HN ARG A 5 -10.069 -5.381 1.451 1.00 0.00 A ATOM 61 HA ARG A 5 -11.566 -3.476 2.952 1.00 0.00 A ATOM 62 HB2 ARG A 5 -11.460 -6.035 3.231 1.00 0.00 A ATOM 63 HB1 ARG A 5 -9.969 -5.752 4.142 1.00 0.00 A ATOM 64 HD2 ARG A 5 -12.913 -6.068 6.518 1.00 0.00 A ATOM 65 HD1 ARG A 5 -12.380 -7.030 5.141 1.00 0.00 A ATOM 66 HE ARG A 5 -10.018 -6.369 6.411 1.00 0.00 A ATOM 67 HG2 ARG A 5 -11.165 -4.331 5.727 1.00 0.00 A ATOM 68 HG1 ARG A 5 -12.651 -4.480 4.788 1.00 0.00 A ATOM 69 HH11 ARG A 5 -13.038 -7.748 7.341 1.00 0.00 A ATOM 70 HH12 ARG A 5 -12.356 -8.734 8.590 1.00 0.00 A ATOM 71 HH21 ARG A 5 -9.107 -7.649 8.038 1.00 0.00 A ATOM 72 HH22 ARG A 5 -10.130 -8.678 8.985 1.00 0.00 A ATOM 73 N ARG A 5 -10.159 -4.434 1.686 1.00 0.00 A ATOM 74 NE ARG A 5 -10.908 -6.723 6.619 1.00 0.00 A ATOM 75 NH1 ARG A 5 -12.242 -8.063 7.857 1.00 0.00 A ATOM 76 NH2 ARG A 5 -10.017 -8.007 8.252 1.00 0.00 A ATOM 77 O ARG A 5 -9.820 -2.171 4.262 1.00 0.00 A ATOM 78 C VAL A 6 -7.102 -1.700 3.778 1.00 0.00 A ATOM 79 CA VAL A 6 -7.279 -3.058 4.464 1.00 0.00 A ATOM 80 CB VAL A 6 -6.002 -3.923 4.350 1.00 0.00 A ATOM 81 CG1 VAL A 6 -5.086 -3.409 3.240 1.00 0.00 A ATOM 82 CG2 VAL A 6 -5.249 -3.929 5.689 1.00 0.00 A ATOM 83 HN VAL A 6 -8.225 -4.645 3.373 1.00 0.00 A ATOM 84 HA VAL A 6 -7.532 -2.908 5.502 1.00 0.00 A ATOM 85 HB VAL A 6 -6.286 -4.936 4.103 1.00 0.00 A ATOM 86 HG11 VAL A 6 -4.114 -3.865 3.342 1.00 0.00 A ATOM 87 HG12 VAL A 6 -4.990 -2.339 3.309 1.00 0.00 A ATOM 88 HG13 VAL A 6 -5.507 -3.672 2.284 1.00 0.00 A ATOM 89 HG21 VAL A 6 -4.200 -4.122 5.515 1.00 0.00 A ATOM 90 HG22 VAL A 6 -5.654 -4.703 6.326 1.00 0.00 A ATOM 91 HG23 VAL A 6 -5.363 -2.972 6.175 1.00 0.00 A ATOM 92 N VAL A 6 -8.387 -3.772 3.786 1.00 0.00 A ATOM 93 O VAL A 6 -6.919 -0.683 4.417 1.00 0.00 A ATOM 94 C PHE A 7 -8.145 0.551 2.212 1.00 0.00 A ATOM 95 CA PHE A 7 -7.035 -0.400 1.744 1.00 0.00 A ATOM 96 CB PHE A 7 -7.127 -0.643 0.230 1.00 0.00 A ATOM 97 CD1 PHE A 7 -7.201 1.910 0.069 1.00 0.00 A ATOM 98 CD2 PHE A 7 -7.765 0.588 -1.875 1.00 0.00 A ATOM 99 CE1 PHE A 7 -7.442 3.075 -0.658 1.00 0.00 A ATOM 100 CE2 PHE A 7 -8.010 1.762 -2.588 1.00 0.00 A ATOM 101 CG PHE A 7 -7.364 0.651 -0.536 1.00 0.00 A ATOM 102 CZ PHE A 7 -7.849 3.002 -1.976 1.00 0.00 A ATOM 103 HN PHE A 7 -7.337 -2.538 2.012 1.00 0.00 A ATOM 104 HA PHE A 7 -6.073 0.036 1.979 1.00 0.00 A ATOM 105 HB2 PHE A 7 -6.205 -1.091 -0.113 1.00 0.00 A ATOM 106 HB1 PHE A 7 -7.943 -1.321 0.033 1.00 0.00 A ATOM 107 HD1 PHE A 7 -6.857 1.991 1.080 1.00 0.00 A ATOM 108 HD2 PHE A 7 -7.888 -0.368 -2.357 1.00 0.00 A ATOM 109 HE1 PHE A 7 -7.309 4.037 -0.191 1.00 0.00 A ATOM 110 HE2 PHE A 7 -8.294 1.709 -3.620 1.00 0.00 A ATOM 111 HZ PHE A 7 -8.040 3.906 -2.524 1.00 0.00 A ATOM 112 N PHE A 7 -7.176 -1.688 2.477 1.00 0.00 A ATOM 113 O PHE A 7 -7.894 1.693 2.536 1.00 0.00 A ATOM 114 C GLU A 8 -9.979 1.690 4.044 1.00 0.00 A ATOM 115 CA GLU A 8 -10.442 1.019 2.751 1.00 0.00 A ATOM 116 CB GLU A 8 -11.722 0.224 3.014 1.00 0.00 A ATOM 117 CD GLU A 8 -13.517 -1.144 1.942 1.00 0.00 A ATOM 118 CG GLU A 8 -12.353 -0.185 1.681 1.00 0.00 A ATOM 119 HN GLU A 8 -9.575 -0.828 2.049 1.00 0.00 A ATOM 120 HA GLU A 8 -10.628 1.773 1.998 1.00 0.00 A ATOM 121 HB2 GLU A 8 -11.485 -0.660 3.586 1.00 0.00 A ATOM 122 HB1 GLU A 8 -12.418 0.837 3.566 1.00 0.00 A ATOM 123 HG2 GLU A 8 -12.718 0.697 1.171 1.00 0.00 A ATOM 124 HG1 GLU A 8 -11.612 -0.678 1.068 1.00 0.00 A ATOM 125 N GLU A 8 -9.365 0.101 2.283 1.00 0.00 A ATOM 126 O GLU A 8 -10.011 2.893 4.181 1.00 0.00 A ATOM 127 OE1 GLU A 8 -13.987 -1.181 3.067 1.00 0.00 A ATOM 128 OE2 GLU A 8 -13.918 -1.823 1.011 1.00 0.00 A ATOM 129 C LYS A 9 -7.992 2.541 6.007 1.00 0.00 A ATOM 130 CA LYS A 9 -9.086 1.501 6.282 1.00 0.00 A ATOM 131 CB LYS A 9 -8.529 0.384 7.174 1.00 0.00 A ATOM 132 CD LYS A 9 -10.839 -0.510 7.622 1.00 0.00 A ATOM 133 CE LYS A 9 -10.804 -2.039 7.591 1.00 0.00 A ATOM 134 CG LYS A 9 -9.551 0.029 8.263 1.00 0.00 A ATOM 135 HN LYS A 9 -9.550 -0.056 4.857 1.00 0.00 A ATOM 136 HA LYS A 9 -9.917 1.981 6.776 1.00 0.00 A ATOM 137 HB2 LYS A 9 -8.328 -0.488 6.570 1.00 0.00 A ATOM 138 HB1 LYS A 9 -7.613 0.716 7.638 1.00 0.00 A ATOM 139 HD2 LYS A 9 -11.691 -0.185 8.203 1.00 0.00 A ATOM 140 HD1 LYS A 9 -10.931 -0.135 6.612 1.00 0.00 A ATOM 141 HE2 LYS A 9 -10.946 -2.423 8.590 1.00 0.00 A ATOM 142 HE1 LYS A 9 -11.593 -2.402 6.951 1.00 0.00 A ATOM 143 HG2 LYS A 9 -9.128 -0.722 8.918 1.00 0.00 A ATOM 144 HG1 LYS A 9 -9.782 0.915 8.838 1.00 0.00 A ATOM 145 HZ1 LYS A 9 -9.436 -3.535 7.116 1.00 0.00 A ATOM 146 HZ2 LYS A 9 -8.722 -2.088 7.640 1.00 0.00 A ATOM 147 HZ3 LYS A 9 -9.382 -2.191 6.078 1.00 0.00 A ATOM 148 N LYS A 9 -9.551 0.915 4.994 1.00 0.00 A ATOM 149 NZ LYS A 9 -9.486 -2.499 7.067 1.00 0.00 A ATOM 150 O LYS A 9 -7.893 3.542 6.688 1.00 0.00 A ATOM 151 C PHE A 10 -6.550 4.324 3.727 1.00 0.00 A ATOM 152 CA PHE A 10 -6.076 3.279 4.720 1.00 0.00 A ATOM 153 CB PHE A 10 -4.885 2.525 4.156 1.00 0.00 A ATOM 154 CD1 PHE A 10 -4.601 1.484 6.442 1.00 0.00 A ATOM 155 CD2 PHE A 10 -4.278 0.091 4.481 1.00 0.00 A ATOM 156 CE1 PHE A 10 -4.313 0.393 7.267 1.00 0.00 A ATOM 157 CE2 PHE A 10 -3.988 -1.000 5.314 1.00 0.00 A ATOM 158 CG PHE A 10 -4.586 1.336 5.046 1.00 0.00 A ATOM 159 CZ PHE A 10 -4.006 -0.848 6.703 1.00 0.00 A ATOM 160 HN PHE A 10 -7.250 1.492 4.489 1.00 0.00 A ATOM 161 HA PHE A 10 -5.775 3.786 5.616 1.00 0.00 A ATOM 162 HB2 PHE A 10 -5.116 2.193 3.157 1.00 0.00 A ATOM 163 HB1 PHE A 10 -4.027 3.179 4.134 1.00 0.00 A ATOM 164 HD1 PHE A 10 -4.834 2.441 6.883 1.00 0.00 A ATOM 165 HD2 PHE A 10 -4.265 -0.029 3.409 1.00 0.00 A ATOM 166 HE1 PHE A 10 -4.328 0.509 8.342 1.00 0.00 A ATOM 167 HE2 PHE A 10 -3.742 -1.956 4.885 1.00 0.00 A ATOM 168 HZ PHE A 10 -3.782 -1.690 7.343 1.00 0.00 A ATOM 169 N PHE A 10 -7.164 2.309 5.023 1.00 0.00 A ATOM 170 O PHE A 10 -5.947 5.372 3.621 1.00 0.00 A ATOM 171 C ASP A 11 -8.172 6.449 2.817 1.00 0.00 A ATOM 172 CA ASP A 11 -8.068 5.137 2.052 1.00 0.00 A ATOM 173 CB ASP A 11 -9.420 4.755 1.439 1.00 0.00 A ATOM 174 CG ASP A 11 -10.520 4.816 2.502 1.00 0.00 A ATOM 175 HN ASP A 11 -8.109 3.247 3.075 1.00 0.00 A ATOM 176 HA ASP A 11 -7.326 5.255 1.274 1.00 0.00 A ATOM 177 HB2 ASP A 11 -9.657 5.441 0.638 1.00 0.00 A ATOM 178 HB1 ASP A 11 -9.362 3.749 1.044 1.00 0.00 A ATOM 179 N ASP A 11 -7.611 4.089 3.003 1.00 0.00 A ATOM 180 O ASP A 11 -9.231 6.914 3.186 1.00 0.00 A ATOM 181 OD1 ASP A 11 -10.192 5.017 3.659 1.00 0.00 A ATOM 182 OD2 ASP A 11 -11.675 4.662 2.140 1.00 0.00 A ATOM 183 C LYS A 12 -7.297 9.444 2.777 1.00 0.00 A ATOM 184 CA LYS A 12 -6.974 8.324 3.761 1.00 0.00 A ATOM 185 CB LYS A 12 -5.553 8.442 4.304 1.00 0.00 A ATOM 186 CD LYS A 12 -3.499 9.813 4.492 1.00 0.00 A ATOM 187 CE LYS A 12 -2.520 10.471 3.513 1.00 0.00 A ATOM 188 CG LYS A 12 -4.895 9.751 3.872 1.00 0.00 A ATOM 189 HN LYS A 12 -6.221 6.635 2.690 1.00 0.00 A ATOM 190 HA LYS A 12 -7.685 8.330 4.574 1.00 0.00 A ATOM 191 HB2 LYS A 12 -5.572 8.390 5.382 1.00 0.00 A ATOM 192 HB1 LYS A 12 -4.973 7.614 3.915 1.00 0.00 A ATOM 193 HD2 LYS A 12 -3.535 10.388 5.407 1.00 0.00 A ATOM 194 HD1 LYS A 12 -3.170 8.808 4.710 1.00 0.00 A ATOM 195 HE2 LYS A 12 -1.662 10.838 4.057 1.00 0.00 A ATOM 196 HE1 LYS A 12 -2.198 9.743 2.784 1.00 0.00 A ATOM 197 HG2 LYS A 12 -4.818 9.780 2.793 1.00 0.00 A ATOM 198 HG1 LYS A 12 -5.484 10.582 4.219 1.00 0.00 A ATOM 199 HZ1 LYS A 12 -2.518 12.386 2.697 1.00 0.00 A ATOM 200 HZ2 LYS A 12 -3.996 11.933 3.392 1.00 0.00 A ATOM 201 HZ3 LYS A 12 -3.535 11.289 1.890 1.00 0.00 A ATOM 202 N LYS A 12 -7.048 7.039 3.037 1.00 0.00 A ATOM 203 NZ LYS A 12 -3.193 11.606 2.821 1.00 0.00 A ATOM 204 O LYS A 12 -7.522 10.579 3.146 1.00 0.00 A ATOM 205 C ASN A 13 -9.018 9.634 -0.215 1.00 0.00 A ATOM 206 CA ASN A 13 -7.718 10.090 0.469 1.00 0.00 A ATOM 207 CB ASN A 13 -6.582 10.173 -0.557 1.00 0.00 A ATOM 208 CG ASN A 13 -5.987 8.782 -0.793 1.00 0.00 A ATOM 209 HN ASN A 13 -7.244 8.158 1.281 1.00 0.00 A ATOM 210 HA ASN A 13 -7.870 11.060 0.917 1.00 0.00 A ATOM 211 HB2 ASN A 13 -6.967 10.561 -1.490 1.00 0.00 A ATOM 212 HB1 ASN A 13 -5.810 10.833 -0.185 1.00 0.00 A ATOM 213 HD21 ASN A 13 -5.642 9.106 -2.720 1.00 0.00 A ATOM 214 HD22 ASN A 13 -5.189 7.574 -2.150 1.00 0.00 A ATOM 215 N ASN A 13 -7.362 9.099 1.527 1.00 0.00 A ATOM 216 ND2 ASN A 13 -5.572 8.460 -1.986 1.00 0.00 A ATOM 217 O ASN A 13 -9.375 10.117 -1.271 1.00 0.00 A ATOM 218 OD1 ASN A 13 -5.894 7.983 0.117 1.00 0.00 A ATOM 219 C LYS A 14 -10.948 8.389 -1.706 1.00 0.00 A ATOM 220 CA LYS A 14 -11.002 8.186 -0.193 1.00 0.00 A ATOM 221 CB LYS A 14 -12.190 8.952 0.393 1.00 0.00 A ATOM 222 CD LYS A 14 -11.465 10.627 2.125 1.00 0.00 A ATOM 223 CE LYS A 14 -12.580 11.634 1.803 1.00 0.00 A ATOM 224 CG LYS A 14 -11.965 9.195 1.895 1.00 0.00 A ATOM 225 HN LYS A 14 -9.380 8.365 1.246 1.00 0.00 A ATOM 226 HA LYS A 14 -11.101 7.133 0.024 1.00 0.00 A ATOM 227 HB2 LYS A 14 -12.297 9.898 -0.117 1.00 0.00 A ATOM 228 HB1 LYS A 14 -13.086 8.370 0.257 1.00 0.00 A ATOM 229 HD2 LYS A 14 -11.169 10.740 3.158 1.00 0.00 A ATOM 230 HD1 LYS A 14 -10.617 10.817 1.485 1.00 0.00 A ATOM 231 HE2 LYS A 14 -12.436 12.029 0.808 1.00 0.00 A ATOM 232 HE1 LYS A 14 -13.542 11.145 1.858 1.00 0.00 A ATOM 233 HG2 LYS A 14 -12.895 9.048 2.426 1.00 0.00 A ATOM 234 HG1 LYS A 14 -11.229 8.497 2.268 1.00 0.00 A ATOM 235 HZ1 LYS A 14 -13.207 12.557 3.561 1.00 0.00 A ATOM 236 HZ2 LYS A 14 -12.800 13.638 2.319 1.00 0.00 A ATOM 237 HZ3 LYS A 14 -11.574 12.832 3.176 1.00 0.00 A ATOM 238 N LYS A 14 -9.719 8.702 0.395 1.00 0.00 A ATOM 239 NZ LYS A 14 -12.538 12.749 2.790 1.00 0.00 A ATOM 240 O LYS A 14 -11.818 8.983 -2.314 1.00 0.00 A ATOM 241 C ASP A 15 -9.731 6.787 -4.467 1.00 0.00 A ATOM 242 CA ASP A 15 -9.675 8.117 -3.737 1.00 0.00 A ATOM 243 CB ASP A 15 -8.307 8.773 -3.973 1.00 0.00 A ATOM 244 CG ASP A 15 -8.485 10.281 -4.189 1.00 0.00 A ATOM 245 HN ASP A 15 -9.218 7.505 -1.712 1.00 0.00 A ATOM 246 HA ASP A 15 -10.447 8.763 -4.131 1.00 0.00 A ATOM 247 HB2 ASP A 15 -7.677 8.609 -3.110 1.00 0.00 A ATOM 248 HB1 ASP A 15 -7.839 8.343 -4.847 1.00 0.00 A ATOM 249 N ASP A 15 -9.882 7.931 -2.285 1.00 0.00 A ATOM 250 O ASP A 15 -10.030 6.753 -5.643 1.00 0.00 A ATOM 251 OD1 ASP A 15 -8.457 11.009 -3.211 1.00 0.00 A ATOM 252 OD2 ASP A 15 -8.648 10.679 -5.331 1.00 0.00 A ATOM 253 C GLY A 16 -7.950 4.174 -4.955 1.00 0.00 A ATOM 254 CA GLY A 16 -9.393 4.412 -4.593 1.00 0.00 A ATOM 255 HN GLY A 16 -9.086 5.658 -2.901 1.00 0.00 A ATOM 256 HA2 GLY A 16 -9.747 3.600 -3.969 1.00 0.00 A ATOM 257 HA1 GLY A 16 -9.985 4.493 -5.481 1.00 0.00 A ATOM 258 N GLY A 16 -9.398 5.689 -3.838 1.00 0.00 A ATOM 259 O GLY A 16 -7.613 3.311 -5.739 1.00 0.00 A ATOM 260 C LYS A 17 -4.909 5.253 -3.291 1.00 0.00 A ATOM 261 CA LYS A 17 -5.648 4.803 -4.532 1.00 0.00 A ATOM 262 CB LYS A 17 -5.160 5.650 -5.684 1.00 0.00 A ATOM 263 CD LYS A 17 -7.082 6.270 -7.171 1.00 0.00 A ATOM 264 CE LYS A 17 -6.564 7.614 -7.693 1.00 0.00 A ATOM 265 CG LYS A 17 -5.904 5.308 -6.984 1.00 0.00 A ATOM 266 HN LYS A 17 -7.423 5.591 -3.674 1.00 0.00 A ATOM 267 HA LYS A 17 -5.401 3.782 -4.723 1.00 0.00 A ATOM 268 HB2 LYS A 17 -5.293 6.694 -5.443 1.00 0.00 A ATOM 269 HB1 LYS A 17 -4.118 5.437 -5.802 1.00 0.00 A ATOM 270 HD2 LYS A 17 -7.778 5.850 -7.886 1.00 0.00 A ATOM 271 HD1 LYS A 17 -7.582 6.420 -6.224 1.00 0.00 A ATOM 272 HE2 LYS A 17 -7.203 8.409 -7.338 1.00 0.00 A ATOM 273 HE1 LYS A 17 -5.556 7.777 -7.335 1.00 0.00 A ATOM 274 HG2 LYS A 17 -5.226 5.406 -7.819 1.00 0.00 A ATOM 275 HG1 LYS A 17 -6.269 4.297 -6.941 1.00 0.00 A ATOM 276 HZ1 LYS A 17 -6.460 6.626 -9.522 1.00 0.00 A ATOM 277 HZ2 LYS A 17 -5.777 8.178 -9.536 1.00 0.00 A ATOM 278 HZ3 LYS A 17 -7.466 7.995 -9.530 1.00 0.00 A ATOM 279 N LYS A 17 -7.096 4.938 -4.326 1.00 0.00 A ATOM 280 NZ LYS A 17 -6.567 7.602 -9.183 1.00 0.00 A ATOM 281 O LYS A 17 -5.312 6.155 -2.584 1.00 0.00 A ATOM 282 C LEU A 18 -1.646 5.499 -2.351 1.00 0.00 A ATOM 283 CA LEU A 18 -2.967 4.967 -1.893 1.00 0.00 A ATOM 284 CB LEU A 18 -2.696 3.754 -1.082 1.00 0.00 A ATOM 285 CD1 LEU A 18 -4.977 3.707 -0.105 1.00 0.00 A ATOM 286 CD2 LEU A 18 -3.062 2.651 1.043 1.00 0.00 A ATOM 287 CG LEU A 18 -3.503 3.807 0.184 1.00 0.00 A ATOM 288 HN LEU A 18 -3.537 3.923 -3.668 1.00 0.00 A ATOM 289 HA LEU A 18 -3.442 5.695 -1.280 1.00 0.00 A ATOM 290 HB2 LEU A 18 -2.929 2.892 -1.639 1.00 0.00 A ATOM 291 HB1 LEU A 18 -1.672 3.736 -0.823 1.00 0.00 A ATOM 292 HD11 LEU A 18 -5.251 4.408 -0.884 1.00 0.00 A ATOM 293 HD12 LEU A 18 -5.527 3.938 0.793 1.00 0.00 A ATOM 294 HD13 LEU A 18 -5.200 2.707 -0.418 1.00 0.00 A ATOM 295 HD21 LEU A 18 -1.996 2.516 0.933 1.00 0.00 A ATOM 296 HD22 LEU A 18 -3.572 1.761 0.722 1.00 0.00 A ATOM 297 HD23 LEU A 18 -3.300 2.863 2.060 1.00 0.00 A ATOM 298 HG LEU A 18 -3.319 4.728 0.679 1.00 0.00 A ATOM 299 N LEU A 18 -3.811 4.626 -3.053 1.00 0.00 A ATOM 300 O LEU A 18 -1.180 5.212 -3.420 1.00 0.00 A ATOM 301 C SER A 19 1.302 5.964 -1.019 1.00 0.00 A ATOM 302 CA SER A 19 0.303 6.772 -1.810 1.00 0.00 A ATOM 303 CB SER A 19 0.368 8.214 -1.347 1.00 0.00 A ATOM 304 HN SER A 19 -1.421 6.380 -0.628 1.00 0.00 A ATOM 305 HA SER A 19 0.515 6.709 -2.863 1.00 0.00 A ATOM 306 HB2 SER A 19 0.459 8.222 -0.278 1.00 0.00 A ATOM 307 HB1 SER A 19 1.229 8.700 -1.790 1.00 0.00 A ATOM 308 HG SER A 19 -0.959 8.752 -2.666 1.00 0.00 A ATOM 309 N SER A 19 -1.025 6.227 -1.505 1.00 0.00 A ATOM 310 O SER A 19 0.981 5.422 0.020 1.00 0.00 A ATOM 311 OG SER A 19 -0.826 8.887 -1.724 1.00 0.00 A ATOM 312 C LEU A 20 3.424 5.643 0.716 1.00 0.00 A ATOM 313 CA LEU A 20 3.494 5.122 -0.696 1.00 0.00 A ATOM 314 CB LEU A 20 4.865 5.395 -1.287 1.00 0.00 A ATOM 315 CD1 LEU A 20 6.615 5.051 0.434 1.00 0.00 A ATOM 316 CD2 LEU A 20 5.261 3.106 -0.298 1.00 0.00 A ATOM 317 CG LEU A 20 5.902 4.422 -0.746 1.00 0.00 A ATOM 318 HN LEU A 20 2.754 6.326 -2.301 1.00 0.00 A ATOM 319 HA LEU A 20 3.253 4.081 -0.717 1.00 0.00 A ATOM 320 HB2 LEU A 20 4.812 5.302 -2.355 1.00 0.00 A ATOM 321 HB1 LEU A 20 5.161 6.406 -1.036 1.00 0.00 A ATOM 322 HD11 LEU A 20 7.324 5.773 0.072 1.00 0.00 A ATOM 323 HD12 LEU A 20 7.125 4.282 0.992 1.00 0.00 A ATOM 324 HD13 LEU A 20 5.893 5.540 1.066 1.00 0.00 A ATOM 325 HD21 LEU A 20 4.467 2.849 -0.962 1.00 0.00 A ATOM 326 HD22 LEU A 20 4.866 3.218 0.699 1.00 0.00 A ATOM 327 HD23 LEU A 20 5.997 2.326 -0.314 1.00 0.00 A ATOM 328 HG LEU A 20 6.611 4.230 -1.517 1.00 0.00 A ATOM 329 N LEU A 20 2.505 5.884 -1.468 1.00 0.00 A ATOM 330 O LEU A 20 3.738 4.982 1.680 1.00 0.00 A ATOM 331 C ASP A 21 1.695 6.688 2.906 1.00 0.00 A ATOM 332 CA ASP A 21 2.760 7.469 2.125 1.00 0.00 A ATOM 333 CB ASP A 21 2.308 8.922 1.938 1.00 0.00 A ATOM 334 CG ASP A 21 2.624 9.722 3.201 1.00 0.00 A ATOM 335 HN ASP A 21 2.674 7.273 -0.013 1.00 0.00 A ATOM 336 HA ASP A 21 3.694 7.445 2.668 1.00 0.00 A ATOM 337 HB2 ASP A 21 2.831 9.353 1.097 1.00 0.00 A ATOM 338 HB1 ASP A 21 1.245 8.949 1.753 1.00 0.00 A ATOM 339 N ASP A 21 2.947 6.827 0.807 1.00 0.00 A ATOM 340 O ASP A 21 1.875 6.407 4.074 1.00 0.00 A ATOM 341 OD1 ASP A 21 3.734 10.220 3.303 1.00 0.00 A ATOM 342 OD2 ASP A 21 1.750 9.827 4.047 1.00 0.00 A ATOM 343 C GLU A 22 0.007 4.150 3.279 1.00 0.00 A ATOM 344 CA GLU A 22 -0.458 5.590 3.059 1.00 0.00 A ATOM 345 CB GLU A 22 -1.760 5.570 2.268 1.00 0.00 A ATOM 346 CD GLU A 22 -3.033 5.535 4.425 1.00 0.00 A ATOM 347 CG GLU A 22 -2.884 6.226 3.068 1.00 0.00 A ATOM 348 HN GLU A 22 0.385 6.561 1.360 1.00 0.00 A ATOM 349 HA GLU A 22 -0.622 6.072 3.996 1.00 0.00 A ATOM 350 HB2 GLU A 22 -1.634 6.098 1.336 1.00 0.00 A ATOM 351 HB1 GLU A 22 -2.020 4.553 2.068 1.00 0.00 A ATOM 352 HG2 GLU A 22 -2.654 7.270 3.214 1.00 0.00 A ATOM 353 HG1 GLU A 22 -3.805 6.135 2.518 1.00 0.00 A ATOM 354 N GLU A 22 0.575 6.335 2.299 1.00 0.00 A ATOM 355 O GLU A 22 -0.143 3.594 4.345 1.00 0.00 A ATOM 356 OE1 GLU A 22 -2.275 4.614 4.686 1.00 0.00 A ATOM 357 OE2 GLU A 22 -3.901 5.937 5.181 1.00 0.00 A ATOM 358 C PHE A 23 2.336 2.156 3.262 1.00 0.00 A ATOM 359 CA PHE A 23 1.086 2.171 2.369 1.00 0.00 A ATOM 360 CB PHE A 23 1.450 1.686 0.985 1.00 0.00 A ATOM 361 CD1 PHE A 23 1.147 -0.767 1.492 1.00 0.00 A ATOM 362 CD2 PHE A 23 3.271 -0.010 0.610 1.00 0.00 A ATOM 363 CE1 PHE A 23 1.631 -2.080 1.533 1.00 0.00 A ATOM 364 CE2 PHE A 23 3.756 -1.321 0.649 1.00 0.00 A ATOM 365 CG PHE A 23 1.967 0.267 1.033 1.00 0.00 A ATOM 366 CZ PHE A 23 2.937 -2.357 1.111 1.00 0.00 A ATOM 367 HN PHE A 23 0.712 4.048 1.447 1.00 0.00 A ATOM 368 HA PHE A 23 0.319 1.537 2.771 1.00 0.00 A ATOM 369 HB2 PHE A 23 0.584 1.732 0.348 1.00 0.00 A ATOM 370 HB1 PHE A 23 2.204 2.325 0.608 1.00 0.00 A ATOM 371 HD1 PHE A 23 0.139 -0.554 1.813 1.00 0.00 A ATOM 372 HD2 PHE A 23 3.900 0.790 0.252 1.00 0.00 A ATOM 373 HE1 PHE A 23 0.997 -2.879 1.888 1.00 0.00 A ATOM 374 HE2 PHE A 23 4.764 -1.534 0.322 1.00 0.00 A ATOM 375 HZ PHE A 23 3.310 -3.370 1.141 1.00 0.00 A ATOM 376 N PHE A 23 0.584 3.561 2.270 1.00 0.00 A ATOM 377 O PHE A 23 2.655 1.159 3.872 1.00 0.00 A ATOM 378 C ARG A 24 3.735 3.550 5.687 1.00 0.00 A ATOM 379 CA ARG A 24 4.228 3.345 4.259 1.00 0.00 A ATOM 380 CB ARG A 24 5.103 4.522 3.832 1.00 0.00 A ATOM 381 CD ARG A 24 7.076 5.914 4.419 1.00 0.00 A ATOM 382 CG ARG A 24 6.209 4.738 4.855 1.00 0.00 A ATOM 383 CZ ARG A 24 6.761 8.294 4.095 1.00 0.00 A ATOM 384 HN ARG A 24 2.741 4.088 2.909 1.00 0.00 A ATOM 385 HA ARG A 24 4.795 2.429 4.202 1.00 0.00 A ATOM 386 HB2 ARG A 24 5.543 4.306 2.871 1.00 0.00 A ATOM 387 HB1 ARG A 24 4.499 5.415 3.764 1.00 0.00 A ATOM 388 HD2 ARG A 24 7.800 6.135 5.188 1.00 0.00 A ATOM 389 HD1 ARG A 24 7.584 5.656 3.506 1.00 0.00 A ATOM 390 HE ARG A 24 5.246 7.009 4.113 1.00 0.00 A ATOM 391 HG2 ARG A 24 5.771 4.951 5.810 1.00 0.00 A ATOM 392 HG1 ARG A 24 6.817 3.849 4.921 1.00 0.00 A ATOM 393 HH11 ARG A 24 8.630 7.623 4.349 1.00 0.00 A ATOM 394 HH12 ARG A 24 8.473 9.333 4.123 1.00 0.00 A ATOM 395 HH21 ARG A 24 5.018 9.240 3.820 1.00 0.00 A ATOM 396 HH22 ARG A 24 6.426 10.249 3.824 1.00 0.00 A ATOM 397 N ARG A 24 3.026 3.272 3.369 1.00 0.00 A ATOM 398 NE ARG A 24 6.218 7.110 4.189 1.00 0.00 A ATOM 399 NH1 ARG A 24 8.055 8.427 4.198 1.00 0.00 A ATOM 400 NH2 ARG A 24 6.010 9.342 3.898 1.00 0.00 A ATOM 401 O ARG A 24 4.290 3.045 6.636 1.00 0.00 A ATOM 402 C GLU A 25 1.412 3.082 7.495 1.00 0.00 A ATOM 403 CA GLU A 25 2.040 4.427 7.165 1.00 0.00 A ATOM 404 CB GLU A 25 0.965 5.519 7.115 1.00 0.00 A ATOM 405 CD GLU A 25 -0.273 7.208 8.476 1.00 0.00 A ATOM 406 CG GLU A 25 0.647 5.988 8.535 1.00 0.00 A ATOM 407 HN GLU A 25 2.203 4.558 5.004 1.00 0.00 A ATOM 408 HA GLU A 25 2.805 4.673 7.888 1.00 0.00 A ATOM 409 HB2 GLU A 25 1.330 6.354 6.533 1.00 0.00 A ATOM 410 HB1 GLU A 25 0.071 5.125 6.657 1.00 0.00 A ATOM 411 HG2 GLU A 25 0.157 5.192 9.074 1.00 0.00 A ATOM 412 HG1 GLU A 25 1.563 6.255 9.039 1.00 0.00 A ATOM 413 N GLU A 25 2.643 4.240 5.819 1.00 0.00 A ATOM 414 O GLU A 25 1.441 2.594 8.606 1.00 0.00 A ATOM 415 OE1 GLU A 25 -0.505 7.699 7.382 1.00 0.00 A ATOM 416 OE2 GLU A 25 -0.729 7.633 9.524 1.00 0.00 A ATOM 417 C VAL A 26 1.309 0.112 6.893 1.00 0.00 A ATOM 418 CA VAL A 26 0.250 1.143 6.544 1.00 0.00 A ATOM 419 CB VAL A 26 -0.218 0.853 5.115 1.00 0.00 A ATOM 420 CG1 VAL A 26 -0.007 -0.605 4.716 1.00 0.00 A ATOM 421 CG2 VAL A 26 -1.668 1.201 4.928 1.00 0.00 A ATOM 422 HN VAL A 26 0.913 2.927 5.600 1.00 0.00 A ATOM 423 HA VAL A 26 -0.575 1.123 7.235 1.00 0.00 A ATOM 424 HB VAL A 26 0.359 1.462 4.467 1.00 0.00 A ATOM 425 HG11 VAL A 26 -0.619 -0.827 3.852 1.00 0.00 A ATOM 426 HG12 VAL A 26 -0.290 -1.248 5.529 1.00 0.00 A ATOM 427 HG13 VAL A 26 1.032 -0.761 4.467 1.00 0.00 A ATOM 428 HG21 VAL A 26 -1.986 0.842 3.957 1.00 0.00 A ATOM 429 HG22 VAL A 26 -1.787 2.267 4.975 1.00 0.00 A ATOM 430 HG23 VAL A 26 -2.236 0.730 5.700 1.00 0.00 A ATOM 431 N VAL A 26 0.882 2.485 6.473 1.00 0.00 A ATOM 432 O VAL A 26 1.119 -0.773 7.705 1.00 0.00 A ATOM 433 C ALA A 27 4.230 -0.488 7.710 1.00 0.00 A ATOM 434 CA ALA A 27 3.506 -0.756 6.394 1.00 0.00 A ATOM 435 CB ALA A 27 4.475 -0.610 5.217 1.00 0.00 A ATOM 436 HN ALA A 27 2.491 0.919 5.556 1.00 0.00 A ATOM 437 HA ALA A 27 3.092 -1.745 6.394 1.00 0.00 A ATOM 438 HB1 ALA A 27 3.936 -0.746 4.289 1.00 0.00 A ATOM 439 HB2 ALA A 27 5.253 -1.353 5.292 1.00 0.00 A ATOM 440 HB3 ALA A 27 4.914 0.376 5.233 1.00 0.00 A ATOM 441 N ALA A 27 2.405 0.211 6.216 1.00 0.00 A ATOM 442 O ALA A 27 4.584 -1.391 8.437 1.00 0.00 A ATOM 443 C LEU A 28 4.221 0.877 10.459 1.00 0.00 A ATOM 444 CA LEU A 28 5.159 1.096 9.275 1.00 0.00 A ATOM 445 CB LEU A 28 5.583 2.564 9.244 1.00 0.00 A ATOM 446 CD1 LEU A 28 7.005 1.756 7.302 1.00 0.00 A ATOM 447 CD2 LEU A 28 7.014 4.169 7.962 1.00 0.00 A ATOM 448 CG LEU A 28 6.913 2.733 8.485 1.00 0.00 A ATOM 449 HN LEU A 28 4.147 1.443 7.391 1.00 0.00 A ATOM 450 HA LEU A 28 6.027 0.472 9.386 1.00 0.00 A ATOM 451 HB2 LEU A 28 4.810 3.143 8.762 1.00 0.00 A ATOM 452 HB1 LEU A 28 5.710 2.917 10.259 1.00 0.00 A ATOM 453 HD11 LEU A 28 7.763 2.096 6.615 1.00 0.00 A ATOM 454 HD12 LEU A 28 6.058 1.710 6.793 1.00 0.00 A ATOM 455 HD13 LEU A 28 7.269 0.772 7.662 1.00 0.00 A ATOM 456 HD21 LEU A 28 7.526 4.778 8.688 1.00 0.00 A ATOM 457 HD22 LEU A 28 6.023 4.567 7.797 1.00 0.00 A ATOM 458 HD23 LEU A 28 7.563 4.178 7.034 1.00 0.00 A ATOM 459 HG LEU A 28 7.733 2.544 9.162 1.00 0.00 A ATOM 460 N LEU A 28 4.453 0.751 8.012 1.00 0.00 A ATOM 461 O LEU A 28 4.653 0.590 11.557 1.00 0.00 A ATOM 462 C ALA A 29 1.745 -0.614 11.715 1.00 0.00 A ATOM 463 CA ALA A 29 1.977 0.867 11.374 1.00 0.00 A ATOM 464 CB ALA A 29 0.650 1.490 10.945 1.00 0.00 A ATOM 465 HN ALA A 29 2.596 1.286 9.375 1.00 0.00 A ATOM 466 HA ALA A 29 2.343 1.384 12.248 1.00 0.00 A ATOM 467 HB1 ALA A 29 0.768 2.559 10.849 1.00 0.00 A ATOM 468 HB2 ALA A 29 -0.107 1.274 11.681 1.00 0.00 A ATOM 469 HB3 ALA A 29 0.353 1.075 9.990 1.00 0.00 A ATOM 470 N ALA A 29 2.945 1.035 10.256 1.00 0.00 A ATOM 471 O ALA A 29 1.962 -1.041 12.832 1.00 0.00 A ATOM 472 C PHE A 30 2.219 -3.695 10.871 1.00 0.00 A ATOM 473 CA PHE A 30 0.974 -2.828 11.071 1.00 0.00 A ATOM 474 CB PHE A 30 -0.137 -3.319 10.136 1.00 0.00 A ATOM 475 CD1 PHE A 30 -1.780 -1.471 10.631 1.00 0.00 A ATOM 476 CD2 PHE A 30 -2.415 -3.757 11.131 1.00 0.00 A ATOM 477 CE1 PHE A 30 -3.021 -1.023 11.101 1.00 0.00 A ATOM 478 CE2 PHE A 30 -3.655 -3.310 11.602 1.00 0.00 A ATOM 479 CG PHE A 30 -1.477 -2.838 10.646 1.00 0.00 A ATOM 480 CZ PHE A 30 -3.958 -1.943 11.587 1.00 0.00 A ATOM 481 HN PHE A 30 1.064 -1.022 9.891 1.00 0.00 A ATOM 482 HA PHE A 30 0.641 -2.922 12.094 1.00 0.00 A ATOM 483 HB2 PHE A 30 0.032 -2.928 9.143 1.00 0.00 A ATOM 484 HB1 PHE A 30 -0.131 -4.401 10.106 1.00 0.00 A ATOM 485 HD1 PHE A 30 -1.057 -0.762 10.257 1.00 0.00 A ATOM 486 HD2 PHE A 30 -2.181 -4.811 11.143 1.00 0.00 A ATOM 487 HE1 PHE A 30 -3.254 0.031 11.090 1.00 0.00 A ATOM 488 HE2 PHE A 30 -4.378 -4.017 11.977 1.00 0.00 A ATOM 489 HZ PHE A 30 -4.916 -1.597 11.950 1.00 0.00 A ATOM 490 N PHE A 30 1.263 -1.390 10.778 1.00 0.00 A ATOM 491 O PHE A 30 2.515 -4.556 11.676 1.00 0.00 A ATOM 492 C SER A 31 5.407 -3.433 9.655 1.00 0.00 A ATOM 493 CA SER A 31 4.162 -4.317 9.554 1.00 0.00 A ATOM 494 CB SER A 31 4.079 -4.917 8.151 1.00 0.00 A ATOM 495 HN SER A 31 2.684 -2.794 9.165 1.00 0.00 A ATOM 496 HA SER A 31 4.222 -5.115 10.277 1.00 0.00 A ATOM 497 HB2 SER A 31 4.308 -4.161 7.418 1.00 0.00 A ATOM 498 HB1 SER A 31 4.790 -5.727 8.065 1.00 0.00 A ATOM 499 HG SER A 31 2.353 -4.850 7.255 1.00 0.00 A ATOM 500 N SER A 31 2.943 -3.490 9.806 1.00 0.00 A ATOM 501 O SER A 31 6.050 -3.147 8.665 1.00 0.00 A ATOM 502 OG SER A 31 2.762 -5.402 7.926 1.00 0.00 A ATOM 503 C PRO A 32 8.216 -2.743 10.547 1.00 0.00 A ATOM 504 CA PRO A 32 6.923 -2.112 11.061 1.00 0.00 A ATOM 505 CB PRO A 32 6.978 -1.916 12.586 1.00 0.00 A ATOM 506 CD PRO A 32 5.043 -3.288 12.100 1.00 0.00 A ATOM 507 CG PRO A 32 6.091 -2.971 13.164 1.00 0.00 A ATOM 508 HA PRO A 32 6.767 -1.160 10.583 1.00 0.00 A ATOM 509 HB2 PRO A 32 7.993 -2.040 12.944 1.00 0.00 A ATOM 510 HB1 PRO A 32 6.605 -0.936 12.849 1.00 0.00 A ATOM 511 HD2 PRO A 32 4.759 -4.327 12.154 1.00 0.00 A ATOM 512 HD1 PRO A 32 4.181 -2.646 12.209 1.00 0.00 A ATOM 513 HG2 PRO A 32 6.670 -3.858 13.393 1.00 0.00 A ATOM 514 HG1 PRO A 32 5.604 -2.603 14.055 1.00 0.00 A ATOM 515 N PRO A 32 5.742 -2.993 10.841 1.00 0.00 A ATOM 516 O PRO A 32 9.199 -2.062 10.328 1.00 0.00 A ATOM 517 C TYR A 33 9.696 -4.327 8.382 1.00 0.00 A ATOM 518 CA TYR A 33 9.475 -4.682 9.854 1.00 0.00 A ATOM 519 CB TYR A 33 9.342 -6.199 10.000 1.00 0.00 A ATOM 520 CD1 TYR A 33 9.502 -6.393 12.509 1.00 0.00 A ATOM 521 CD2 TYR A 33 7.400 -6.944 11.430 1.00 0.00 A ATOM 522 CE1 TYR A 33 8.939 -6.690 13.756 1.00 0.00 A ATOM 523 CE2 TYR A 33 6.838 -7.240 12.676 1.00 0.00 A ATOM 524 CG TYR A 33 8.733 -6.520 11.345 1.00 0.00 A ATOM 525 CZ TYR A 33 7.607 -7.113 13.839 1.00 0.00 A ATOM 526 HN TYR A 33 7.448 -4.587 10.529 1.00 0.00 A ATOM 527 HA TYR A 33 10.318 -4.340 10.435 1.00 0.00 A ATOM 528 HB2 TYR A 33 8.705 -6.583 9.213 1.00 0.00 A ATOM 529 HB1 TYR A 33 10.320 -6.655 9.930 1.00 0.00 A ATOM 530 HD1 TYR A 33 10.528 -6.065 12.445 1.00 0.00 A ATOM 531 HD2 TYR A 33 6.807 -7.042 10.533 1.00 0.00 A ATOM 532 HE1 TYR A 33 9.531 -6.592 14.654 1.00 0.00 A ATOM 533 HE2 TYR A 33 5.811 -7.567 12.742 1.00 0.00 A ATOM 534 HH TYR A 33 6.097 -7.341 14.986 1.00 0.00 A ATOM 535 N TYR A 33 8.236 -4.033 10.350 1.00 0.00 A ATOM 536 O TYR A 33 10.771 -4.514 7.850 1.00 0.00 A ATOM 537 OH TYR A 33 7.052 -7.406 15.070 1.00 0.00 A ATOM 538 C PHE A 34 9.894 -2.320 6.203 1.00 0.00 A ATOM 539 CA PHE A 34 8.897 -3.448 6.280 1.00 0.00 A ATOM 540 CB PHE A 34 7.582 -2.983 5.623 1.00 0.00 A ATOM 541 CD1 PHE A 34 6.262 -5.082 5.193 1.00 0.00 A ATOM 542 CD2 PHE A 34 7.327 -3.982 3.314 1.00 0.00 A ATOM 543 CE1 PHE A 34 5.758 -6.064 4.333 1.00 0.00 A ATOM 544 CE2 PHE A 34 6.823 -4.963 2.453 1.00 0.00 A ATOM 545 CG PHE A 34 7.046 -4.043 4.687 1.00 0.00 A ATOM 546 CZ PHE A 34 6.039 -6.005 2.963 1.00 0.00 A ATOM 547 HN PHE A 34 7.833 -3.654 8.148 1.00 0.00 A ATOM 548 HA PHE A 34 9.310 -4.290 5.749 1.00 0.00 A ATOM 549 HB2 PHE A 34 6.844 -2.765 6.375 1.00 0.00 A ATOM 550 HB1 PHE A 34 7.771 -2.090 5.064 1.00 0.00 A ATOM 551 HD1 PHE A 34 6.047 -5.123 6.246 1.00 0.00 A ATOM 552 HD2 PHE A 34 7.929 -3.176 2.919 1.00 0.00 A ATOM 553 HE1 PHE A 34 5.152 -6.866 4.726 1.00 0.00 A ATOM 554 HE2 PHE A 34 7.038 -4.917 1.395 1.00 0.00 A ATOM 555 HZ PHE A 34 5.649 -6.762 2.299 1.00 0.00 A ATOM 556 N PHE A 34 8.697 -3.807 7.714 1.00 0.00 A ATOM 557 O PHE A 34 9.696 -1.250 6.741 1.00 0.00 A ATOM 558 C THR A 35 11.518 -0.496 4.375 1.00 0.00 A ATOM 559 CA THR A 35 11.977 -1.494 5.412 1.00 0.00 A ATOM 560 CB THR A 35 13.314 -2.097 5.011 1.00 0.00 A ATOM 561 CG2 THR A 35 14.280 -1.870 6.152 1.00 0.00 A ATOM 562 HN THR A 35 11.105 -3.428 5.109 1.00 0.00 A ATOM 563 HA THR A 35 12.076 -0.993 6.365 1.00 0.00 A ATOM 564 HB THR A 35 13.691 -1.615 4.122 1.00 0.00 A ATOM 565 HG1 THR A 35 13.373 -3.662 3.856 1.00 0.00 A ATOM 566 HG21 THR A 35 13.876 -2.323 7.047 1.00 0.00 A ATOM 567 HG22 THR A 35 14.395 -0.808 6.308 1.00 0.00 A ATOM 568 HG23 THR A 35 15.228 -2.311 5.912 1.00 0.00 A ATOM 569 N THR A 35 10.969 -2.551 5.528 1.00 0.00 A ATOM 570 O THR A 35 10.937 -0.838 3.369 1.00 0.00 A ATOM 571 OG1 THR A 35 13.160 -3.490 4.776 1.00 0.00 A ATOM 572 C GLN A 36 11.832 1.462 2.282 1.00 0.00 A ATOM 573 CA GLN A 36 11.349 1.791 3.688 1.00 0.00 A ATOM 574 CB GLN A 36 11.965 3.096 4.154 1.00 0.00 A ATOM 575 CD GLN A 36 9.739 4.148 3.695 1.00 0.00 A ATOM 576 CG GLN A 36 11.247 4.268 3.481 1.00 0.00 A ATOM 577 HN GLN A 36 12.238 0.994 5.451 1.00 0.00 A ATOM 578 HA GLN A 36 10.275 1.868 3.694 1.00 0.00 A ATOM 579 HB2 GLN A 36 11.867 3.169 5.229 1.00 0.00 A ATOM 580 HB1 GLN A 36 13.013 3.109 3.887 1.00 0.00 A ATOM 581 HE21 GLN A 36 9.401 3.481 1.861 1.00 0.00 A ATOM 582 HE22 GLN A 36 8.025 3.637 2.837 1.00 0.00 A ATOM 583 HG2 GLN A 36 11.591 5.185 3.910 1.00 0.00 A ATOM 584 HG1 GLN A 36 11.460 4.261 2.424 1.00 0.00 A ATOM 585 N GLN A 36 11.770 0.740 4.628 1.00 0.00 A ATOM 586 NE2 GLN A 36 8.992 3.721 2.717 1.00 0.00 A ATOM 587 O GLN A 36 11.196 1.803 1.313 1.00 0.00 A ATOM 588 OE1 GLN A 36 9.238 4.437 4.762 1.00 0.00 A ATOM 589 C GLU A 37 12.594 -0.683 0.236 1.00 0.00 A ATOM 590 CA GLU A 37 13.464 0.430 0.825 1.00 0.00 A ATOM 591 CB GLU A 37 14.912 -0.055 0.944 1.00 0.00 A ATOM 592 CD GLU A 37 17.259 0.643 1.440 1.00 0.00 A ATOM 593 CG GLU A 37 15.814 1.127 1.305 1.00 0.00 A ATOM 594 HN GLU A 37 13.410 0.519 2.990 1.00 0.00 A ATOM 595 HA GLU A 37 13.421 1.298 0.173 1.00 0.00 A ATOM 596 HB2 GLU A 37 14.975 -0.808 1.715 1.00 0.00 A ATOM 597 HB1 GLU A 37 15.230 -0.473 0.002 1.00 0.00 A ATOM 598 HG2 GLU A 37 15.756 1.875 0.529 1.00 0.00 A ATOM 599 HG1 GLU A 37 15.491 1.554 2.243 1.00 0.00 A ATOM 600 N GLU A 37 12.942 0.791 2.172 1.00 0.00 A ATOM 601 O GLU A 37 12.318 -0.709 -0.944 1.00 0.00 A ATOM 602 OE1 GLU A 37 17.603 0.156 2.505 1.00 0.00 A ATOM 603 OE2 GLU A 37 17.997 0.765 0.476 1.00 0.00 A ATOM 604 C ASP A 38 9.895 -2.126 0.231 1.00 0.00 A ATOM 605 CA ASP A 38 11.283 -2.693 0.536 1.00 0.00 A ATOM 606 CB ASP A 38 11.166 -3.794 1.592 1.00 0.00 A ATOM 607 CG ASP A 38 12.518 -4.492 1.753 1.00 0.00 A ATOM 608 HN ASP A 38 12.371 -1.556 2.007 1.00 0.00 A ATOM 609 HA ASP A 38 11.714 -3.100 -0.367 1.00 0.00 A ATOM 610 HB2 ASP A 38 10.870 -3.357 2.535 1.00 0.00 A ATOM 611 HB1 ASP A 38 10.425 -4.517 1.279 1.00 0.00 A ATOM 612 N ASP A 38 12.148 -1.596 1.054 1.00 0.00 A ATOM 613 O ASP A 38 9.238 -2.526 -0.709 1.00 0.00 A ATOM 614 OD1 ASP A 38 13.491 -3.804 2.015 1.00 0.00 A ATOM 615 OD2 ASP A 38 12.557 -5.704 1.613 1.00 0.00 A ATOM 616 C ILE A 39 8.155 0.289 -0.456 1.00 0.00 A ATOM 617 CA ILE A 39 8.107 -0.582 0.797 1.00 0.00 A ATOM 618 CB ILE A 39 7.736 0.296 1.998 1.00 0.00 A ATOM 619 CD1 ILE A 39 8.032 0.450 4.488 1.00 0.00 A ATOM 620 CG1 ILE A 39 7.898 -0.502 3.288 1.00 0.00 A ATOM 621 CG2 ILE A 39 6.279 0.747 1.887 1.00 0.00 A ATOM 622 HN ILE A 39 9.999 -0.886 1.776 1.00 0.00 A ATOM 623 HA ILE A 39 7.369 -1.360 0.673 1.00 0.00 A ATOM 624 HB ILE A 39 8.385 1.160 2.021 1.00 0.00 A ATOM 625 HD11 ILE A 39 9.022 0.361 4.909 1.00 0.00 A ATOM 626 HD12 ILE A 39 7.300 0.190 5.237 1.00 0.00 A ATOM 627 HD13 ILE A 39 7.869 1.471 4.170 1.00 0.00 A ATOM 628 HG12 ILE A 39 7.024 -1.126 3.423 1.00 0.00 A ATOM 629 HG11 ILE A 39 8.776 -1.123 3.216 1.00 0.00 A ATOM 630 HG21 ILE A 39 6.229 1.822 1.956 1.00 0.00 A ATOM 631 HG22 ILE A 39 5.702 0.309 2.692 1.00 0.00 A ATOM 632 HG23 ILE A 39 5.876 0.424 0.944 1.00 0.00 A ATOM 633 N ILE A 39 9.448 -1.190 1.025 1.00 0.00 A ATOM 634 O ILE A 39 7.283 0.244 -1.293 1.00 0.00 A ATOM 635 C VAL A 40 9.754 1.203 -2.956 1.00 0.00 A ATOM 636 CA VAL A 40 9.300 1.988 -1.746 1.00 0.00 A ATOM 637 CB VAL A 40 10.301 3.064 -1.426 1.00 0.00 A ATOM 638 CG1 VAL A 40 9.753 3.873 -0.260 1.00 0.00 A ATOM 639 CG2 VAL A 40 11.632 2.426 -1.069 1.00 0.00 A ATOM 640 HN VAL A 40 9.842 1.109 0.137 1.00 0.00 A ATOM 641 HA VAL A 40 8.347 2.446 -1.958 1.00 0.00 A ATOM 642 HB VAL A 40 10.435 3.695 -2.272 1.00 0.00 A ATOM 643 HG11 VAL A 40 10.566 4.280 0.314 1.00 0.00 A ATOM 644 HG12 VAL A 40 9.148 3.231 0.367 1.00 0.00 A ATOM 645 HG13 VAL A 40 9.140 4.673 -0.643 1.00 0.00 A ATOM 646 HG21 VAL A 40 12.112 3.009 -0.298 1.00 0.00 A ATOM 647 HG22 VAL A 40 12.261 2.401 -1.945 1.00 0.00 A ATOM 648 HG23 VAL A 40 11.463 1.421 -0.721 1.00 0.00 A ATOM 649 N VAL A 40 9.169 1.096 -0.569 1.00 0.00 A ATOM 650 O VAL A 40 9.271 1.414 -4.043 1.00 0.00 A ATOM 651 C LYS A 41 9.776 -1.128 -4.527 1.00 0.00 A ATOM 652 CA LYS A 41 11.049 -0.498 -4.000 1.00 0.00 A ATOM 653 CB LYS A 41 12.030 -1.605 -3.603 1.00 0.00 A ATOM 654 CD LYS A 41 13.456 -3.470 -4.459 1.00 0.00 A ATOM 655 CE LYS A 41 13.900 -4.233 -5.709 1.00 0.00 A ATOM 656 CG LYS A 41 12.499 -2.345 -4.858 1.00 0.00 A ATOM 657 HN LYS A 41 11.037 0.067 -1.927 1.00 0.00 A ATOM 658 HA LYS A 41 11.487 0.150 -4.743 1.00 0.00 A ATOM 659 HB2 LYS A 41 12.882 -1.171 -3.102 1.00 0.00 A ATOM 660 HB1 LYS A 41 11.533 -2.307 -2.938 1.00 0.00 A ATOM 661 HD2 LYS A 41 14.321 -3.048 -3.967 1.00 0.00 A ATOM 662 HD1 LYS A 41 12.954 -4.148 -3.785 1.00 0.00 A ATOM 663 HE2 LYS A 41 14.494 -5.086 -5.418 1.00 0.00 A ATOM 664 HE1 LYS A 41 13.031 -4.569 -6.254 1.00 0.00 A ATOM 665 HG2 LYS A 41 11.644 -2.763 -5.370 1.00 0.00 A ATOM 666 HG1 LYS A 41 13.011 -1.655 -5.511 1.00 0.00 A ATOM 667 HZ1 LYS A 41 14.092 -2.865 -7.268 1.00 0.00 A ATOM 668 HZ2 LYS A 41 15.430 -3.892 -7.080 1.00 0.00 A ATOM 669 HZ3 LYS A 41 15.181 -2.614 -5.987 1.00 0.00 A ATOM 670 N LYS A 41 10.652 0.276 -2.805 1.00 0.00 A ATOM 671 NZ LYS A 41 14.712 -3.334 -6.577 1.00 0.00 A ATOM 672 O LYS A 41 9.387 -0.937 -5.659 1.00 0.00 A ATOM 673 C PHE A 42 6.780 -1.551 -4.437 1.00 0.00 A ATOM 674 CA PHE A 42 7.874 -2.562 -4.073 1.00 0.00 A ATOM 675 CB PHE A 42 7.421 -3.418 -2.895 1.00 0.00 A ATOM 676 CD1 PHE A 42 6.139 -4.970 -4.411 1.00 0.00 A ATOM 677 CD2 PHE A 42 5.032 -4.053 -2.459 1.00 0.00 A ATOM 678 CE1 PHE A 42 4.975 -5.667 -4.744 1.00 0.00 A ATOM 679 CE2 PHE A 42 3.869 -4.749 -2.793 1.00 0.00 A ATOM 680 CG PHE A 42 6.167 -4.162 -3.265 1.00 0.00 A ATOM 681 CZ PHE A 42 3.840 -5.557 -3.935 1.00 0.00 A ATOM 682 HN PHE A 42 9.495 -2.035 -2.791 1.00 0.00 A ATOM 683 HA PHE A 42 8.065 -3.198 -4.921 1.00 0.00 A ATOM 684 HB2 PHE A 42 8.201 -4.125 -2.655 1.00 0.00 A ATOM 685 HB1 PHE A 42 7.234 -2.786 -2.035 1.00 0.00 A ATOM 686 HD1 PHE A 42 7.015 -5.060 -5.034 1.00 0.00 A ATOM 687 HD2 PHE A 42 5.054 -3.430 -1.577 1.00 0.00 A ATOM 688 HE1 PHE A 42 4.951 -6.290 -5.627 1.00 0.00 A ATOM 689 HE2 PHE A 42 2.998 -4.665 -2.166 1.00 0.00 A ATOM 690 HZ PHE A 42 2.944 -6.096 -4.194 1.00 0.00 A ATOM 691 N PHE A 42 9.129 -1.881 -3.686 1.00 0.00 A ATOM 692 O PHE A 42 6.151 -1.670 -5.468 1.00 0.00 A ATOM 693 C PHE A 43 5.881 1.071 -5.312 1.00 0.00 A ATOM 694 CA PHE A 43 5.486 0.437 -3.987 1.00 0.00 A ATOM 695 CB PHE A 43 5.427 1.495 -2.900 1.00 0.00 A ATOM 696 CD1 PHE A 43 5.034 3.597 -4.236 1.00 0.00 A ATOM 697 CD2 PHE A 43 3.294 2.809 -2.760 1.00 0.00 A ATOM 698 CE1 PHE A 43 4.237 4.686 -4.585 1.00 0.00 A ATOM 699 CE2 PHE A 43 2.504 3.905 -3.103 1.00 0.00 A ATOM 700 CG PHE A 43 4.558 2.652 -3.324 1.00 0.00 A ATOM 701 CZ PHE A 43 2.975 4.840 -4.018 1.00 0.00 A ATOM 702 HN PHE A 43 7.060 -0.437 -2.789 1.00 0.00 A ATOM 703 HA PHE A 43 4.526 -0.053 -4.079 1.00 0.00 A ATOM 704 HB2 PHE A 43 5.022 1.050 -2.001 1.00 0.00 A ATOM 705 HB1 PHE A 43 6.425 1.852 -2.703 1.00 0.00 A ATOM 706 HD1 PHE A 43 6.010 3.485 -4.677 1.00 0.00 A ATOM 707 HD2 PHE A 43 2.923 2.077 -2.059 1.00 0.00 A ATOM 708 HE1 PHE A 43 4.595 5.408 -5.281 1.00 0.00 A ATOM 709 HE2 PHE A 43 1.536 4.030 -2.654 1.00 0.00 A ATOM 710 HZ PHE A 43 2.368 5.685 -4.280 1.00 0.00 A ATOM 711 N PHE A 43 6.540 -0.553 -3.624 1.00 0.00 A ATOM 712 O PHE A 43 5.120 1.120 -6.255 1.00 0.00 A ATOM 713 C GLU A 44 7.393 1.015 -7.738 1.00 0.00 A ATOM 714 CA GLU A 44 7.591 2.088 -6.661 1.00 0.00 A ATOM 715 CB GLU A 44 9.074 2.449 -6.542 1.00 0.00 A ATOM 716 CD GLU A 44 9.067 4.930 -6.195 1.00 0.00 A ATOM 717 CG GLU A 44 9.252 3.572 -5.511 1.00 0.00 A ATOM 718 HN GLU A 44 7.679 1.392 -4.597 1.00 0.00 A ATOM 719 HA GLU A 44 7.013 2.968 -6.910 1.00 0.00 A ATOM 720 HB2 GLU A 44 9.633 1.578 -6.231 1.00 0.00 A ATOM 721 HB1 GLU A 44 9.439 2.783 -7.499 1.00 0.00 A ATOM 722 HG2 GLU A 44 8.515 3.463 -4.726 1.00 0.00 A ATOM 723 HG1 GLU A 44 10.244 3.518 -5.086 1.00 0.00 A ATOM 724 N GLU A 44 7.101 1.508 -5.386 1.00 0.00 A ATOM 725 O GLU A 44 7.119 1.301 -8.887 1.00 0.00 A ATOM 726 OE1 GLU A 44 7.957 5.215 -6.611 1.00 0.00 A ATOM 727 OE2 GLU A 44 10.040 5.661 -6.285 1.00 0.00 A ATOM 728 C GLU A 45 5.867 -1.633 -8.557 1.00 0.00 A ATOM 729 CA GLU A 45 7.349 -1.367 -8.288 1.00 0.00 A ATOM 730 CB GLU A 45 7.930 -2.623 -7.643 1.00 0.00 A ATOM 731 CD GLU A 45 7.359 -3.922 -9.696 1.00 0.00 A ATOM 732 CG GLU A 45 8.478 -3.547 -8.723 1.00 0.00 A ATOM 733 HN GLU A 45 7.744 -0.416 -6.413 1.00 0.00 A ATOM 734 HA GLU A 45 7.862 -1.161 -9.214 1.00 0.00 A ATOM 735 HB2 GLU A 45 8.726 -2.348 -6.973 1.00 0.00 A ATOM 736 HB1 GLU A 45 7.148 -3.132 -7.088 1.00 0.00 A ATOM 737 HG2 GLU A 45 9.263 -3.031 -9.254 1.00 0.00 A ATOM 738 HG1 GLU A 45 8.875 -4.441 -8.268 1.00 0.00 A ATOM 739 N GLU A 45 7.525 -0.227 -7.346 1.00 0.00 A ATOM 740 O GLU A 45 5.479 -1.984 -9.654 1.00 0.00 A ATOM 741 OE1 GLU A 45 6.512 -4.713 -9.316 1.00 0.00 A ATOM 742 OE2 GLU A 45 7.368 -3.411 -10.804 1.00 0.00 A ATOM 743 C ILE A 46 2.884 -0.564 -8.305 1.00 0.00 A ATOM 744 CA ILE A 46 3.593 -1.799 -7.756 1.00 0.00 A ATOM 745 CB ILE A 46 2.966 -2.255 -6.427 1.00 0.00 A ATOM 746 CD1 ILE A 46 2.834 -4.690 -7.053 1.00 0.00 A ATOM 747 CG1 ILE A 46 2.026 -3.434 -6.695 1.00 0.00 A ATOM 748 CG2 ILE A 46 2.175 -1.125 -5.790 1.00 0.00 A ATOM 749 HN ILE A 46 5.368 -1.236 -6.675 1.00 0.00 A ATOM 750 HA ILE A 46 3.501 -2.597 -8.481 1.00 0.00 A ATOM 751 HB ILE A 46 3.745 -2.560 -5.748 1.00 0.00 A ATOM 752 HD11 ILE A 46 3.888 -4.505 -6.901 1.00 0.00 A ATOM 753 HD12 ILE A 46 2.660 -4.945 -8.088 1.00 0.00 A ATOM 754 HD13 ILE A 46 2.520 -5.509 -6.424 1.00 0.00 A ATOM 755 HG12 ILE A 46 1.431 -3.629 -5.814 1.00 0.00 A ATOM 756 HG11 ILE A 46 1.375 -3.184 -7.519 1.00 0.00 A ATOM 757 HG21 ILE A 46 1.285 -0.942 -6.370 1.00 0.00 A ATOM 758 HG22 ILE A 46 2.782 -0.235 -5.759 1.00 0.00 A ATOM 759 HG23 ILE A 46 1.899 -1.410 -4.787 1.00 0.00 A ATOM 760 N ILE A 46 5.038 -1.509 -7.557 1.00 0.00 A ATOM 761 O ILE A 46 1.982 -0.671 -9.111 1.00 0.00 A ATOM 762 C ASP A 47 2.983 1.804 -9.973 1.00 0.00 A ATOM 763 CA ASP A 47 2.658 1.822 -8.491 1.00 0.00 A ATOM 764 CB ASP A 47 3.247 3.075 -7.850 1.00 0.00 A ATOM 765 CG ASP A 47 2.714 3.214 -6.431 1.00 0.00 A ATOM 766 HN ASP A 47 4.061 0.700 -7.308 1.00 0.00 A ATOM 767 HA ASP A 47 1.589 1.783 -8.341 1.00 0.00 A ATOM 768 HB2 ASP A 47 4.324 2.993 -7.823 1.00 0.00 A ATOM 769 HB1 ASP A 47 2.962 3.941 -8.427 1.00 0.00 A ATOM 770 N ASP A 47 3.303 0.611 -7.923 1.00 0.00 A ATOM 771 O ASP A 47 3.940 2.409 -10.416 1.00 0.00 A ATOM 772 OD1 ASP A 47 3.148 2.454 -5.581 1.00 0.00 A ATOM 773 OD2 ASP A 47 1.884 4.079 -6.215 1.00 0.00 A ATOM 774 C VAL A 48 2.034 2.089 -13.036 1.00 0.00 A ATOM 775 CA VAL A 48 2.539 0.924 -12.197 1.00 0.00 A ATOM 776 CB VAL A 48 1.793 -0.312 -12.688 1.00 0.00 A ATOM 777 CG1 VAL A 48 0.289 -0.135 -12.433 1.00 0.00 A ATOM 778 CG2 VAL A 48 2.027 -0.484 -14.188 1.00 0.00 A ATOM 779 HN VAL A 48 1.490 0.525 -10.390 1.00 0.00 A ATOM 780 HA VAL A 48 3.595 0.784 -12.350 1.00 0.00 A ATOM 781 HB VAL A 48 2.145 -1.175 -12.153 1.00 0.00 A ATOM 782 HG11 VAL A 48 0.136 0.473 -11.554 1.00 0.00 A ATOM 783 HG12 VAL A 48 -0.166 -1.103 -12.282 1.00 0.00 A ATOM 784 HG13 VAL A 48 -0.169 0.346 -13.285 1.00 0.00 A ATOM 785 HG21 VAL A 48 3.068 -0.316 -14.412 1.00 0.00 A ATOM 786 HG22 VAL A 48 1.424 0.235 -14.728 1.00 0.00 A ATOM 787 HG23 VAL A 48 1.746 -1.481 -14.483 1.00 0.00 A ATOM 788 N VAL A 48 2.242 1.061 -10.738 1.00 0.00 A ATOM 789 O VAL A 48 2.564 2.381 -14.089 1.00 0.00 A ATOM 790 C ASP A 49 1.277 5.053 -13.270 1.00 0.00 A ATOM 791 CA ASP A 49 0.425 3.809 -13.454 1.00 0.00 A ATOM 792 CB ASP A 49 -1.028 4.041 -13.036 1.00 0.00 A ATOM 793 CG ASP A 49 -1.322 5.538 -12.904 1.00 0.00 A ATOM 794 HN ASP A 49 0.557 2.447 -11.795 1.00 0.00 A ATOM 795 HA ASP A 49 0.455 3.516 -14.494 1.00 0.00 A ATOM 796 HB2 ASP A 49 -1.685 3.613 -13.782 1.00 0.00 A ATOM 797 HB1 ASP A 49 -1.199 3.552 -12.089 1.00 0.00 A ATOM 798 N ASP A 49 0.988 2.716 -12.625 1.00 0.00 A ATOM 799 O ASP A 49 1.218 5.986 -14.045 1.00 0.00 A ATOM 800 OD1 ASP A 49 -0.715 6.166 -12.058 1.00 0.00 A ATOM 801 OD2 ASP A 49 -2.151 6.027 -13.654 1.00 0.00 A ATOM 802 C GLY A 50 2.276 7.383 -11.421 1.00 0.00 A ATOM 803 CA GLY A 50 3.009 6.196 -12.049 1.00 0.00 A ATOM 804 HN GLY A 50 2.167 4.281 -11.669 1.00 0.00 A ATOM 805 HA2 GLY A 50 3.787 5.868 -11.384 1.00 0.00 A ATOM 806 HA1 GLY A 50 3.444 6.500 -12.990 1.00 0.00 A ATOM 807 N GLY A 50 2.106 5.051 -12.273 1.00 0.00 A ATOM 808 O GLY A 50 2.814 8.469 -11.338 1.00 0.00 A ATOM 809 C ASN A 51 0.971 8.546 -8.940 1.00 0.00 A ATOM 810 CA ASN A 51 0.362 8.343 -10.319 1.00 0.00 A ATOM 811 CB ASN A 51 -1.129 8.026 -10.179 1.00 0.00 A ATOM 812 CG ASN A 51 -1.301 6.625 -9.594 1.00 0.00 A ATOM 813 HN ASN A 51 0.644 6.327 -10.999 1.00 0.00 A ATOM 814 HA ASN A 51 0.496 9.235 -10.913 1.00 0.00 A ATOM 815 HB2 ASN A 51 -1.590 8.751 -9.521 1.00 0.00 A ATOM 816 HB1 ASN A 51 -1.600 8.071 -11.151 1.00 0.00 A ATOM 817 HD21 ASN A 51 0.632 6.396 -9.205 1.00 0.00 A ATOM 818 HD22 ASN A 51 -0.355 5.082 -8.781 1.00 0.00 A ATOM 819 N ASN A 51 1.073 7.202 -10.954 1.00 0.00 A ATOM 820 ND2 ASN A 51 -0.255 5.980 -9.157 1.00 0.00 A ATOM 821 O ASN A 51 0.612 9.446 -8.208 1.00 0.00 A ATOM 822 OD1 ASN A 51 -2.400 6.109 -9.535 1.00 0.00 A ATOM 823 C GLY A 52 1.620 7.260 -6.192 1.00 0.00 A ATOM 824 CA GLY A 52 2.551 7.818 -7.265 1.00 0.00 A ATOM 825 HN GLY A 52 2.166 6.989 -9.208 1.00 0.00 A ATOM 826 HA2 GLY A 52 3.479 7.264 -7.269 1.00 0.00 A ATOM 827 HA1 GLY A 52 2.749 8.854 -7.063 1.00 0.00 A ATOM 828 N GLY A 52 1.899 7.700 -8.591 1.00 0.00 A ATOM 829 O GLY A 52 1.729 7.599 -5.030 1.00 0.00 A ATOM 830 C GLU A 53 -0.641 4.432 -5.933 1.00 0.00 A ATOM 831 CA GLU A 53 -0.265 5.865 -5.569 1.00 0.00 A ATOM 832 CB GLU A 53 -1.538 6.731 -5.528 1.00 0.00 A ATOM 833 CD GLU A 53 -2.473 9.021 -5.884 1.00 0.00 A ATOM 834 CG GLU A 53 -1.220 8.151 -6.005 1.00 0.00 A ATOM 835 HN GLU A 53 0.597 6.191 -7.520 1.00 0.00 A ATOM 836 HA GLU A 53 0.197 5.853 -4.602 1.00 0.00 A ATOM 837 HB2 GLU A 53 -2.281 6.298 -6.176 1.00 0.00 A ATOM 838 HB1 GLU A 53 -1.927 6.775 -4.521 1.00 0.00 A ATOM 839 HG2 GLU A 53 -0.432 8.569 -5.396 1.00 0.00 A ATOM 840 HG1 GLU A 53 -0.903 8.123 -7.037 1.00 0.00 A ATOM 841 N GLU A 53 0.687 6.425 -6.573 1.00 0.00 A ATOM 842 O GLU A 53 -0.564 4.025 -7.075 1.00 0.00 A ATOM 843 OE1 GLU A 53 -3.300 8.963 -6.779 1.00 0.00 A ATOM 844 OE2 GLU A 53 -2.584 9.730 -4.897 1.00 0.00 A ATOM 845 C LEU A 54 -2.837 2.228 -5.823 1.00 0.00 A ATOM 846 CA LEU A 54 -1.440 2.266 -5.241 1.00 0.00 A ATOM 847 CB LEU A 54 -1.478 1.494 -3.940 1.00 0.00 A ATOM 848 CD1 LEU A 54 1.037 1.538 -4.344 1.00 0.00 A ATOM 849 CD2 LEU A 54 -0.011 2.362 -2.211 1.00 0.00 A ATOM 850 CG LEU A 54 -0.096 1.344 -3.318 1.00 0.00 A ATOM 851 HN LEU A 54 -1.107 4.004 -4.036 1.00 0.00 A ATOM 852 HA LEU A 54 -0.750 1.814 -5.928 1.00 0.00 A ATOM 853 HB2 LEU A 54 -2.129 2.004 -3.253 1.00 0.00 A ATOM 854 HB1 LEU A 54 -1.877 0.550 -4.115 1.00 0.00 A ATOM 855 HD11 LEU A 54 0.843 0.940 -5.219 1.00 0.00 A ATOM 856 HD12 LEU A 54 1.976 1.222 -3.914 1.00 0.00 A ATOM 857 HD13 LEU A 54 1.098 2.575 -4.625 1.00 0.00 A ATOM 858 HD21 LEU A 54 -0.246 3.335 -2.612 1.00 0.00 A ATOM 859 HD22 LEU A 54 0.969 2.358 -1.793 1.00 0.00 A ATOM 860 HD23 LEU A 54 -0.729 2.102 -1.454 1.00 0.00 A ATOM 861 HG LEU A 54 -0.011 0.369 -2.894 1.00 0.00 A ATOM 862 N LEU A 54 -1.055 3.661 -4.961 1.00 0.00 A ATOM 863 O LEU A 54 -3.797 2.621 -5.202 1.00 0.00 A ATOM 864 C ASN A 55 -5.038 0.453 -7.129 1.00 0.00 A ATOM 865 CA ASN A 55 -4.289 1.672 -7.657 1.00 0.00 A ATOM 866 CB ASN A 55 -4.167 1.567 -9.179 1.00 0.00 A ATOM 867 CG ASN A 55 -2.722 1.268 -9.572 1.00 0.00 A ATOM 868 HN ASN A 55 -2.138 1.454 -7.471 1.00 0.00 A ATOM 869 HA ASN A 55 -4.850 2.564 -7.406 1.00 0.00 A ATOM 870 HB2 ASN A 55 -4.805 0.771 -9.531 1.00 0.00 A ATOM 871 HB1 ASN A 55 -4.479 2.496 -9.631 1.00 0.00 A ATOM 872 HD21 ASN A 55 -3.217 -0.277 -10.714 1.00 0.00 A ATOM 873 HD22 ASN A 55 -1.561 0.068 -10.635 1.00 0.00 A ATOM 874 N ASN A 55 -2.946 1.750 -7.011 1.00 0.00 A ATOM 875 ND2 ASN A 55 -2.480 0.271 -10.373 1.00 0.00 A ATOM 876 O ASN A 55 -4.531 -0.304 -6.326 1.00 0.00 A ATOM 877 OD1 ASN A 55 -1.810 1.946 -9.147 1.00 0.00 A ATOM 878 C ALA A 56 -6.462 -2.229 -7.492 1.00 0.00 A ATOM 879 CA ALA A 56 -7.084 -0.872 -7.096 1.00 0.00 A ATOM 880 CB ALA A 56 -8.493 -0.703 -7.666 1.00 0.00 A ATOM 881 HN ALA A 56 -6.625 0.909 -8.218 1.00 0.00 A ATOM 882 HA ALA A 56 -7.152 -0.834 -6.026 1.00 0.00 A ATOM 883 HB1 ALA A 56 -8.823 0.315 -7.491 1.00 0.00 A ATOM 884 HB2 ALA A 56 -9.167 -1.383 -7.171 1.00 0.00 A ATOM 885 HB3 ALA A 56 -8.484 -0.899 -8.724 1.00 0.00 A ATOM 886 N ALA A 56 -6.251 0.275 -7.572 1.00 0.00 A ATOM 887 O ALA A 56 -6.170 -3.051 -6.642 1.00 0.00 A ATOM 888 C ASP A 57 -4.291 -3.993 -8.474 1.00 0.00 A ATOM 889 CA ASP A 57 -5.676 -3.831 -9.117 1.00 0.00 A ATOM 890 CB ASP A 57 -5.542 -3.920 -10.639 1.00 0.00 A ATOM 891 CG ASP A 57 -5.249 -5.366 -11.041 1.00 0.00 A ATOM 892 HN ASP A 57 -6.524 -1.880 -9.459 1.00 0.00 A ATOM 893 HA ASP A 57 -6.326 -4.619 -8.769 1.00 0.00 A ATOM 894 HB2 ASP A 57 -6.463 -3.596 -11.100 1.00 0.00 A ATOM 895 HB1 ASP A 57 -4.731 -3.287 -10.967 1.00 0.00 A ATOM 896 N ASP A 57 -6.264 -2.505 -8.751 1.00 0.00 A ATOM 897 O ASP A 57 -3.958 -5.031 -7.916 1.00 0.00 A ATOM 898 OD1 ASP A 57 -4.690 -6.085 -10.229 1.00 0.00 A ATOM 899 OD2 ASP A 57 -5.589 -5.731 -12.155 1.00 0.00 A ATOM 900 C GLU A 58 -2.309 -3.155 -6.406 1.00 0.00 A ATOM 901 CA GLU A 58 -2.132 -3.070 -7.915 1.00 0.00 A ATOM 902 CB GLU A 58 -1.293 -1.840 -8.280 1.00 0.00 A ATOM 903 CD GLU A 58 0.080 -3.134 -9.937 1.00 0.00 A ATOM 904 CG GLU A 58 -0.843 -1.927 -9.741 1.00 0.00 A ATOM 905 HN GLU A 58 -3.768 -2.140 -8.953 1.00 0.00 A ATOM 906 HA GLU A 58 -1.645 -3.964 -8.268 1.00 0.00 A ATOM 907 HB2 GLU A 58 -1.881 -0.947 -8.144 1.00 0.00 A ATOM 908 HB1 GLU A 58 -0.424 -1.796 -7.644 1.00 0.00 A ATOM 909 HG2 GLU A 58 -1.708 -2.027 -10.378 1.00 0.00 A ATOM 910 HG1 GLU A 58 -0.309 -1.028 -9.997 1.00 0.00 A ATOM 911 N GLU A 58 -3.482 -2.973 -8.528 1.00 0.00 A ATOM 912 O GLU A 58 -1.521 -3.759 -5.706 1.00 0.00 A ATOM 913 OE1 GLU A 58 -0.429 -4.204 -10.225 1.00 0.00 A ATOM 914 OE2 GLU A 58 1.279 -2.963 -9.804 1.00 0.00 A ATOM 915 C PHE A 59 -3.655 -4.048 -3.984 1.00 0.00 A ATOM 916 CA PHE A 59 -3.616 -2.599 -4.447 1.00 0.00 A ATOM 917 CB PHE A 59 -5.012 -2.038 -4.188 1.00 0.00 A ATOM 918 CD1 PHE A 59 -4.172 -0.358 -2.540 1.00 0.00 A ATOM 919 CD2 PHE A 59 -5.723 0.338 -4.249 1.00 0.00 A ATOM 920 CE1 PHE A 59 -4.150 0.939 -2.053 1.00 0.00 A ATOM 921 CE2 PHE A 59 -5.697 1.619 -3.770 1.00 0.00 A ATOM 922 CG PHE A 59 -4.962 -0.654 -3.644 1.00 0.00 A ATOM 923 CZ PHE A 59 -4.916 1.930 -2.678 1.00 0.00 A ATOM 924 HN PHE A 59 -3.975 -2.085 -6.495 1.00 0.00 A ATOM 925 HA PHE A 59 -2.862 -2.033 -3.908 1.00 0.00 A ATOM 926 HB2 PHE A 59 -5.559 -2.032 -5.105 1.00 0.00 A ATOM 927 HB1 PHE A 59 -5.520 -2.666 -3.488 1.00 0.00 A ATOM 928 HD1 PHE A 59 -3.586 -1.128 -2.061 1.00 0.00 A ATOM 929 HD2 PHE A 59 -6.336 0.107 -5.087 1.00 0.00 A ATOM 930 HE1 PHE A 59 -3.544 1.177 -1.199 1.00 0.00 A ATOM 931 HE2 PHE A 59 -6.290 2.376 -4.243 1.00 0.00 A ATOM 932 HZ PHE A 59 -4.902 2.932 -2.318 1.00 0.00 A ATOM 933 N PHE A 59 -3.352 -2.561 -5.907 1.00 0.00 A ATOM 934 O PHE A 59 -3.067 -4.413 -2.990 1.00 0.00 A ATOM 935 C THR A 60 -3.090 -6.940 -4.448 1.00 0.00 A ATOM 936 CA THR A 60 -4.455 -6.302 -4.300 1.00 0.00 A ATOM 937 CB THR A 60 -5.473 -7.013 -5.183 1.00 0.00 A ATOM 938 CG2 THR A 60 -6.738 -6.163 -5.244 1.00 0.00 A ATOM 939 HN THR A 60 -4.819 -4.570 -5.519 1.00 0.00 A ATOM 940 HA THR A 60 -4.765 -6.363 -3.268 1.00 0.00 A ATOM 941 HB THR A 60 -5.710 -7.978 -4.764 1.00 0.00 A ATOM 942 HG1 THR A 60 -4.214 -6.553 -6.595 1.00 0.00 A ATOM 943 HG21 THR A 60 -7.495 -6.682 -5.808 1.00 0.00 A ATOM 944 HG22 THR A 60 -6.513 -5.220 -5.719 1.00 0.00 A ATOM 945 HG23 THR A 60 -7.094 -5.982 -4.239 1.00 0.00 A ATOM 946 N THR A 60 -4.361 -4.877 -4.702 1.00 0.00 A ATOM 947 O THR A 60 -2.660 -7.706 -3.614 1.00 0.00 A ATOM 948 OG1 THR A 60 -4.938 -7.175 -6.491 1.00 0.00 A ATOM 949 C SER A 61 -0.093 -6.483 -4.676 1.00 0.00 A ATOM 950 CA SER A 61 -1.033 -7.182 -5.660 1.00 0.00 A ATOM 951 CB SER A 61 -0.547 -6.919 -7.088 1.00 0.00 A ATOM 952 HN SER A 61 -2.750 -5.972 -6.149 1.00 0.00 A ATOM 953 HA SER A 61 -1.053 -8.242 -5.467 1.00 0.00 A ATOM 954 HB2 SER A 61 -1.363 -7.054 -7.778 1.00 0.00 A ATOM 955 HB1 SER A 61 -0.179 -5.899 -7.161 1.00 0.00 A ATOM 956 HG SER A 61 0.087 -8.662 -7.677 1.00 0.00 A ATOM 957 N SER A 61 -2.391 -6.611 -5.490 1.00 0.00 A ATOM 958 O SER A 61 0.938 -7.024 -4.259 1.00 0.00 A ATOM 959 OG SER A 61 0.493 -7.834 -7.406 1.00 0.00 A ATOM 960 C CYS A 62 0.245 -5.382 -1.915 1.00 0.00 A ATOM 961 CA CYS A 62 0.336 -4.611 -3.208 1.00 0.00 A ATOM 962 CB CYS A 62 -0.199 -3.191 -3.005 1.00 0.00 A ATOM 963 HN CYS A 62 -1.396 -4.979 -4.418 1.00 0.00 A ATOM 964 HA CYS A 62 1.359 -4.574 -3.547 1.00 0.00 A ATOM 965 HB2 CYS A 62 -0.355 -2.723 -3.966 1.00 0.00 A ATOM 966 HB1 CYS A 62 -1.133 -3.231 -2.466 1.00 0.00 A ATOM 967 HG CYS A 62 1.053 -2.601 -1.171 1.00 0.00 A ATOM 968 N CYS A 62 -0.494 -5.326 -4.207 1.00 0.00 A ATOM 969 O CYS A 62 1.184 -5.481 -1.152 1.00 0.00 A ATOM 970 SG CYS A 62 1.002 -2.226 -2.053 1.00 0.00 A ATOM 971 C ILE A 63 -0.643 -8.176 -0.769 1.00 0.00 A ATOM 972 CA ILE A 63 -1.069 -6.755 -0.462 1.00 0.00 A ATOM 973 CB ILE A 63 -2.530 -6.703 -0.024 1.00 0.00 A ATOM 974 CD1 ILE A 63 -1.875 -4.419 0.776 1.00 0.00 A ATOM 975 CG1 ILE A 63 -2.969 -5.237 0.095 1.00 0.00 A ATOM 976 CG2 ILE A 63 -2.695 -7.400 1.329 1.00 0.00 A ATOM 977 HN ILE A 63 -1.624 -5.873 -2.327 1.00 0.00 A ATOM 978 HA ILE A 63 -0.436 -6.368 0.321 1.00 0.00 A ATOM 979 HB ILE A 63 -3.137 -7.203 -0.762 1.00 0.00 A ATOM 980 HD11 ILE A 63 -1.072 -4.240 0.075 1.00 0.00 A ATOM 981 HD12 ILE A 63 -1.497 -4.966 1.627 1.00 0.00 A ATOM 982 HD13 ILE A 63 -2.284 -3.478 1.103 1.00 0.00 A ATOM 983 HG12 ILE A 63 -3.153 -4.837 -0.887 1.00 0.00 A ATOM 984 HG11 ILE A 63 -3.871 -5.176 0.678 1.00 0.00 A ATOM 985 HG21 ILE A 63 -2.822 -8.458 1.171 1.00 0.00 A ATOM 986 HG22 ILE A 63 -3.564 -7.005 1.833 1.00 0.00 A ATOM 987 HG23 ILE A 63 -1.818 -7.229 1.937 1.00 0.00 A ATOM 988 N ILE A 63 -0.890 -5.956 -1.681 1.00 0.00 A ATOM 989 O ILE A 63 -0.082 -8.845 0.076 1.00 0.00 A ATOM 990 C GLU A 64 1.010 -10.195 -1.837 1.00 0.00 A ATOM 991 CA GLU A 64 -0.431 -10.042 -2.274 1.00 0.00 A ATOM 992 CB GLU A 64 -0.539 -10.307 -3.775 1.00 0.00 A ATOM 993 CD GLU A 64 -0.584 -12.096 -5.521 1.00 0.00 A ATOM 994 CG GLU A 64 -0.275 -11.789 -4.054 1.00 0.00 A ATOM 995 HN GLU A 64 -1.308 -8.176 -2.688 1.00 0.00 A ATOM 996 HA GLU A 64 -1.047 -10.747 -1.735 1.00 0.00 A ATOM 997 HB2 GLU A 64 -1.530 -10.047 -4.117 1.00 0.00 A ATOM 998 HB1 GLU A 64 0.193 -9.711 -4.299 1.00 0.00 A ATOM 999 HG2 GLU A 64 0.762 -12.014 -3.849 1.00 0.00 A ATOM 1000 HG1 GLU A 64 -0.907 -12.393 -3.420 1.00 0.00 A ATOM 1001 N GLU A 64 -0.868 -8.667 -1.967 1.00 0.00 A ATOM 1002 O GLU A 64 1.435 -11.280 -1.491 1.00 0.00 A ATOM 1003 OE1 GLU A 64 -1.753 -12.231 -5.844 1.00 0.00 A ATOM 1004 OE2 GLU A 64 0.353 -12.192 -6.296 1.00 0.00 A ATOM 1005 C LYS A 65 3.092 -10.083 0.026 1.00 0.00 A ATOM 1006 CA LYS A 65 3.172 -9.308 -1.299 1.00 0.00 A ATOM 1007 CB LYS A 65 3.828 -7.948 -1.069 1.00 0.00 A ATOM 1008 CD LYS A 65 5.982 -6.739 -1.407 1.00 0.00 A ATOM 1009 CE LYS A 65 7.458 -6.750 -0.991 1.00 0.00 A ATOM 1010 CG LYS A 65 5.350 -8.100 -1.124 1.00 0.00 A ATOM 1011 HN LYS A 65 1.444 -8.208 -2.034 1.00 0.00 A ATOM 1012 HA LYS A 65 3.737 -9.880 -2.022 1.00 0.00 A ATOM 1013 HB2 LYS A 65 3.504 -7.259 -1.837 1.00 0.00 A ATOM 1014 HB1 LYS A 65 3.542 -7.566 -0.099 1.00 0.00 A ATOM 1015 HD2 LYS A 65 5.908 -6.531 -2.461 1.00 0.00 A ATOM 1016 HD1 LYS A 65 5.452 -5.981 -0.850 1.00 0.00 A ATOM 1017 HE2 LYS A 65 7.985 -7.501 -1.561 1.00 0.00 A ATOM 1018 HE1 LYS A 65 7.899 -5.779 -1.181 1.00 0.00 A ATOM 1019 HG2 LYS A 65 5.710 -8.480 -0.180 1.00 0.00 A ATOM 1020 HG1 LYS A 65 5.611 -8.785 -1.914 1.00 0.00 A ATOM 1021 HZ1 LYS A 65 8.073 -7.964 0.585 1.00 0.00 A ATOM 1022 HZ2 LYS A 65 6.610 -7.155 0.867 1.00 0.00 A ATOM 1023 HZ3 LYS A 65 8.080 -6.305 0.946 1.00 0.00 A ATOM 1024 N LYS A 65 1.779 -9.124 -1.792 1.00 0.00 A ATOM 1025 NZ LYS A 65 7.563 -7.066 0.461 1.00 0.00 A ATOM 1026 O LYS A 65 4.068 -10.600 0.532 1.00 0.00 A ATOM 1027 C MET A 66 0.151 -11.220 1.789 1.00 0.00 A ATOM 1028 CA MET A 66 1.644 -10.910 1.807 1.00 0.00 A ATOM 1029 CB MET A 66 1.990 -10.036 3.015 1.00 0.00 A ATOM 1030 CE MET A 66 -0.084 -7.759 4.744 1.00 0.00 A ATOM 1031 CG MET A 66 1.558 -8.595 2.743 1.00 0.00 A ATOM 1032 HN MET A 66 1.144 -9.768 0.109 1.00 0.00 A ATOM 1033 HA MET A 66 2.215 -11.827 1.825 1.00 0.00 A ATOM 1034 HB2 MET A 66 1.474 -10.410 3.888 1.00 0.00 A ATOM 1035 HB1 MET A 66 3.056 -10.066 3.186 1.00 0.00 A ATOM 1036 HE1 MET A 66 -0.428 -8.772 4.584 1.00 0.00 A ATOM 1037 HE2 MET A 66 -0.665 -7.075 4.140 1.00 0.00 A ATOM 1038 HE3 MET A 66 -0.198 -7.503 5.785 1.00 0.00 A ATOM 1039 HG2 MET A 66 2.210 -8.158 2.002 1.00 0.00 A ATOM 1040 HG1 MET A 66 0.542 -8.586 2.379 1.00 0.00 A ATOM 1041 N MET A 66 1.901 -10.176 0.559 1.00 0.00 A ATOM 1042 O MET A 66 -0.507 -11.047 0.783 1.00 0.00 A ATOM 1043 SD MET A 66 1.660 -7.636 4.276 1.00 0.00 A ATOM 1044 C LEU A 67 -2.117 -13.172 1.925 1.00 0.00 A ATOM 1045 CA LEU A 67 -1.854 -12.002 2.875 1.00 0.00 A ATOM 1046 CB LEU A 67 -2.662 -10.775 2.425 1.00 0.00 A ATOM 1047 CD1 LEU A 67 -4.936 -9.722 2.380 1.00 0.00 A ATOM 1048 CD2 LEU A 67 -4.720 -12.190 2.671 1.00 0.00 A ATOM 1049 CG LEU A 67 -4.086 -10.835 2.997 1.00 0.00 A ATOM 1050 HN LEU A 67 0.133 -11.831 3.654 1.00 0.00 A ATOM 1051 HA LEU A 67 -2.148 -12.280 3.877 1.00 0.00 A ATOM 1052 HB2 LEU A 67 -2.172 -9.880 2.780 1.00 0.00 A ATOM 1053 HB1 LEU A 67 -2.711 -10.752 1.347 1.00 0.00 A ATOM 1054 HD11 LEU A 67 -5.979 -9.913 2.581 1.00 0.00 A ATOM 1055 HD12 LEU A 67 -4.776 -9.693 1.313 1.00 0.00 A ATOM 1056 HD13 LEU A 67 -4.654 -8.774 2.813 1.00 0.00 A ATOM 1057 HD21 LEU A 67 -5.784 -12.140 2.846 1.00 0.00 A ATOM 1058 HD22 LEU A 67 -4.288 -12.953 3.301 1.00 0.00 A ATOM 1059 HD23 LEU A 67 -4.539 -12.433 1.634 1.00 0.00 A ATOM 1060 HG LEU A 67 -4.052 -10.699 4.068 1.00 0.00 A ATOM 1061 N LEU A 67 -0.396 -11.679 2.860 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 10, 2024 8:44:16 AM GMT (wattos1)