ATOM 1 N GLY A 1 10.097 -25.079 19.301 1.00 0.00 N ATOM 2 CA GLY A 1 9.782 -24.414 18.050 1.00 0.00 C ATOM 3 C GLY A 1 8.293 -24.382 17.769 1.00 0.00 C ATOM 4 O GLY A 1 7.610 -25.399 17.885 1.00 0.00 O ATOM 5 H1 GLY A 1 10.265 -24.547 20.107 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.153 -23.401 18.089 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.277 -24.937 17.244 1.00 0.00 H ATOM 8 N SER A 2 7.787 -23.209 17.401 1.00 0.00 N ATOM 9 CA SER A 2 6.368 -23.047 17.108 1.00 0.00 C ATOM 10 C SER A 2 6.137 -22.884 15.609 1.00 0.00 C ATOM 11 O SER A 2 7.051 -22.529 14.864 1.00 0.00 O ATOM 12 CB SER A 2 5.807 -21.836 17.856 1.00 0.00 C ATOM 13 OG SER A 2 6.473 -20.645 17.472 1.00 0.00 O ATOM 14 H SER A 2 8.383 -22.434 17.326 1.00 0.00 H ATOM 15 HA SER A 2 5.856 -23.936 17.445 1.00 0.00 H ATOM 16 HB2 SER A 2 4.756 -21.734 17.634 1.00 0.00 H ATOM 17 HB3 SER A 2 5.938 -21.980 18.919 1.00 0.00 H ATOM 18 HG SER A 2 7.420 -20.761 17.573 1.00 0.00 H ATOM 19 N SER A 3 4.909 -23.147 15.174 1.00 0.00 N ATOM 20 CA SER A 3 4.558 -23.034 13.763 1.00 0.00 C ATOM 21 C SER A 3 4.664 -21.587 13.291 1.00 0.00 C ATOM 22 O SER A 3 4.257 -20.662 13.992 1.00 0.00 O ATOM 23 CB SER A 3 3.140 -23.557 13.525 1.00 0.00 C ATOM 24 OG SER A 3 2.171 -22.648 14.018 1.00 0.00 O ATOM 25 H SER A 3 4.224 -23.426 15.817 1.00 0.00 H ATOM 26 HA SER A 3 5.254 -23.636 13.199 1.00 0.00 H ATOM 27 HB2 SER A 3 2.982 -23.693 12.466 1.00 0.00 H ATOM 28 HB3 SER A 3 3.019 -24.504 14.032 1.00 0.00 H ATOM 29 HG SER A 3 1.292 -22.976 13.817 1.00 0.00 H ATOM 30 N GLY A 4 5.214 -21.400 12.095 1.00 0.00 N ATOM 31 CA GLY A 4 5.364 -20.064 11.548 1.00 0.00 C ATOM 32 C GLY A 4 4.038 -19.449 11.148 1.00 0.00 C ATOM 33 O GLY A 4 3.060 -19.528 11.891 1.00 0.00 O ATOM 34 H GLY A 4 5.520 -22.175 11.579 1.00 0.00 H ATOM 35 HA2 GLY A 4 5.833 -19.434 12.289 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.002 -20.113 10.678 1.00 0.00 H ATOM 37 N SER A 5 4.005 -18.831 9.971 1.00 0.00 N ATOM 38 CA SER A 5 2.790 -18.195 9.476 1.00 0.00 C ATOM 39 C SER A 5 2.429 -18.718 8.089 1.00 0.00 C ATOM 40 O SER A 5 3.273 -19.270 7.383 1.00 0.00 O ATOM 41 CB SER A 5 2.967 -16.676 9.430 1.00 0.00 C ATOM 42 OG SER A 5 3.722 -16.285 8.297 1.00 0.00 O ATOM 43 H SER A 5 4.818 -18.802 9.424 1.00 0.00 H ATOM 44 HA SER A 5 1.988 -18.435 10.158 1.00 0.00 H ATOM 45 HB2 SER A 5 1.998 -16.204 9.382 1.00 0.00 H ATOM 46 HB3 SER A 5 3.483 -16.349 10.322 1.00 0.00 H ATOM 47 HG SER A 5 3.373 -15.461 7.948 1.00 0.00 H ATOM 48 N SER A 6 1.169 -18.540 7.706 1.00 0.00 N ATOM 49 CA SER A 6 0.693 -18.998 6.406 1.00 0.00 C ATOM 50 C SER A 6 0.238 -17.820 5.549 1.00 0.00 C ATOM 51 O SER A 6 -0.948 -17.496 5.500 1.00 0.00 O ATOM 52 CB SER A 6 -0.457 -19.991 6.580 1.00 0.00 C ATOM 53 OG SER A 6 -0.086 -21.056 7.439 1.00 0.00 O ATOM 54 H SER A 6 0.543 -18.093 8.314 1.00 0.00 H ATOM 55 HA SER A 6 1.514 -19.493 5.908 1.00 0.00 H ATOM 56 HB2 SER A 6 -1.308 -19.482 7.005 1.00 0.00 H ATOM 57 HB3 SER A 6 -0.726 -20.399 5.616 1.00 0.00 H ATOM 58 HG SER A 6 -0.339 -21.892 7.041 1.00 0.00 H ATOM 59 N GLY A 7 1.190 -17.184 4.874 1.00 0.00 N ATOM 60 CA GLY A 7 0.869 -16.049 4.028 1.00 0.00 C ATOM 61 C GLY A 7 -0.160 -16.390 2.968 1.00 0.00 C ATOM 62 O GLY A 7 0.189 -16.819 1.868 1.00 0.00 O ATOM 63 H GLY A 7 2.119 -17.487 4.951 1.00 0.00 H ATOM 64 HA2 GLY A 7 0.483 -15.251 4.646 1.00 0.00 H ATOM 65 HA3 GLY A 7 1.771 -15.710 3.542 1.00 0.00 H ATOM 66 N THR A 8 -1.434 -16.199 3.298 1.00 0.00 N ATOM 67 CA THR A 8 -2.516 -16.492 2.368 1.00 0.00 C ATOM 68 C THR A 8 -3.627 -15.452 2.472 1.00 0.00 C ATOM 69 O THR A 8 -4.169 -15.215 3.550 1.00 0.00 O ATOM 70 CB THR A 8 -3.112 -17.890 2.620 1.00 0.00 C ATOM 71 OG1 THR A 8 -2.068 -18.869 2.650 1.00 0.00 O ATOM 72 CG2 THR A 8 -4.122 -18.250 1.542 1.00 0.00 C ATOM 73 H THR A 8 -1.648 -15.854 4.190 1.00 0.00 H ATOM 74 HA THR A 8 -2.110 -16.472 1.367 1.00 0.00 H ATOM 75 HB THR A 8 -3.616 -17.882 3.576 1.00 0.00 H ATOM 76 HG1 THR A 8 -1.309 -18.514 3.119 1.00 0.00 H ATOM 77 HG21 THR A 8 -5.112 -17.971 1.868 1.00 0.00 H ATOM 78 HG22 THR A 8 -4.090 -19.314 1.360 1.00 0.00 H ATOM 79 HG23 THR A 8 -3.881 -17.722 0.631 1.00 0.00 H ATOM 80 N GLY A 9 -3.960 -14.834 1.343 1.00 0.00 N ATOM 81 CA GLY A 9 -5.006 -13.828 1.329 1.00 0.00 C ATOM 82 C GLY A 9 -4.461 -12.424 1.503 1.00 0.00 C ATOM 83 O GLY A 9 -3.509 -12.210 2.253 1.00 0.00 O ATOM 84 H GLY A 9 -3.493 -15.064 0.512 1.00 0.00 H ATOM 85 HA2 GLY A 9 -5.533 -13.884 0.389 1.00 0.00 H ATOM 86 HA3 GLY A 9 -5.699 -14.034 2.132 1.00 0.00 H ATOM 87 N GLU A 10 -5.064 -11.466 0.807 1.00 0.00 N ATOM 88 CA GLU A 10 -4.631 -10.076 0.887 1.00 0.00 C ATOM 89 C GLU A 10 -5.649 -9.150 0.227 1.00 0.00 C ATOM 90 O GLU A 10 -6.204 -9.467 -0.825 1.00 0.00 O ATOM 91 CB GLU A 10 -3.264 -9.906 0.221 1.00 0.00 C ATOM 92 CG GLU A 10 -3.295 -10.081 -1.288 1.00 0.00 C ATOM 93 CD GLU A 10 -1.928 -9.920 -1.923 1.00 0.00 C ATOM 94 OE1 GLU A 10 -0.922 -10.228 -1.250 1.00 0.00 O ATOM 95 OE2 GLU A 10 -1.863 -9.484 -3.091 1.00 0.00 O ATOM 96 H GLU A 10 -5.818 -11.699 0.226 1.00 0.00 H ATOM 97 HA GLU A 10 -4.548 -9.814 1.930 1.00 0.00 H ATOM 98 HB2 GLU A 10 -2.891 -8.916 0.440 1.00 0.00 H ATOM 99 HB3 GLU A 10 -2.583 -10.636 0.633 1.00 0.00 H ATOM 100 HG2 GLU A 10 -3.666 -11.070 -1.515 1.00 0.00 H ATOM 101 HG3 GLU A 10 -3.961 -9.343 -1.710 1.00 0.00 H ATOM 102 N LYS A 11 -5.889 -8.003 0.853 1.00 0.00 N ATOM 103 CA LYS A 11 -6.839 -7.029 0.328 1.00 0.00 C ATOM 104 C LYS A 11 -6.302 -6.373 -0.940 1.00 0.00 C ATOM 105 O LYS A 11 -5.093 -6.292 -1.161 1.00 0.00 O ATOM 106 CB LYS A 11 -7.138 -5.959 1.381 1.00 0.00 C ATOM 107 CG LYS A 11 -8.302 -6.310 2.292 1.00 0.00 C ATOM 108 CD LYS A 11 -7.872 -7.243 3.412 1.00 0.00 C ATOM 109 CE LYS A 11 -9.054 -8.014 3.980 1.00 0.00 C ATOM 110 NZ LYS A 11 -9.784 -7.228 5.013 1.00 0.00 N ATOM 111 H LYS A 11 -5.415 -7.806 1.688 1.00 0.00 H ATOM 112 HA LYS A 11 -7.753 -7.552 0.089 1.00 0.00 H ATOM 113 HB2 LYS A 11 -6.259 -5.818 1.993 1.00 0.00 H ATOM 114 HB3 LYS A 11 -7.369 -5.031 0.878 1.00 0.00 H ATOM 115 HG2 LYS A 11 -8.695 -5.403 2.725 1.00 0.00 H ATOM 116 HG3 LYS A 11 -9.071 -6.795 1.707 1.00 0.00 H ATOM 117 HD2 LYS A 11 -7.150 -7.947 3.025 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.421 -6.659 4.202 1.00 0.00 H ATOM 119 HE2 LYS A 11 -9.733 -8.251 3.175 1.00 0.00 H ATOM 120 HE3 LYS A 11 -8.690 -8.928 4.425 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -9.660 -6.209 4.841 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -9.418 -7.456 5.959 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -10.799 -7.453 4.982 1.00 0.00 H ATOM 124 N PRO A 12 -7.218 -5.891 -1.792 1.00 0.00 N ATOM 125 CA PRO A 12 -6.860 -5.232 -3.051 1.00 0.00 C ATOM 126 C PRO A 12 -6.209 -3.871 -2.828 1.00 0.00 C ATOM 127 O PRO A 12 -5.896 -3.158 -3.782 1.00 0.00 O ATOM 128 CB PRO A 12 -8.205 -5.072 -3.764 1.00 0.00 C ATOM 129 CG PRO A 12 -9.214 -5.050 -2.668 1.00 0.00 C ATOM 130 CD PRO A 12 -8.676 -5.953 -1.592 1.00 0.00 C ATOM 131 HA PRO A 12 -6.205 -5.849 -3.649 1.00 0.00 H ATOM 132 HB2 PRO A 12 -8.210 -4.148 -4.325 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.365 -5.906 -4.431 1.00 0.00 H ATOM 134 HG2 PRO A 12 -9.326 -4.045 -2.292 1.00 0.00 H ATOM 135 HG3 PRO A 12 -10.159 -5.424 -3.032 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.948 -5.580 -0.616 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.041 -6.961 -1.728 1.00 0.00 H ATOM 138 N TYR A 13 -6.009 -3.516 -1.564 1.00 0.00 N ATOM 139 CA TYR A 13 -5.398 -2.239 -1.216 1.00 0.00 C ATOM 140 C TYR A 13 -3.999 -2.443 -0.643 1.00 0.00 C ATOM 141 O TYR A 13 -3.692 -1.985 0.458 1.00 0.00 O ATOM 142 CB TYR A 13 -6.270 -1.491 -0.206 1.00 0.00 C ATOM 143 CG TYR A 13 -7.504 -0.866 -0.818 1.00 0.00 C ATOM 144 CD1 TYR A 13 -8.287 -1.570 -1.724 1.00 0.00 C ATOM 145 CD2 TYR A 13 -7.887 0.428 -0.488 1.00 0.00 C ATOM 146 CE1 TYR A 13 -9.414 -1.003 -2.286 1.00 0.00 C ATOM 147 CE2 TYR A 13 -9.014 1.003 -1.044 1.00 0.00 C ATOM 148 CZ TYR A 13 -9.774 0.284 -1.942 1.00 0.00 C ATOM 149 OH TYR A 13 -10.897 0.852 -2.498 1.00 0.00 O ATOM 150 H TYR A 13 -6.281 -4.127 -0.847 1.00 0.00 H ATOM 151 HA TYR A 13 -5.323 -1.650 -2.118 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.593 -2.178 0.560 1.00 0.00 H ATOM 153 HB3 TYR A 13 -5.688 -0.701 0.246 1.00 0.00 H ATOM 154 HD1 TYR A 13 -8.002 -2.578 -1.991 1.00 0.00 H ATOM 155 HD2 TYR A 13 -7.290 0.989 0.216 1.00 0.00 H ATOM 156 HE1 TYR A 13 -10.009 -1.566 -2.990 1.00 0.00 H ATOM 157 HE2 TYR A 13 -9.296 2.011 -0.775 1.00 0.00 H ATOM 158 HH TYR A 13 -11.302 0.230 -3.107 1.00 0.00 H ATOM 159 N LYS A 14 -3.152 -3.134 -1.399 1.00 0.00 N ATOM 160 CA LYS A 14 -1.784 -3.399 -0.971 1.00 0.00 C ATOM 161 C LYS A 14 -0.813 -2.413 -1.612 1.00 0.00 C ATOM 162 O LYS A 14 -0.917 -2.106 -2.800 1.00 0.00 O ATOM 163 CB LYS A 14 -1.383 -4.831 -1.330 1.00 0.00 C ATOM 164 CG LYS A 14 0.113 -5.082 -1.252 1.00 0.00 C ATOM 165 CD LYS A 14 0.420 -6.553 -1.026 1.00 0.00 C ATOM 166 CE LYS A 14 1.875 -6.872 -1.336 1.00 0.00 C ATOM 167 NZ LYS A 14 2.221 -8.278 -0.985 1.00 0.00 N ATOM 168 H LYS A 14 -3.455 -3.474 -2.268 1.00 0.00 H ATOM 169 HA LYS A 14 -1.743 -3.280 0.101 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.877 -5.511 -0.651 1.00 0.00 H ATOM 171 HB3 LYS A 14 -1.711 -5.042 -2.338 1.00 0.00 H ATOM 172 HG2 LYS A 14 0.570 -4.768 -2.178 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.522 -4.508 -0.433 1.00 0.00 H ATOM 174 HD2 LYS A 14 0.221 -6.800 0.006 1.00 0.00 H ATOM 175 HD3 LYS A 14 -0.214 -7.148 -1.669 1.00 0.00 H ATOM 176 HE2 LYS A 14 2.047 -6.720 -2.390 1.00 0.00 H ATOM 177 HE3 LYS A 14 2.505 -6.203 -0.768 1.00 0.00 H ATOM 178 HZ1 LYS A 14 3.117 -8.549 -1.439 1.00 0.00 H ATOM 179 HZ2 LYS A 14 1.471 -8.921 -1.310 1.00 0.00 H ATOM 180 HZ3 LYS A 14 2.323 -8.374 0.045 1.00 0.00 H ATOM 181 N CYS A 15 0.132 -1.919 -0.818 1.00 0.00 N ATOM 182 CA CYS A 15 1.123 -0.968 -1.308 1.00 0.00 C ATOM 183 C CYS A 15 2.162 -1.667 -2.180 1.00 0.00 C ATOM 184 O CYS A 15 2.381 -2.871 -2.059 1.00 0.00 O ATOM 185 CB CYS A 15 1.812 -0.269 -0.135 1.00 0.00 C ATOM 186 SG CYS A 15 3.262 0.727 -0.611 1.00 0.00 S ATOM 187 H CYS A 15 0.164 -2.201 0.121 1.00 0.00 H ATOM 188 HA CYS A 15 0.608 -0.230 -1.904 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.105 0.391 0.347 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.143 -1.013 0.575 1.00 0.00 H ATOM 191 N ASN A 16 2.800 -0.900 -3.059 1.00 0.00 N ATOM 192 CA ASN A 16 3.816 -1.445 -3.952 1.00 0.00 C ATOM 193 C ASN A 16 5.216 -1.075 -3.473 1.00 0.00 C ATOM 194 O ASN A 16 6.165 -1.839 -3.648 1.00 0.00 O ATOM 195 CB ASN A 16 3.601 -0.931 -5.377 1.00 0.00 C ATOM 196 CG ASN A 16 4.829 -1.111 -6.249 1.00 0.00 C ATOM 197 OD1 ASN A 16 5.897 -0.575 -5.953 1.00 0.00 O ATOM 198 ND2 ASN A 16 4.681 -1.869 -7.329 1.00 0.00 N ATOM 199 H ASN A 16 2.582 0.054 -3.109 1.00 0.00 H ATOM 200 HA ASN A 16 3.719 -2.520 -3.948 1.00 0.00 H ATOM 201 HB2 ASN A 16 2.781 -1.472 -5.828 1.00 0.00 H ATOM 202 HB3 ASN A 16 3.357 0.120 -5.342 1.00 0.00 H ATOM 203 HD21 ASN A 16 3.801 -2.264 -7.502 1.00 0.00 H ATOM 204 HD22 ASN A 16 5.459 -2.003 -7.910 1.00 0.00 H ATOM 205 N GLU A 17 5.337 0.102 -2.866 1.00 0.00 N ATOM 206 CA GLU A 17 6.621 0.572 -2.361 1.00 0.00 C ATOM 207 C GLU A 17 7.246 -0.455 -1.421 1.00 0.00 C ATOM 208 O GLU A 17 8.337 -0.965 -1.677 1.00 0.00 O ATOM 209 CB GLU A 17 6.451 1.908 -1.635 1.00 0.00 C ATOM 210 CG GLU A 17 6.136 3.069 -2.562 1.00 0.00 C ATOM 211 CD GLU A 17 4.750 2.971 -3.170 1.00 0.00 C ATOM 212 OE1 GLU A 17 3.761 3.073 -2.415 1.00 0.00 O ATOM 213 OE2 GLU A 17 4.655 2.792 -4.403 1.00 0.00 O ATOM 214 H GLU A 17 4.544 0.666 -2.756 1.00 0.00 H ATOM 215 HA GLU A 17 7.278 0.714 -3.206 1.00 0.00 H ATOM 216 HB2 GLU A 17 5.646 1.815 -0.920 1.00 0.00 H ATOM 217 HB3 GLU A 17 7.364 2.135 -1.106 1.00 0.00 H ATOM 218 HG2 GLU A 17 6.201 3.989 -2.001 1.00 0.00 H ATOM 219 HG3 GLU A 17 6.863 3.084 -3.360 1.00 0.00 H ATOM 220 N CYS A 18 6.546 -0.753 -0.332 1.00 0.00 N ATOM 221 CA CYS A 18 7.030 -1.718 0.648 1.00 0.00 C ATOM 222 C CYS A 18 6.290 -3.046 0.516 1.00 0.00 C ATOM 223 O CYS A 18 6.905 -4.111 0.486 1.00 0.00 O ATOM 224 CB CYS A 18 6.860 -1.166 2.065 1.00 0.00 C ATOM 225 SG CYS A 18 5.133 -0.811 2.523 1.00 0.00 S ATOM 226 H CYS A 18 5.682 -0.314 -0.183 1.00 0.00 H ATOM 227 HA CYS A 18 8.080 -1.885 0.460 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.245 -1.886 2.772 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.420 -0.247 2.155 1.00 0.00 H ATOM 230 N GLY A 19 4.965 -2.974 0.437 1.00 0.00 N ATOM 231 CA GLY A 19 4.162 -4.176 0.309 1.00 0.00 C ATOM 232 C GLY A 19 3.204 -4.360 1.468 1.00 0.00 C ATOM 233 O GLY A 19 2.930 -5.485 1.886 1.00 0.00 O ATOM 234 H GLY A 19 4.528 -2.096 0.466 1.00 0.00 H ATOM 235 HA2 GLY A 19 3.596 -4.121 -0.609 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.821 -5.031 0.263 1.00 0.00 H ATOM 237 N LYS A 20 2.692 -3.251 1.992 1.00 0.00 N ATOM 238 CA LYS A 20 1.758 -3.293 3.111 1.00 0.00 C ATOM 239 C LYS A 20 0.333 -3.532 2.622 1.00 0.00 C ATOM 240 O LYS A 20 0.051 -3.433 1.427 1.00 0.00 O ATOM 241 CB LYS A 20 1.823 -1.987 3.906 1.00 0.00 C ATOM 242 CG LYS A 20 1.451 -2.147 5.369 1.00 0.00 C ATOM 243 CD LYS A 20 2.126 -1.096 6.235 1.00 0.00 C ATOM 244 CE LYS A 20 1.527 -1.056 7.632 1.00 0.00 C ATOM 245 NZ LYS A 20 1.699 -2.350 8.347 1.00 0.00 N ATOM 246 H LYS A 20 2.948 -2.382 1.615 1.00 0.00 H ATOM 247 HA LYS A 20 2.047 -4.111 3.753 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.829 -1.597 3.852 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.145 -1.274 3.459 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.380 -2.048 5.472 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.758 -3.127 5.705 1.00 0.00 H ATOM 252 HD2 LYS A 20 3.178 -1.327 6.313 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.002 -0.127 5.771 1.00 0.00 H ATOM 254 HE2 LYS A 20 2.014 -0.275 8.196 1.00 0.00 H ATOM 255 HE3 LYS A 20 0.472 -0.836 7.551 1.00 0.00 H ATOM 256 HZ1 LYS A 20 2.379 -2.952 7.839 1.00 0.00 H ATOM 257 HZ2 LYS A 20 0.788 -2.849 8.407 1.00 0.00 H ATOM 258 HZ3 LYS A 20 2.053 -2.182 9.310 1.00 0.00 H ATOM 259 N VAL A 21 -0.563 -3.846 3.552 1.00 0.00 N ATOM 260 CA VAL A 21 -1.959 -4.097 3.216 1.00 0.00 C ATOM 261 C VAL A 21 -2.889 -3.209 4.035 1.00 0.00 C ATOM 262 O VAL A 21 -2.636 -2.944 5.211 1.00 0.00 O ATOM 263 CB VAL A 21 -2.337 -5.572 3.449 1.00 0.00 C ATOM 264 CG1 VAL A 21 -3.819 -5.791 3.187 1.00 0.00 C ATOM 265 CG2 VAL A 21 -1.491 -6.483 2.573 1.00 0.00 C ATOM 266 H VAL A 21 -0.278 -3.910 4.488 1.00 0.00 H ATOM 267 HA VAL A 21 -2.095 -3.874 2.168 1.00 0.00 H ATOM 268 HB VAL A 21 -2.137 -5.814 4.483 1.00 0.00 H ATOM 269 HG11 VAL A 21 -4.010 -5.728 2.126 1.00 0.00 H ATOM 270 HG12 VAL A 21 -4.108 -6.767 3.548 1.00 0.00 H ATOM 271 HG13 VAL A 21 -4.391 -5.033 3.701 1.00 0.00 H ATOM 272 HG21 VAL A 21 -0.448 -6.354 2.820 1.00 0.00 H ATOM 273 HG22 VAL A 21 -1.778 -7.510 2.741 1.00 0.00 H ATOM 274 HG23 VAL A 21 -1.648 -6.231 1.534 1.00 0.00 H ATOM 275 N PHE A 22 -3.968 -2.753 3.407 1.00 0.00 N ATOM 276 CA PHE A 22 -4.937 -1.895 4.078 1.00 0.00 C ATOM 277 C PHE A 22 -6.359 -2.237 3.643 1.00 0.00 C ATOM 278 O PHE A 22 -6.567 -3.013 2.710 1.00 0.00 O ATOM 279 CB PHE A 22 -4.640 -0.424 3.779 1.00 0.00 C ATOM 280 CG PHE A 22 -3.187 -0.068 3.907 1.00 0.00 C ATOM 281 CD1 PHE A 22 -2.313 -0.278 2.853 1.00 0.00 C ATOM 282 CD2 PHE A 22 -2.695 0.478 5.082 1.00 0.00 C ATOM 283 CE1 PHE A 22 -0.975 0.048 2.969 1.00 0.00 C ATOM 284 CE2 PHE A 22 -1.358 0.807 5.204 1.00 0.00 C ATOM 285 CZ PHE A 22 -0.497 0.592 4.145 1.00 0.00 C ATOM 286 H PHE A 22 -4.115 -3.000 2.470 1.00 0.00 H ATOM 287 HA PHE A 22 -4.848 -2.062 5.140 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.948 -0.200 2.769 1.00 0.00 H ATOM 289 HB3 PHE A 22 -5.197 0.195 4.466 1.00 0.00 H ATOM 290 HD1 PHE A 22 -2.685 -0.703 1.932 1.00 0.00 H ATOM 291 HD2 PHE A 22 -3.368 0.647 5.911 1.00 0.00 H ATOM 292 HE1 PHE A 22 -0.304 -0.121 2.140 1.00 0.00 H ATOM 293 HE2 PHE A 22 -0.988 1.232 6.125 1.00 0.00 H ATOM 294 HZ PHE A 22 0.548 0.847 4.238 1.00 0.00 H ATOM 295 N THR A 23 -7.338 -1.652 4.327 1.00 0.00 N ATOM 296 CA THR A 23 -8.740 -1.895 4.015 1.00 0.00 C ATOM 297 C THR A 23 -9.383 -0.667 3.380 1.00 0.00 C ATOM 298 O THR A 23 -10.283 -0.786 2.549 1.00 0.00 O ATOM 299 CB THR A 23 -9.538 -2.284 5.274 1.00 0.00 C ATOM 300 OG1 THR A 23 -10.905 -2.536 4.930 1.00 0.00 O ATOM 301 CG2 THR A 23 -9.467 -1.183 6.321 1.00 0.00 C ATOM 302 H THR A 23 -7.109 -1.043 5.061 1.00 0.00 H ATOM 303 HA THR A 23 -8.789 -2.717 3.315 1.00 0.00 H ATOM 304 HB THR A 23 -9.108 -3.184 5.689 1.00 0.00 H ATOM 305 HG1 THR A 23 -10.960 -2.795 4.007 1.00 0.00 H ATOM 306 HG21 THR A 23 -9.917 -0.284 5.928 1.00 0.00 H ATOM 307 HG22 THR A 23 -8.435 -0.989 6.570 1.00 0.00 H ATOM 308 HG23 THR A 23 -10.000 -1.495 7.207 1.00 0.00 H ATOM 309 N GLN A 24 -8.914 0.512 3.775 1.00 0.00 N ATOM 310 CA GLN A 24 -9.444 1.762 3.244 1.00 0.00 C ATOM 311 C GLN A 24 -8.358 2.547 2.514 1.00 0.00 C ATOM 312 O GLN A 24 -7.235 2.670 3.000 1.00 0.00 O ATOM 313 CB GLN A 24 -10.033 2.611 4.371 1.00 0.00 C ATOM 314 CG GLN A 24 -10.092 4.095 4.048 1.00 0.00 C ATOM 315 CD GLN A 24 -10.957 4.871 5.023 1.00 0.00 C ATOM 316 OE1 GLN A 24 -10.476 5.760 5.726 1.00 0.00 O ATOM 317 NE2 GLN A 24 -12.241 4.537 5.069 1.00 0.00 N ATOM 318 H GLN A 24 -8.195 0.542 4.440 1.00 0.00 H ATOM 319 HA GLN A 24 -10.227 1.518 2.542 1.00 0.00 H ATOM 320 HB2 GLN A 24 -11.036 2.269 4.577 1.00 0.00 H ATOM 321 HB3 GLN A 24 -9.428 2.482 5.257 1.00 0.00 H ATOM 322 HG2 GLN A 24 -9.091 4.498 4.081 1.00 0.00 H ATOM 323 HG3 GLN A 24 -10.496 4.218 3.054 1.00 0.00 H ATOM 324 HE21 GLN A 24 -12.554 3.818 4.481 1.00 0.00 H ATOM 325 HE22 GLN A 24 -12.823 5.021 5.690 1.00 0.00 H ATOM 326 N ASN A 25 -8.703 3.076 1.345 1.00 0.00 N ATOM 327 CA ASN A 25 -7.757 3.849 0.547 1.00 0.00 C ATOM 328 C ASN A 25 -7.061 4.904 1.401 1.00 0.00 C ATOM 329 O ASN A 25 -5.833 4.948 1.473 1.00 0.00 O ATOM 330 CB ASN A 25 -8.475 4.518 -0.626 1.00 0.00 C ATOM 331 CG ASN A 25 -7.681 5.672 -1.207 1.00 0.00 C ATOM 332 OD1 ASN A 25 -7.442 6.676 -0.536 1.00 0.00 O ATOM 333 ND2 ASN A 25 -7.268 5.534 -2.462 1.00 0.00 N ATOM 334 H ASN A 25 -9.614 2.944 1.009 1.00 0.00 H ATOM 335 HA ASN A 25 -7.014 3.167 0.162 1.00 0.00 H ATOM 336 HB2 ASN A 25 -8.634 3.788 -1.407 1.00 0.00 H ATOM 337 HB3 ASN A 25 -9.429 4.894 -0.290 1.00 0.00 H ATOM 338 HD21 ASN A 25 -7.495 4.707 -2.936 1.00 0.00 H ATOM 339 HD22 ASN A 25 -6.752 6.265 -2.862 1.00 0.00 H ATOM 340 N SER A 26 -7.854 5.753 2.046 1.00 0.00 N ATOM 341 CA SER A 26 -7.315 6.811 2.893 1.00 0.00 C ATOM 342 C SER A 26 -6.154 6.293 3.736 1.00 0.00 C ATOM 343 O SER A 26 -5.100 6.924 3.816 1.00 0.00 O ATOM 344 CB SER A 26 -8.409 7.373 3.802 1.00 0.00 C ATOM 345 OG SER A 26 -7.973 8.553 4.456 1.00 0.00 O ATOM 346 H SER A 26 -8.826 5.667 1.949 1.00 0.00 H ATOM 347 HA SER A 26 -6.954 7.599 2.249 1.00 0.00 H ATOM 348 HB2 SER A 26 -9.281 7.605 3.211 1.00 0.00 H ATOM 349 HB3 SER A 26 -8.666 6.636 4.549 1.00 0.00 H ATOM 350 HG SER A 26 -8.226 8.518 5.381 1.00 0.00 H ATOM 351 N HIS A 27 -6.355 5.138 4.363 1.00 0.00 N ATOM 352 CA HIS A 27 -5.325 4.533 5.200 1.00 0.00 C ATOM 353 C HIS A 27 -4.115 4.126 4.364 1.00 0.00 C ATOM 354 O HIS A 27 -2.976 4.189 4.830 1.00 0.00 O ATOM 355 CB HIS A 27 -5.885 3.315 5.935 1.00 0.00 C ATOM 356 CG HIS A 27 -7.235 3.549 6.539 1.00 0.00 C ATOM 357 ND1 HIS A 27 -8.012 2.536 7.060 1.00 0.00 N ATOM 358 CD2 HIS A 27 -7.945 4.689 6.706 1.00 0.00 C ATOM 359 CE1 HIS A 27 -9.143 3.043 7.519 1.00 0.00 C ATOM 360 NE2 HIS A 27 -9.127 4.348 7.317 1.00 0.00 N ATOM 361 H HIS A 27 -7.216 4.682 4.260 1.00 0.00 H ATOM 362 HA HIS A 27 -5.013 5.269 5.926 1.00 0.00 H ATOM 363 HB2 HIS A 27 -5.971 2.492 5.241 1.00 0.00 H ATOM 364 HB3 HIS A 27 -5.208 3.040 6.731 1.00 0.00 H ATOM 365 HD1 HIS A 27 -7.772 1.587 7.087 1.00 0.00 H ATOM 366 HD2 HIS A 27 -7.640 5.684 6.413 1.00 0.00 H ATOM 367 HE1 HIS A 27 -9.944 2.486 7.981 1.00 0.00 H ATOM 368 N LEU A 28 -4.369 3.708 3.129 1.00 0.00 N ATOM 369 CA LEU A 28 -3.301 3.289 2.228 1.00 0.00 C ATOM 370 C LEU A 28 -2.585 4.498 1.634 1.00 0.00 C ATOM 371 O LEU A 28 -1.406 4.726 1.902 1.00 0.00 O ATOM 372 CB LEU A 28 -3.866 2.415 1.107 1.00 0.00 C ATOM 373 CG LEU A 28 -2.991 2.272 -0.138 1.00 0.00 C ATOM 374 CD1 LEU A 28 -1.685 1.571 0.205 1.00 0.00 C ATOM 375 CD2 LEU A 28 -3.734 1.515 -1.229 1.00 0.00 C ATOM 376 H LEU A 28 -5.297 3.680 2.815 1.00 0.00 H ATOM 377 HA LEU A 28 -2.592 2.712 2.802 1.00 0.00 H ATOM 378 HB2 LEU A 28 -4.032 1.428 1.510 1.00 0.00 H ATOM 379 HB3 LEU A 28 -4.811 2.841 0.802 1.00 0.00 H ATOM 380 HG LEU A 28 -2.751 3.256 -0.517 1.00 0.00 H ATOM 381 HD11 LEU A 28 -1.850 0.505 0.249 1.00 0.00 H ATOM 382 HD12 LEU A 28 -1.330 1.921 1.163 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.949 1.791 -0.554 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.486 0.466 -1.172 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.447 1.902 -2.195 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.799 1.642 -1.093 1.00 0.00 H ATOM 387 N ALA A 29 -3.307 5.270 0.829 1.00 0.00 N ATOM 388 CA ALA A 29 -2.742 6.458 0.200 1.00 0.00 C ATOM 389 C ALA A 29 -1.847 7.220 1.172 1.00 0.00 C ATOM 390 O ALA A 29 -0.693 7.517 0.866 1.00 0.00 O ATOM 391 CB ALA A 29 -3.852 7.360 -0.317 1.00 0.00 C ATOM 392 H ALA A 29 -4.242 5.036 0.654 1.00 0.00 H ATOM 393 HA ALA A 29 -2.148 6.138 -0.644 1.00 0.00 H ATOM 394 HB1 ALA A 29 -4.810 6.943 -0.046 1.00 0.00 H ATOM 395 HB2 ALA A 29 -3.750 8.343 0.120 1.00 0.00 H ATOM 396 HB3 ALA A 29 -3.783 7.435 -1.392 1.00 0.00 H ATOM 397 N ARG A 30 -2.389 7.535 2.344 1.00 0.00 N ATOM 398 CA ARG A 30 -1.640 8.265 3.360 1.00 0.00 C ATOM 399 C ARG A 30 -0.332 7.552 3.689 1.00 0.00 C ATOM 400 O ARG A 30 0.718 8.183 3.811 1.00 0.00 O ATOM 401 CB ARG A 30 -2.481 8.423 4.629 1.00 0.00 C ATOM 402 CG ARG A 30 -2.476 7.192 5.520 1.00 0.00 C ATOM 403 CD ARG A 30 -3.203 7.450 6.830 1.00 0.00 C ATOM 404 NE ARG A 30 -2.426 8.299 7.729 1.00 0.00 N ATOM 405 CZ ARG A 30 -2.577 8.305 9.049 1.00 0.00 C ATOM 406 NH1 ARG A 30 -3.471 7.511 9.620 1.00 0.00 N ATOM 407 NH2 ARG A 30 -1.832 9.107 9.799 1.00 0.00 N ATOM 408 H ARG A 30 -3.314 7.271 2.530 1.00 0.00 H ATOM 409 HA ARG A 30 -1.413 9.244 2.966 1.00 0.00 H ATOM 410 HB2 ARG A 30 -2.096 9.255 5.200 1.00 0.00 H ATOM 411 HB3 ARG A 30 -3.501 8.632 4.346 1.00 0.00 H ATOM 412 HG2 ARG A 30 -2.968 6.382 5.001 1.00 0.00 H ATOM 413 HG3 ARG A 30 -1.454 6.917 5.732 1.00 0.00 H ATOM 414 HD2 ARG A 30 -4.143 7.935 6.616 1.00 0.00 H ATOM 415 HD3 ARG A 30 -3.388 6.503 7.315 1.00 0.00 H ATOM 416 HE ARG A 30 -1.759 8.894 7.328 1.00 0.00 H ATOM 417 HH11 ARG A 30 -4.033 6.905 9.057 1.00 0.00 H ATOM 418 HH12 ARG A 30 -3.582 7.516 10.614 1.00 0.00 H ATOM 419 HH21 ARG A 30 -1.157 9.707 9.372 1.00 0.00 H ATOM 420 HH22 ARG A 30 -1.947 9.110 10.792 1.00 0.00 H ATOM 421 N HIS A 31 -0.404 6.232 3.832 1.00 0.00 N ATOM 422 CA HIS A 31 0.774 5.432 4.148 1.00 0.00 C ATOM 423 C HIS A 31 1.851 5.607 3.081 1.00 0.00 C ATOM 424 O HIS A 31 2.995 5.940 3.389 1.00 0.00 O ATOM 425 CB HIS A 31 0.397 3.955 4.270 1.00 0.00 C ATOM 426 CG HIS A 31 1.513 3.021 3.920 1.00 0.00 C ATOM 427 ND1 HIS A 31 2.513 2.677 4.805 1.00 0.00 N ATOM 428 CD2 HIS A 31 1.783 2.355 2.773 1.00 0.00 C ATOM 429 CE1 HIS A 31 3.351 1.842 4.217 1.00 0.00 C ATOM 430 NE2 HIS A 31 2.930 1.630 2.983 1.00 0.00 N ATOM 431 H HIS A 31 -1.269 5.786 3.723 1.00 0.00 H ATOM 432 HA HIS A 31 1.164 5.774 5.094 1.00 0.00 H ATOM 433 HB2 HIS A 31 0.099 3.750 5.288 1.00 0.00 H ATOM 434 HB3 HIS A 31 -0.432 3.747 3.609 1.00 0.00 H ATOM 435 HD1 HIS A 31 2.597 3.000 5.726 1.00 0.00 H ATOM 436 HD2 HIS A 31 1.204 2.387 1.860 1.00 0.00 H ATOM 437 HE1 HIS A 31 4.230 1.406 4.668 1.00 0.00 H ATOM 438 N ARG A 32 1.477 5.380 1.826 1.00 0.00 N ATOM 439 CA ARG A 32 2.411 5.511 0.714 1.00 0.00 C ATOM 440 C ARG A 32 3.232 6.791 0.842 1.00 0.00 C ATOM 441 O ARG A 32 4.353 6.874 0.342 1.00 0.00 O ATOM 442 CB ARG A 32 1.657 5.507 -0.616 1.00 0.00 C ATOM 443 CG ARG A 32 0.780 4.282 -0.816 1.00 0.00 C ATOM 444 CD ARG A 32 0.211 4.227 -2.225 1.00 0.00 C ATOM 445 NE ARG A 32 -0.611 5.396 -2.529 1.00 0.00 N ATOM 446 CZ ARG A 32 -1.291 5.541 -3.661 1.00 0.00 C ATOM 447 NH1 ARG A 32 -1.249 4.596 -4.590 1.00 0.00 N ATOM 448 NH2 ARG A 32 -2.016 6.634 -3.865 1.00 0.00 N ATOM 449 H ARG A 32 0.550 5.118 1.643 1.00 0.00 H ATOM 450 HA ARG A 32 3.080 4.664 0.742 1.00 0.00 H ATOM 451 HB2 ARG A 32 1.027 6.384 -0.663 1.00 0.00 H ATOM 452 HB3 ARG A 32 2.374 5.545 -1.423 1.00 0.00 H ATOM 453 HG2 ARG A 32 1.372 3.395 -0.644 1.00 0.00 H ATOM 454 HG3 ARG A 32 -0.035 4.315 -0.108 1.00 0.00 H ATOM 455 HD2 ARG A 32 1.029 4.182 -2.928 1.00 0.00 H ATOM 456 HD3 ARG A 32 -0.395 3.338 -2.320 1.00 0.00 H ATOM 457 HE ARG A 32 -0.656 6.106 -1.856 1.00 0.00 H ATOM 458 HH11 ARG A 32 -0.704 3.772 -4.439 1.00 0.00 H ATOM 459 HH12 ARG A 32 -1.763 4.708 -5.441 1.00 0.00 H ATOM 460 HH21 ARG A 32 -2.051 7.348 -3.166 1.00 0.00 H ATOM 461 HH22 ARG A 32 -2.528 6.742 -4.716 1.00 0.00 H ATOM 462 N GLY A 33 2.664 7.788 1.515 1.00 0.00 N ATOM 463 CA GLY A 33 3.357 9.050 1.696 1.00 0.00 C ATOM 464 C GLY A 33 4.751 8.870 2.263 1.00 0.00 C ATOM 465 O GLY A 33 5.686 9.565 1.863 1.00 0.00 O ATOM 466 H GLY A 33 1.768 7.665 1.892 1.00 0.00 H ATOM 467 HA2 GLY A 33 3.430 9.548 0.741 1.00 0.00 H ATOM 468 HA3 GLY A 33 2.784 9.669 2.370 1.00 0.00 H ATOM 469 N ILE A 34 4.892 7.937 3.199 1.00 0.00 N ATOM 470 CA ILE A 34 6.182 7.670 3.823 1.00 0.00 C ATOM 471 C ILE A 34 7.265 7.452 2.772 1.00 0.00 C ATOM 472 O ILE A 34 8.426 7.809 2.979 1.00 0.00 O ATOM 473 CB ILE A 34 6.117 6.435 4.741 1.00 0.00 C ATOM 474 CG1 ILE A 34 6.046 5.155 3.907 1.00 0.00 C ATOM 475 CG2 ILE A 34 4.921 6.532 5.676 1.00 0.00 C ATOM 476 CD1 ILE A 34 6.001 3.892 4.739 1.00 0.00 C ATOM 477 H ILE A 34 4.109 7.417 3.476 1.00 0.00 H ATOM 478 HA ILE A 34 6.445 8.528 4.424 1.00 0.00 H ATOM 479 HB ILE A 34 7.013 6.415 5.343 1.00 0.00 H ATOM 480 HG12 ILE A 34 5.158 5.180 3.295 1.00 0.00 H ATOM 481 HG13 ILE A 34 6.916 5.101 3.268 1.00 0.00 H ATOM 482 HG21 ILE A 34 5.267 6.629 6.694 1.00 0.00 H ATOM 483 HG22 ILE A 34 4.329 7.396 5.414 1.00 0.00 H ATOM 484 HG23 ILE A 34 4.319 5.641 5.584 1.00 0.00 H ATOM 485 HD11 ILE A 34 5.025 3.436 4.648 1.00 0.00 H ATOM 486 HD12 ILE A 34 6.753 3.202 4.388 1.00 0.00 H ATOM 487 HD13 ILE A 34 6.188 4.136 5.774 1.00 0.00 H ATOM 488 N HIS A 35 6.879 6.866 1.644 1.00 0.00 N ATOM 489 CA HIS A 35 7.817 6.602 0.558 1.00 0.00 C ATOM 490 C HIS A 35 8.003 7.842 -0.311 1.00 0.00 C ATOM 491 O HIS A 35 9.124 8.189 -0.685 1.00 0.00 O ATOM 492 CB HIS A 35 7.326 5.434 -0.297 1.00 0.00 C ATOM 493 CG HIS A 35 6.831 4.271 0.506 1.00 0.00 C ATOM 494 ND1 HIS A 35 7.615 3.598 1.419 1.00 0.00 N ATOM 495 CD2 HIS A 35 5.622 3.663 0.531 1.00 0.00 C ATOM 496 CE1 HIS A 35 6.910 2.625 1.969 1.00 0.00 C ATOM 497 NE2 HIS A 35 5.697 2.643 1.448 1.00 0.00 N ATOM 498 H HIS A 35 5.940 6.604 1.538 1.00 0.00 H ATOM 499 HA HIS A 35 8.767 6.341 0.998 1.00 0.00 H ATOM 500 HB2 HIS A 35 6.515 5.772 -0.925 1.00 0.00 H ATOM 501 HB3 HIS A 35 8.137 5.087 -0.920 1.00 0.00 H ATOM 502 HD1 HIS A 35 8.549 3.802 1.631 1.00 0.00 H ATOM 503 HD2 HIS A 35 4.757 3.929 -0.061 1.00 0.00 H ATOM 504 HE1 HIS A 35 7.265 1.933 2.718 1.00 0.00 H ATOM 505 N THR A 36 6.897 8.506 -0.632 1.00 0.00 N ATOM 506 CA THR A 36 6.937 9.705 -1.459 1.00 0.00 C ATOM 507 C THR A 36 7.316 10.930 -0.634 1.00 0.00 C ATOM 508 O THR A 36 6.547 11.381 0.214 1.00 0.00 O ATOM 509 CB THR A 36 5.582 9.961 -2.144 1.00 0.00 C ATOM 510 OG1 THR A 36 4.569 10.188 -1.157 1.00 0.00 O ATOM 511 CG2 THR A 36 5.187 8.782 -3.021 1.00 0.00 C ATOM 512 H THR A 36 6.033 8.180 -0.303 1.00 0.00 H ATOM 513 HA THR A 36 7.683 9.556 -2.227 1.00 0.00 H ATOM 514 HB THR A 36 5.671 10.840 -2.767 1.00 0.00 H ATOM 515 HG1 THR A 36 4.337 11.120 -1.146 1.00 0.00 H ATOM 516 HG21 THR A 36 5.765 7.915 -2.738 1.00 0.00 H ATOM 517 HG22 THR A 36 5.383 9.022 -4.056 1.00 0.00 H ATOM 518 HG23 THR A 36 4.136 8.573 -2.892 1.00 0.00 H ATOM 519 N GLY A 37 8.507 11.464 -0.888 1.00 0.00 N ATOM 520 CA GLY A 37 8.966 12.632 -0.160 1.00 0.00 C ATOM 521 C GLY A 37 10.477 12.695 -0.058 1.00 0.00 C ATOM 522 O GLY A 37 11.183 12.416 -1.026 1.00 0.00 O ATOM 523 H GLY A 37 9.078 11.061 -1.575 1.00 0.00 H ATOM 524 HA2 GLY A 37 8.613 13.519 -0.665 1.00 0.00 H ATOM 525 HA3 GLY A 37 8.550 12.608 0.837 1.00 0.00 H ATOM 526 N GLU A 38 10.975 13.062 1.119 1.00 0.00 N ATOM 527 CA GLU A 38 12.412 13.162 1.343 1.00 0.00 C ATOM 528 C GLU A 38 13.086 11.805 1.164 1.00 0.00 C ATOM 529 O GLU A 38 12.885 10.888 1.960 1.00 0.00 O ATOM 530 CB GLU A 38 12.696 13.704 2.745 1.00 0.00 C ATOM 531 CG GLU A 38 12.724 15.221 2.818 1.00 0.00 C ATOM 532 CD GLU A 38 11.358 15.817 3.095 1.00 0.00 C ATOM 533 OE1 GLU A 38 10.347 15.129 2.843 1.00 0.00 O ATOM 534 OE2 GLU A 38 11.300 16.973 3.566 1.00 0.00 O ATOM 535 H GLU A 38 10.361 13.271 1.854 1.00 0.00 H ATOM 536 HA GLU A 38 12.814 13.849 0.614 1.00 0.00 H ATOM 537 HB2 GLU A 38 11.931 13.345 3.418 1.00 0.00 H ATOM 538 HB3 GLU A 38 13.655 13.331 3.074 1.00 0.00 H ATOM 539 HG2 GLU A 38 13.397 15.519 3.608 1.00 0.00 H ATOM 540 HG3 GLU A 38 13.085 15.607 1.876 1.00 0.00 H ATOM 541 N LYS A 39 13.887 11.684 0.111 1.00 0.00 N ATOM 542 CA LYS A 39 14.593 10.440 -0.175 1.00 0.00 C ATOM 543 C LYS A 39 16.074 10.564 0.168 1.00 0.00 C ATOM 544 O LYS A 39 16.676 11.631 0.051 1.00 0.00 O ATOM 545 CB LYS A 39 14.430 10.064 -1.650 1.00 0.00 C ATOM 546 CG LYS A 39 14.962 11.116 -2.608 1.00 0.00 C ATOM 547 CD LYS A 39 16.434 10.898 -2.914 1.00 0.00 C ATOM 548 CE LYS A 39 16.997 12.022 -3.770 1.00 0.00 C ATOM 549 NZ LYS A 39 16.789 11.770 -5.223 1.00 0.00 N ATOM 550 H LYS A 39 14.008 12.450 -0.489 1.00 0.00 H ATOM 551 HA LYS A 39 14.158 9.664 0.435 1.00 0.00 H ATOM 552 HB2 LYS A 39 14.957 9.140 -1.834 1.00 0.00 H ATOM 553 HB3 LYS A 39 13.380 9.917 -1.857 1.00 0.00 H ATOM 554 HG2 LYS A 39 14.402 11.066 -3.530 1.00 0.00 H ATOM 555 HG3 LYS A 39 14.837 12.093 -2.162 1.00 0.00 H ATOM 556 HD2 LYS A 39 16.984 10.858 -1.986 1.00 0.00 H ATOM 557 HD3 LYS A 39 16.548 9.963 -3.443 1.00 0.00 H ATOM 558 HE2 LYS A 39 16.507 12.944 -3.499 1.00 0.00 H ATOM 559 HE3 LYS A 39 18.057 12.108 -3.576 1.00 0.00 H ATOM 560 HZ1 LYS A 39 16.632 10.756 -5.391 1.00 0.00 H ATOM 561 HZ2 LYS A 39 17.625 12.075 -5.762 1.00 0.00 H ATOM 562 HZ3 LYS A 39 15.961 12.300 -5.562 1.00 0.00 H ATOM 563 N PRO A 40 16.678 9.446 0.600 1.00 0.00 N ATOM 564 CA PRO A 40 18.096 9.404 0.966 1.00 0.00 C ATOM 565 C PRO A 40 19.013 9.548 -0.244 1.00 0.00 C ATOM 566 O PRO A 40 18.566 9.452 -1.388 1.00 0.00 O ATOM 567 CB PRO A 40 18.259 8.019 1.597 1.00 0.00 C ATOM 568 CG PRO A 40 17.172 7.198 0.993 1.00 0.00 C ATOM 569 CD PRO A 40 16.022 8.138 0.763 1.00 0.00 C ATOM 570 HA PRO A 40 18.341 10.164 1.694 1.00 0.00 H ATOM 571 HB2 PRO A 40 19.235 7.623 1.357 1.00 0.00 H ATOM 572 HB3 PRO A 40 18.148 8.093 2.669 1.00 0.00 H ATOM 573 HG2 PRO A 40 17.507 6.778 0.057 1.00 0.00 H ATOM 574 HG3 PRO A 40 16.883 6.413 1.676 1.00 0.00 H ATOM 575 HD2 PRO A 40 15.483 7.863 -0.132 1.00 0.00 H ATOM 576 HD3 PRO A 40 15.361 8.143 1.617 1.00 0.00 H ATOM 577 N SER A 41 20.296 9.780 0.014 1.00 0.00 N ATOM 578 CA SER A 41 21.274 9.940 -1.055 1.00 0.00 C ATOM 579 C SER A 41 20.934 9.044 -2.241 1.00 0.00 C ATOM 580 O SER A 41 20.576 9.526 -3.315 1.00 0.00 O ATOM 581 CB SER A 41 22.679 9.616 -0.542 1.00 0.00 C ATOM 582 OG SER A 41 23.656 9.870 -1.537 1.00 0.00 O ATOM 583 H SER A 41 20.590 9.846 0.947 1.00 0.00 H ATOM 584 HA SER A 41 21.247 10.971 -1.377 1.00 0.00 H ATOM 585 HB2 SER A 41 22.894 10.228 0.321 1.00 0.00 H ATOM 586 HB3 SER A 41 22.726 8.573 -0.265 1.00 0.00 H ATOM 587 HG SER A 41 24.365 9.228 -1.460 1.00 0.00 H ATOM 588 N GLY A 42 21.050 7.735 -2.039 1.00 0.00 N ATOM 589 CA GLY A 42 20.752 6.791 -3.100 1.00 0.00 C ATOM 590 C GLY A 42 21.419 7.161 -4.410 1.00 0.00 C ATOM 591 O GLY A 42 20.817 7.786 -5.283 1.00 0.00 O ATOM 592 H GLY A 42 21.341 7.408 -1.162 1.00 0.00 H ATOM 593 HA2 GLY A 42 21.091 5.810 -2.800 1.00 0.00 H ATOM 594 HA3 GLY A 42 19.683 6.761 -3.250 1.00 0.00 H ATOM 595 N PRO A 43 22.694 6.773 -4.560 1.00 0.00 N ATOM 596 CA PRO A 43 23.472 7.058 -5.769 1.00 0.00 C ATOM 597 C PRO A 43 22.984 6.260 -6.973 1.00 0.00 C ATOM 598 O PRO A 43 22.752 6.817 -8.046 1.00 0.00 O ATOM 599 CB PRO A 43 24.892 6.635 -5.386 1.00 0.00 C ATOM 600 CG PRO A 43 24.708 5.614 -4.317 1.00 0.00 C ATOM 601 CD PRO A 43 23.475 6.025 -3.560 1.00 0.00 C ATOM 602 HA PRO A 43 23.460 8.112 -6.009 1.00 0.00 H ATOM 603 HB2 PRO A 43 25.391 6.219 -6.250 1.00 0.00 H ATOM 604 HB3 PRO A 43 25.441 7.491 -5.024 1.00 0.00 H ATOM 605 HG2 PRO A 43 24.568 4.640 -4.760 1.00 0.00 H ATOM 606 HG3 PRO A 43 25.566 5.610 -3.662 1.00 0.00 H ATOM 607 HD2 PRO A 43 22.934 5.155 -3.220 1.00 0.00 H ATOM 608 HD3 PRO A 43 23.739 6.658 -2.726 1.00 0.00 H ATOM 609 N SER A 44 22.831 4.953 -6.788 1.00 0.00 N ATOM 610 CA SER A 44 22.375 4.077 -7.861 1.00 0.00 C ATOM 611 C SER A 44 20.885 3.777 -7.720 1.00 0.00 C ATOM 612 O SER A 44 20.457 2.630 -7.850 1.00 0.00 O ATOM 613 CB SER A 44 23.172 2.771 -7.857 1.00 0.00 C ATOM 614 OG SER A 44 22.831 1.969 -6.740 1.00 0.00 O ATOM 615 H SER A 44 23.033 4.568 -5.910 1.00 0.00 H ATOM 616 HA SER A 44 22.540 4.587 -8.798 1.00 0.00 H ATOM 617 HB2 SER A 44 22.960 2.220 -8.760 1.00 0.00 H ATOM 618 HB3 SER A 44 24.228 2.998 -7.813 1.00 0.00 H ATOM 619 HG SER A 44 23.205 1.091 -6.850 1.00 0.00 H ATOM 620 N SER A 45 20.101 4.816 -7.453 1.00 0.00 N ATOM 621 CA SER A 45 18.660 4.665 -7.290 1.00 0.00 C ATOM 622 C SER A 45 18.008 4.231 -8.600 1.00 0.00 C ATOM 623 O SER A 45 17.213 3.292 -8.629 1.00 0.00 O ATOM 624 CB SER A 45 18.039 5.977 -6.809 1.00 0.00 C ATOM 625 OG SER A 45 18.286 6.182 -5.429 1.00 0.00 O ATOM 626 H SER A 45 20.502 5.706 -7.361 1.00 0.00 H ATOM 627 HA SER A 45 18.489 3.901 -6.546 1.00 0.00 H ATOM 628 HB2 SER A 45 18.465 6.799 -7.364 1.00 0.00 H ATOM 629 HB3 SER A 45 16.971 5.948 -6.971 1.00 0.00 H ATOM 630 HG SER A 45 19.177 6.520 -5.309 1.00 0.00 H ATOM 631 N GLY A 46 18.352 4.922 -9.682 1.00 0.00 N ATOM 632 CA GLY A 46 17.792 4.595 -10.980 1.00 0.00 C ATOM 633 C GLY A 46 17.634 5.813 -11.868 1.00 0.00 C ATOM 634 O GLY A 46 18.320 5.906 -12.885 1.00 0.00 O ATOM 635 H GLY A 46 18.991 5.661 -9.599 1.00 0.00 H ATOM 636 HA2 GLY A 46 18.441 3.885 -11.472 1.00 0.00 H ATOM 637 HA3 GLY A 46 16.822 4.141 -10.837 1.00 0.00 H TER 638 GLY A 46 HETATM 639 ZN ZN A 201 4.306 1.078 1.499 1.00 0.00 ZN