ATOM 1 N GLY A 1 8.575 -23.220 11.096 1.00 0.00 N ATOM 2 CA GLY A 1 9.152 -21.895 10.963 1.00 0.00 C ATOM 3 C GLY A 1 8.389 -21.027 9.982 1.00 0.00 C ATOM 4 O GLY A 1 8.596 -21.117 8.772 1.00 0.00 O ATOM 5 H1 GLY A 1 8.390 -23.584 11.987 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.150 -21.415 11.930 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.172 -21.992 10.622 1.00 0.00 H ATOM 8 N SER A 2 7.504 -20.184 10.504 1.00 0.00 N ATOM 9 CA SER A 2 6.704 -19.299 9.665 1.00 0.00 C ATOM 10 C SER A 2 6.225 -18.086 10.457 1.00 0.00 C ATOM 11 O SER A 2 5.903 -18.191 11.640 1.00 0.00 O ATOM 12 CB SER A 2 5.503 -20.054 9.091 1.00 0.00 C ATOM 13 OG SER A 2 5.863 -20.772 7.923 1.00 0.00 O ATOM 14 H SER A 2 7.385 -20.159 11.476 1.00 0.00 H ATOM 15 HA SER A 2 7.327 -18.960 8.851 1.00 0.00 H ATOM 16 HB2 SER A 2 5.134 -20.751 9.828 1.00 0.00 H ATOM 17 HB3 SER A 2 4.724 -19.349 8.841 1.00 0.00 H ATOM 18 HG SER A 2 5.823 -20.187 7.163 1.00 0.00 H ATOM 19 N SER A 3 6.181 -16.935 9.794 1.00 0.00 N ATOM 20 CA SER A 3 5.745 -15.700 10.435 1.00 0.00 C ATOM 21 C SER A 3 4.402 -15.242 9.876 1.00 0.00 C ATOM 22 O SER A 3 3.425 -15.104 10.611 1.00 0.00 O ATOM 23 CB SER A 3 6.793 -14.602 10.240 1.00 0.00 C ATOM 24 OG SER A 3 8.049 -14.997 10.764 1.00 0.00 O ATOM 25 H SER A 3 6.450 -16.916 8.852 1.00 0.00 H ATOM 26 HA SER A 3 5.634 -15.896 11.491 1.00 0.00 H ATOM 27 HB2 SER A 3 6.904 -14.398 9.186 1.00 0.00 H ATOM 28 HB3 SER A 3 6.470 -13.705 10.749 1.00 0.00 H ATOM 29 HG SER A 3 8.345 -14.349 11.408 1.00 0.00 H ATOM 30 N GLY A 4 4.362 -15.006 8.568 1.00 0.00 N ATOM 31 CA GLY A 4 3.134 -14.566 7.931 1.00 0.00 C ATOM 32 C GLY A 4 2.615 -13.265 8.510 1.00 0.00 C ATOM 33 O GLY A 4 1.631 -13.256 9.249 1.00 0.00 O ATOM 34 H GLY A 4 5.172 -15.133 8.031 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.318 -14.430 6.876 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.381 -15.330 8.060 1.00 0.00 H ATOM 37 N SER A 5 3.279 -12.163 8.176 1.00 0.00 N ATOM 38 CA SER A 5 2.882 -10.851 8.672 1.00 0.00 C ATOM 39 C SER A 5 1.363 -10.710 8.681 1.00 0.00 C ATOM 40 O SER A 5 0.778 -10.227 9.650 1.00 0.00 O ATOM 41 CB SER A 5 3.503 -9.748 7.814 1.00 0.00 C ATOM 42 OG SER A 5 4.841 -9.490 8.203 1.00 0.00 O ATOM 43 H SER A 5 4.056 -12.235 7.583 1.00 0.00 H ATOM 44 HA SER A 5 3.246 -10.755 9.684 1.00 0.00 H ATOM 45 HB2 SER A 5 3.495 -10.053 6.778 1.00 0.00 H ATOM 46 HB3 SER A 5 2.927 -8.841 7.926 1.00 0.00 H ATOM 47 HG SER A 5 4.846 -8.886 8.950 1.00 0.00 H ATOM 48 N SER A 6 0.729 -11.136 7.592 1.00 0.00 N ATOM 49 CA SER A 6 -0.722 -11.055 7.471 1.00 0.00 C ATOM 50 C SER A 6 -1.324 -12.433 7.219 1.00 0.00 C ATOM 51 O SER A 6 -0.656 -13.331 6.708 1.00 0.00 O ATOM 52 CB SER A 6 -1.107 -10.102 6.338 1.00 0.00 C ATOM 53 OG SER A 6 -0.842 -8.755 6.692 1.00 0.00 O ATOM 54 H SER A 6 1.251 -11.512 6.853 1.00 0.00 H ATOM 55 HA SER A 6 -1.111 -10.670 8.402 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.538 -10.348 5.455 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.162 -10.205 6.128 1.00 0.00 H ATOM 58 HG SER A 6 0.055 -8.528 6.436 1.00 0.00 H ATOM 59 N GLY A 7 -2.594 -12.593 7.581 1.00 0.00 N ATOM 60 CA GLY A 7 -3.266 -13.865 7.386 1.00 0.00 C ATOM 61 C GLY A 7 -4.764 -13.708 7.218 1.00 0.00 C ATOM 62 O GLY A 7 -5.254 -13.500 6.108 1.00 0.00 O ATOM 63 H GLY A 7 -3.077 -11.842 7.983 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.863 -14.341 6.505 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.075 -14.494 8.243 1.00 0.00 H ATOM 66 N THR A 8 -5.496 -13.811 8.323 1.00 0.00 N ATOM 67 CA THR A 8 -6.948 -13.682 8.293 1.00 0.00 C ATOM 68 C THR A 8 -7.370 -12.218 8.276 1.00 0.00 C ATOM 69 O THR A 8 -8.326 -11.829 8.945 1.00 0.00 O ATOM 70 CB THR A 8 -7.598 -14.378 9.504 1.00 0.00 C ATOM 71 OG1 THR A 8 -7.101 -13.809 10.721 1.00 0.00 O ATOM 72 CG2 THR A 8 -7.317 -15.873 9.485 1.00 0.00 C ATOM 73 H THR A 8 -5.048 -13.978 9.178 1.00 0.00 H ATOM 74 HA THR A 8 -7.306 -14.161 7.394 1.00 0.00 H ATOM 75 HB THR A 8 -8.667 -14.227 9.455 1.00 0.00 H ATOM 76 HG1 THR A 8 -6.226 -13.444 10.570 1.00 0.00 H ATOM 77 HG21 THR A 8 -8.129 -16.397 9.965 1.00 0.00 H ATOM 78 HG22 THR A 8 -6.397 -16.073 10.014 1.00 0.00 H ATOM 79 HG23 THR A 8 -7.225 -16.208 8.463 1.00 0.00 H ATOM 80 N GLY A 9 -6.650 -11.408 7.505 1.00 0.00 N ATOM 81 CA GLY A 9 -6.966 -9.995 7.414 1.00 0.00 C ATOM 82 C GLY A 9 -6.821 -9.457 6.005 1.00 0.00 C ATOM 83 O GLY A 9 -5.711 -9.362 5.482 1.00 0.00 O ATOM 84 H GLY A 9 -5.898 -11.774 6.993 1.00 0.00 H ATOM 85 HA2 GLY A 9 -7.983 -9.843 7.744 1.00 0.00 H ATOM 86 HA3 GLY A 9 -6.302 -9.446 8.066 1.00 0.00 H ATOM 87 N GLU A 10 -7.945 -9.106 5.388 1.00 0.00 N ATOM 88 CA GLU A 10 -7.937 -8.578 4.029 1.00 0.00 C ATOM 89 C GLU A 10 -8.342 -7.107 4.014 1.00 0.00 C ATOM 90 O GLU A 10 -9.369 -6.730 4.578 1.00 0.00 O ATOM 91 CB GLU A 10 -8.881 -9.387 3.137 1.00 0.00 C ATOM 92 CG GLU A 10 -8.451 -9.436 1.681 1.00 0.00 C ATOM 93 CD GLU A 10 -7.299 -10.393 1.445 1.00 0.00 C ATOM 94 OE1 GLU A 10 -7.253 -11.444 2.119 1.00 0.00 O ATOM 95 OE2 GLU A 10 -6.443 -10.093 0.587 1.00 0.00 O ATOM 96 H GLU A 10 -8.799 -9.206 5.857 1.00 0.00 H ATOM 97 HA GLU A 10 -6.932 -8.665 3.645 1.00 0.00 H ATOM 98 HB2 GLU A 10 -8.931 -10.399 3.511 1.00 0.00 H ATOM 99 HB3 GLU A 10 -9.866 -8.947 3.185 1.00 0.00 H ATOM 100 HG2 GLU A 10 -9.291 -9.754 1.081 1.00 0.00 H ATOM 101 HG3 GLU A 10 -8.145 -8.446 1.376 1.00 0.00 H ATOM 102 N ARG A 11 -7.527 -6.281 3.366 1.00 0.00 N ATOM 103 CA ARG A 11 -7.800 -4.851 3.279 1.00 0.00 C ATOM 104 C ARG A 11 -8.112 -4.443 1.842 1.00 0.00 C ATOM 105 O ARG A 11 -7.671 -5.075 0.882 1.00 0.00 O ATOM 106 CB ARG A 11 -6.605 -4.051 3.800 1.00 0.00 C ATOM 107 CG ARG A 11 -6.292 -4.306 5.265 1.00 0.00 C ATOM 108 CD ARG A 11 -7.286 -3.605 6.177 1.00 0.00 C ATOM 109 NE ARG A 11 -8.560 -4.317 6.249 1.00 0.00 N ATOM 110 CZ ARG A 11 -8.757 -5.397 6.996 1.00 0.00 C ATOM 111 NH1 ARG A 11 -7.770 -5.887 7.733 1.00 0.00 N ATOM 112 NH2 ARG A 11 -9.945 -5.989 7.008 1.00 0.00 N ATOM 113 H ARG A 11 -6.724 -6.641 2.936 1.00 0.00 H ATOM 114 HA ARG A 11 -8.660 -4.639 3.896 1.00 0.00 H ATOM 115 HB2 ARG A 11 -5.732 -4.309 3.218 1.00 0.00 H ATOM 116 HB3 ARG A 11 -6.811 -2.998 3.676 1.00 0.00 H ATOM 117 HG2 ARG A 11 -6.335 -5.369 5.453 1.00 0.00 H ATOM 118 HG3 ARG A 11 -5.299 -3.941 5.480 1.00 0.00 H ATOM 119 HD2 ARG A 11 -6.863 -3.544 7.169 1.00 0.00 H ATOM 120 HD3 ARG A 11 -7.461 -2.609 5.799 1.00 0.00 H ATOM 121 HE ARG A 11 -9.303 -3.972 5.712 1.00 0.00 H ATOM 122 HH11 ARG A 11 -6.874 -5.442 7.727 1.00 0.00 H ATOM 123 HH12 ARG A 11 -7.921 -6.700 8.296 1.00 0.00 H ATOM 124 HH21 ARG A 11 -10.691 -5.622 6.454 1.00 0.00 H ATOM 125 HH22 ARG A 11 -10.092 -6.802 7.571 1.00 0.00 H ATOM 126 N PRO A 12 -8.891 -3.362 1.690 1.00 0.00 N ATOM 127 CA PRO A 12 -9.279 -2.846 0.374 1.00 0.00 C ATOM 128 C PRO A 12 -8.105 -2.226 -0.375 1.00 0.00 C ATOM 129 O PRO A 12 -7.878 -2.524 -1.549 1.00 0.00 O ATOM 130 CB PRO A 12 -10.325 -1.778 0.707 1.00 0.00 C ATOM 131 CG PRO A 12 -9.994 -1.344 2.093 1.00 0.00 C ATOM 132 CD PRO A 12 -9.452 -2.560 2.790 1.00 0.00 C ATOM 133 HA PRO A 12 -9.730 -3.615 -0.237 1.00 0.00 H ATOM 134 HB2 PRO A 12 -10.243 -0.960 0.005 1.00 0.00 H ATOM 135 HB3 PRO A 12 -11.313 -2.208 0.653 1.00 0.00 H ATOM 136 HG2 PRO A 12 -9.249 -0.564 2.065 1.00 0.00 H ATOM 137 HG3 PRO A 12 -10.887 -0.994 2.590 1.00 0.00 H ATOM 138 HD2 PRO A 12 -8.682 -2.280 3.494 1.00 0.00 H ATOM 139 HD3 PRO A 12 -10.247 -3.095 3.289 1.00 0.00 H ATOM 140 N TYR A 13 -7.361 -1.365 0.309 1.00 0.00 N ATOM 141 CA TYR A 13 -6.210 -0.702 -0.294 1.00 0.00 C ATOM 142 C TYR A 13 -4.921 -1.455 0.021 1.00 0.00 C ATOM 143 O TYR A 13 -4.802 -2.094 1.067 1.00 0.00 O ATOM 144 CB TYR A 13 -6.107 0.740 0.206 1.00 0.00 C ATOM 145 CG TYR A 13 -7.427 1.477 0.209 1.00 0.00 C ATOM 146 CD1 TYR A 13 -7.881 2.134 -0.928 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.221 1.516 1.349 1.00 0.00 C ATOM 148 CE1 TYR A 13 -9.087 2.808 -0.930 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.428 2.187 1.356 1.00 0.00 C ATOM 150 CZ TYR A 13 -9.857 2.832 0.214 1.00 0.00 C ATOM 151 OH TYR A 13 -11.059 3.502 0.218 1.00 0.00 O ATOM 152 H TYR A 13 -7.592 -1.168 1.241 1.00 0.00 H ATOM 153 HA TYR A 13 -6.356 -0.692 -1.364 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.727 0.738 1.216 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.424 1.286 -0.429 1.00 0.00 H ATOM 156 HD1 TYR A 13 -7.276 2.113 -1.823 1.00 0.00 H ATOM 157 HD2 TYR A 13 -7.882 1.011 2.242 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.423 3.313 -1.823 1.00 0.00 H ATOM 159 HE2 TYR A 13 -10.031 2.206 2.252 1.00 0.00 H ATOM 160 HH TYR A 13 -11.737 2.944 -0.171 1.00 0.00 H ATOM 161 N ILE A 14 -3.959 -1.374 -0.891 1.00 0.00 N ATOM 162 CA ILE A 14 -2.678 -2.045 -0.712 1.00 0.00 C ATOM 163 C ILE A 14 -1.542 -1.238 -1.332 1.00 0.00 C ATOM 164 O ILE A 14 -1.656 -0.747 -2.455 1.00 0.00 O ATOM 165 CB ILE A 14 -2.689 -3.455 -1.332 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.787 -4.308 -0.693 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.331 -4.118 -1.164 1.00 0.00 C ATOM 168 CD1 ILE A 14 -5.174 -3.994 -1.210 1.00 0.00 C ATOM 169 H ILE A 14 -4.114 -0.849 -1.704 1.00 0.00 H ATOM 170 HA ILE A 14 -2.499 -2.142 0.350 1.00 0.00 H ATOM 171 HB ILE A 14 -2.888 -3.358 -2.388 1.00 0.00 H ATOM 172 HG12 ILE A 14 -3.588 -5.349 -0.892 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.785 -4.143 0.375 1.00 0.00 H ATOM 174 HG21 ILE A 14 -1.119 -4.730 -2.029 1.00 0.00 H ATOM 175 HG22 ILE A 14 -0.569 -3.359 -1.066 1.00 0.00 H ATOM 176 HG23 ILE A 14 -1.338 -4.737 -0.279 1.00 0.00 H ATOM 177 HD11 ILE A 14 -5.808 -3.704 -0.384 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.118 -3.183 -1.921 1.00 0.00 H ATOM 179 HD13 ILE A 14 -5.586 -4.868 -1.690 1.00 0.00 H ATOM 180 N CYS A 15 -0.445 -1.107 -0.594 1.00 0.00 N ATOM 181 CA CYS A 15 0.713 -0.361 -1.070 1.00 0.00 C ATOM 182 C CYS A 15 1.511 -1.182 -2.079 1.00 0.00 C ATOM 183 O CYS A 15 1.659 -2.396 -1.932 1.00 0.00 O ATOM 184 CB CYS A 15 1.610 0.035 0.104 1.00 0.00 C ATOM 185 SG CYS A 15 3.161 0.855 -0.387 1.00 0.00 S ATOM 186 H CYS A 15 -0.414 -1.522 0.295 1.00 0.00 H ATOM 187 HA CYS A 15 0.355 0.534 -1.556 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.069 0.714 0.747 1.00 0.00 H ATOM 189 HB3 CYS A 15 1.869 -0.852 0.664 1.00 0.00 H ATOM 190 N THR A 16 2.025 -0.512 -3.106 1.00 0.00 N ATOM 191 CA THR A 16 2.806 -1.178 -4.140 1.00 0.00 C ATOM 192 C THR A 16 4.296 -0.909 -3.961 1.00 0.00 C ATOM 193 O THR A 16 5.136 -1.644 -4.480 1.00 0.00 O ATOM 194 CB THR A 16 2.379 -0.722 -5.548 1.00 0.00 C ATOM 195 OG1 THR A 16 2.426 0.706 -5.636 1.00 0.00 O ATOM 196 CG2 THR A 16 0.975 -1.210 -5.872 1.00 0.00 C ATOM 197 H THR A 16 1.872 0.454 -3.168 1.00 0.00 H ATOM 198 HA THR A 16 2.629 -2.240 -4.059 1.00 0.00 H ATOM 199 HB THR A 16 3.066 -1.142 -6.269 1.00 0.00 H ATOM 200 HG1 THR A 16 1.809 1.006 -6.307 1.00 0.00 H ATOM 201 HG21 THR A 16 0.289 -0.377 -5.837 1.00 0.00 H ATOM 202 HG22 THR A 16 0.676 -1.953 -5.148 1.00 0.00 H ATOM 203 HG23 THR A 16 0.964 -1.644 -6.860 1.00 0.00 H ATOM 204 N VAL A 17 4.618 0.148 -3.223 1.00 0.00 N ATOM 205 CA VAL A 17 6.008 0.513 -2.974 1.00 0.00 C ATOM 206 C VAL A 17 6.732 -0.582 -2.199 1.00 0.00 C ATOM 207 O VAL A 17 7.840 -0.982 -2.558 1.00 0.00 O ATOM 208 CB VAL A 17 6.110 1.835 -2.190 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.566 2.212 -1.966 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.369 2.945 -2.921 1.00 0.00 C ATOM 211 H VAL A 17 3.904 0.696 -2.836 1.00 0.00 H ATOM 212 HA VAL A 17 6.494 0.646 -3.929 1.00 0.00 H ATOM 213 HB VAL A 17 5.644 1.695 -1.226 1.00 0.00 H ATOM 214 HG11 VAL A 17 7.640 3.276 -1.798 1.00 0.00 H ATOM 215 HG12 VAL A 17 7.947 1.682 -1.105 1.00 0.00 H ATOM 216 HG13 VAL A 17 8.145 1.945 -2.838 1.00 0.00 H ATOM 217 HG21 VAL A 17 4.547 2.523 -3.480 1.00 0.00 H ATOM 218 HG22 VAL A 17 4.990 3.656 -2.203 1.00 0.00 H ATOM 219 HG23 VAL A 17 6.046 3.444 -3.599 1.00 0.00 H ATOM 220 N CYS A 18 6.100 -1.063 -1.134 1.00 0.00 N ATOM 221 CA CYS A 18 6.683 -2.112 -0.307 1.00 0.00 C ATOM 222 C CYS A 18 5.807 -3.361 -0.314 1.00 0.00 C ATOM 223 O CYS A 18 6.301 -4.479 -0.459 1.00 0.00 O ATOM 224 CB CYS A 18 6.870 -1.615 1.128 1.00 0.00 C ATOM 225 SG CYS A 18 5.321 -1.126 1.953 1.00 0.00 S ATOM 226 H CYS A 18 5.218 -0.704 -0.898 1.00 0.00 H ATOM 227 HA CYS A 18 7.649 -2.363 -0.720 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.321 -2.400 1.717 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.525 -0.756 1.121 1.00 0.00 H ATOM 230 N GLY A 19 4.501 -3.162 -0.156 1.00 0.00 N ATOM 231 CA GLY A 19 3.576 -4.281 -0.147 1.00 0.00 C ATOM 232 C GLY A 19 2.865 -4.435 1.183 1.00 0.00 C ATOM 233 O GLY A 19 3.102 -5.396 1.914 1.00 0.00 O ATOM 234 H GLY A 19 4.164 -2.249 -0.045 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.840 -4.131 -0.922 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.124 -5.188 -0.356 1.00 0.00 H ATOM 237 N LYS A 20 1.992 -3.484 1.498 1.00 0.00 N ATOM 238 CA LYS A 20 1.244 -3.517 2.749 1.00 0.00 C ATOM 239 C LYS A 20 -0.255 -3.410 2.489 1.00 0.00 C ATOM 240 O LYS A 20 -0.696 -3.400 1.340 1.00 0.00 O ATOM 241 CB LYS A 20 1.695 -2.378 3.667 1.00 0.00 C ATOM 242 CG LYS A 20 2.826 -2.765 4.605 1.00 0.00 C ATOM 243 CD LYS A 20 3.033 -1.720 5.688 1.00 0.00 C ATOM 244 CE LYS A 20 3.615 -2.336 6.952 1.00 0.00 C ATOM 245 NZ LYS A 20 2.550 -2.797 7.885 1.00 0.00 N ATOM 246 H LYS A 20 1.847 -2.742 0.873 1.00 0.00 H ATOM 247 HA LYS A 20 1.447 -4.460 3.233 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.028 -1.551 3.058 1.00 0.00 H ATOM 249 HB3 LYS A 20 0.854 -2.059 4.265 1.00 0.00 H ATOM 250 HG2 LYS A 20 2.588 -3.709 5.071 1.00 0.00 H ATOM 251 HG3 LYS A 20 3.738 -2.863 4.033 1.00 0.00 H ATOM 252 HD2 LYS A 20 3.714 -0.966 5.323 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.082 -1.266 5.925 1.00 0.00 H ATOM 254 HE2 LYS A 20 4.230 -3.179 6.676 1.00 0.00 H ATOM 255 HE3 LYS A 20 4.223 -1.595 7.450 1.00 0.00 H ATOM 256 HZ1 LYS A 20 2.155 -3.701 7.557 1.00 0.00 H ATOM 257 HZ2 LYS A 20 1.786 -2.093 7.931 1.00 0.00 H ATOM 258 HZ3 LYS A 20 2.943 -2.928 8.839 1.00 0.00 H ATOM 259 N ALA A 21 -1.033 -3.329 3.564 1.00 0.00 N ATOM 260 CA ALA A 21 -2.482 -3.220 3.451 1.00 0.00 C ATOM 261 C ALA A 21 -3.041 -2.245 4.482 1.00 0.00 C ATOM 262 O ALA A 21 -2.611 -2.232 5.635 1.00 0.00 O ATOM 263 CB ALA A 21 -3.129 -4.588 3.611 1.00 0.00 C ATOM 264 H ALA A 21 -0.623 -3.342 4.453 1.00 0.00 H ATOM 265 HA ALA A 21 -2.714 -2.853 2.461 1.00 0.00 H ATOM 266 HB1 ALA A 21 -3.661 -4.627 4.550 1.00 0.00 H ATOM 267 HB2 ALA A 21 -3.820 -4.756 2.798 1.00 0.00 H ATOM 268 HB3 ALA A 21 -2.365 -5.351 3.598 1.00 0.00 H ATOM 269 N PHE A 22 -4.001 -1.429 4.059 1.00 0.00 N ATOM 270 CA PHE A 22 -4.618 -0.449 4.945 1.00 0.00 C ATOM 271 C PHE A 22 -6.121 -0.361 4.697 1.00 0.00 C ATOM 272 O PHE A 22 -6.575 -0.379 3.552 1.00 0.00 O ATOM 273 CB PHE A 22 -3.975 0.925 4.746 1.00 0.00 C ATOM 274 CG PHE A 22 -2.476 0.907 4.852 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.696 0.552 3.763 1.00 0.00 C ATOM 276 CD2 PHE A 22 -1.848 1.245 6.040 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.318 0.533 3.858 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.470 1.229 6.141 1.00 0.00 C ATOM 279 CZ PHE A 22 0.296 0.873 5.048 1.00 0.00 C ATOM 280 H PHE A 22 -4.302 -1.488 3.127 1.00 0.00 H ATOM 281 HA PHE A 22 -4.451 -0.772 5.961 1.00 0.00 H ATOM 282 HB2 PHE A 22 -4.233 1.297 3.767 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.353 1.603 5.496 1.00 0.00 H ATOM 284 HD1 PHE A 22 -2.175 0.286 2.832 1.00 0.00 H ATOM 285 HD2 PHE A 22 -2.447 1.524 6.896 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.279 0.255 3.003 1.00 0.00 H ATOM 287 HE2 PHE A 22 0.007 1.495 7.072 1.00 0.00 H ATOM 288 HZ PHE A 22 1.373 0.859 5.125 1.00 0.00 H ATOM 289 N THR A 23 -6.888 -0.265 5.778 1.00 0.00 N ATOM 290 CA THR A 23 -8.340 -0.175 5.679 1.00 0.00 C ATOM 291 C THR A 23 -8.769 1.160 5.081 1.00 0.00 C ATOM 292 O THR A 23 -9.603 1.206 4.177 1.00 0.00 O ATOM 293 CB THR A 23 -9.008 -0.347 7.056 1.00 0.00 C ATOM 294 OG1 THR A 23 -10.431 -0.252 6.925 1.00 0.00 O ATOM 295 CG2 THR A 23 -8.513 0.708 8.033 1.00 0.00 C ATOM 296 H THR A 23 -6.467 -0.255 6.662 1.00 0.00 H ATOM 297 HA THR A 23 -8.680 -0.973 5.035 1.00 0.00 H ATOM 298 HB THR A 23 -8.754 -1.323 7.444 1.00 0.00 H ATOM 299 HG1 THR A 23 -10.800 -1.130 6.802 1.00 0.00 H ATOM 300 HG21 THR A 23 -7.435 0.671 8.087 1.00 0.00 H ATOM 301 HG22 THR A 23 -8.929 0.517 9.011 1.00 0.00 H ATOM 302 HG23 THR A 23 -8.822 1.686 7.695 1.00 0.00 H ATOM 303 N ASP A 24 -8.193 2.243 5.591 1.00 0.00 N ATOM 304 CA ASP A 24 -8.515 3.580 5.105 1.00 0.00 C ATOM 305 C ASP A 24 -7.441 4.083 4.146 1.00 0.00 C ATOM 306 O ASP A 24 -6.248 4.010 4.441 1.00 0.00 O ATOM 307 CB ASP A 24 -8.664 4.550 6.279 1.00 0.00 C ATOM 308 CG ASP A 24 -9.344 5.844 5.878 1.00 0.00 C ATOM 309 OD1 ASP A 24 -9.070 6.337 4.764 1.00 0.00 O ATOM 310 OD2 ASP A 24 -10.149 6.364 6.678 1.00 0.00 O ATOM 311 H ASP A 24 -7.536 2.141 6.311 1.00 0.00 H ATOM 312 HA ASP A 24 -9.454 3.523 4.576 1.00 0.00 H ATOM 313 HB2 ASP A 24 -9.253 4.080 7.053 1.00 0.00 H ATOM 314 HB3 ASP A 24 -7.684 4.784 6.669 1.00 0.00 H ATOM 315 N ARG A 25 -7.873 4.592 2.997 1.00 0.00 N ATOM 316 CA ARG A 25 -6.948 5.105 1.993 1.00 0.00 C ATOM 317 C ARG A 25 -5.944 6.068 2.621 1.00 0.00 C ATOM 318 O ARG A 25 -4.755 6.035 2.303 1.00 0.00 O ATOM 319 CB ARG A 25 -7.716 5.810 0.874 1.00 0.00 C ATOM 320 CG ARG A 25 -6.825 6.594 -0.076 1.00 0.00 C ATOM 321 CD ARG A 25 -6.038 5.671 -0.992 1.00 0.00 C ATOM 322 NE ARG A 25 -5.369 6.403 -2.063 1.00 0.00 N ATOM 323 CZ ARG A 25 -5.020 5.855 -3.222 1.00 0.00 C ATOM 324 NH1 ARG A 25 -5.276 4.575 -3.457 1.00 0.00 N ATOM 325 NH2 ARG A 25 -4.413 6.586 -4.148 1.00 0.00 N ATOM 326 H ARG A 25 -8.836 4.623 2.819 1.00 0.00 H ATOM 327 HA ARG A 25 -6.412 4.266 1.577 1.00 0.00 H ATOM 328 HB2 ARG A 25 -8.253 5.070 0.300 1.00 0.00 H ATOM 329 HB3 ARG A 25 -8.425 6.494 1.316 1.00 0.00 H ATOM 330 HG2 ARG A 25 -7.442 7.243 -0.680 1.00 0.00 H ATOM 331 HG3 ARG A 25 -6.134 7.189 0.503 1.00 0.00 H ATOM 332 HD2 ARG A 25 -5.296 5.151 -0.406 1.00 0.00 H ATOM 333 HD3 ARG A 25 -6.718 4.954 -1.428 1.00 0.00 H ATOM 334 HE ARG A 25 -5.170 7.350 -1.910 1.00 0.00 H ATOM 335 HH11 ARG A 25 -5.734 4.022 -2.762 1.00 0.00 H ATOM 336 HH12 ARG A 25 -5.013 4.165 -4.331 1.00 0.00 H ATOM 337 HH21 ARG A 25 -4.219 7.551 -3.974 1.00 0.00 H ATOM 338 HH22 ARG A 25 -4.151 6.173 -5.019 1.00 0.00 H ATOM 339 N SER A 26 -6.431 6.925 3.513 1.00 0.00 N ATOM 340 CA SER A 26 -5.578 7.900 4.181 1.00 0.00 C ATOM 341 C SER A 26 -4.360 7.221 4.801 1.00 0.00 C ATOM 342 O SER A 26 -3.224 7.642 4.584 1.00 0.00 O ATOM 343 CB SER A 26 -6.366 8.643 5.262 1.00 0.00 C ATOM 344 OG SER A 26 -7.515 9.268 4.716 1.00 0.00 O ATOM 345 H SER A 26 -7.388 6.902 3.724 1.00 0.00 H ATOM 346 HA SER A 26 -5.242 8.610 3.440 1.00 0.00 H ATOM 347 HB2 SER A 26 -6.679 7.943 6.021 1.00 0.00 H ATOM 348 HB3 SER A 26 -5.736 9.399 5.707 1.00 0.00 H ATOM 349 HG SER A 26 -7.711 8.884 3.858 1.00 0.00 H ATOM 350 N ASN A 27 -4.606 6.168 5.573 1.00 0.00 N ATOM 351 CA ASN A 27 -3.530 5.430 6.225 1.00 0.00 C ATOM 352 C ASN A 27 -2.486 4.978 5.209 1.00 0.00 C ATOM 353 O ASN A 27 -1.304 4.851 5.530 1.00 0.00 O ATOM 354 CB ASN A 27 -4.093 4.218 6.969 1.00 0.00 C ATOM 355 CG ASN A 27 -4.473 4.543 8.401 1.00 0.00 C ATOM 356 OD1 ASN A 27 -3.826 4.088 9.345 1.00 0.00 O ATOM 357 ND2 ASN A 27 -5.526 5.333 8.568 1.00 0.00 N ATOM 358 H ASN A 27 -5.533 5.880 5.708 1.00 0.00 H ATOM 359 HA ASN A 27 -3.059 6.092 6.937 1.00 0.00 H ATOM 360 HB2 ASN A 27 -4.975 3.865 6.454 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.351 3.434 6.982 1.00 0.00 H ATOM 362 HD21 ASN A 27 -5.993 5.658 7.770 1.00 0.00 H ATOM 363 HD22 ASN A 27 -5.794 5.560 9.483 1.00 0.00 H ATOM 364 N LEU A 28 -2.931 4.737 3.980 1.00 0.00 N ATOM 365 CA LEU A 28 -2.036 4.300 2.915 1.00 0.00 C ATOM 366 C LEU A 28 -1.249 5.477 2.347 1.00 0.00 C ATOM 367 O LEU A 28 -0.048 5.369 2.095 1.00 0.00 O ATOM 368 CB LEU A 28 -2.832 3.619 1.800 1.00 0.00 C ATOM 369 CG LEU A 28 -2.053 3.283 0.528 1.00 0.00 C ATOM 370 CD1 LEU A 28 -0.992 2.231 0.814 1.00 0.00 C ATOM 371 CD2 LEU A 28 -2.998 2.806 -0.565 1.00 0.00 C ATOM 372 H LEU A 28 -3.883 4.856 3.784 1.00 0.00 H ATOM 373 HA LEU A 28 -1.342 3.588 3.336 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.233 2.698 2.195 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.646 4.276 1.527 1.00 0.00 H ATOM 376 HG LEU A 28 -1.553 4.173 0.173 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.086 2.481 0.283 1.00 0.00 H ATOM 378 HD12 LEU A 28 -1.346 1.265 0.488 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.792 2.202 1.875 1.00 0.00 H ATOM 380 HD21 LEU A 28 -3.541 1.939 -0.219 1.00 0.00 H ATOM 381 HD22 LEU A 28 -2.428 2.546 -1.445 1.00 0.00 H ATOM 382 HD23 LEU A 28 -3.695 3.595 -0.809 1.00 0.00 H ATOM 383 N ILE A 29 -1.932 6.599 2.150 1.00 0.00 N ATOM 384 CA ILE A 29 -1.296 7.796 1.616 1.00 0.00 C ATOM 385 C ILE A 29 -0.241 8.334 2.577 1.00 0.00 C ATOM 386 O ILE A 29 0.809 8.819 2.156 1.00 0.00 O ATOM 387 CB ILE A 29 -2.328 8.904 1.333 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.442 8.374 0.427 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.651 10.110 0.699 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.724 9.172 0.516 1.00 0.00 C ATOM 391 H ILE A 29 -2.887 6.622 2.370 1.00 0.00 H ATOM 392 HA ILE A 29 -0.817 7.532 0.684 1.00 0.00 H ATOM 393 HB ILE A 29 -2.756 9.215 2.273 1.00 0.00 H ATOM 394 HG12 ILE A 29 -3.106 8.399 -0.598 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.665 7.353 0.703 1.00 0.00 H ATOM 396 HG21 ILE A 29 -1.065 9.788 -0.150 1.00 0.00 H ATOM 397 HG22 ILE A 29 -2.402 10.813 0.371 1.00 0.00 H ATOM 398 HG23 ILE A 29 -1.006 10.583 1.423 1.00 0.00 H ATOM 399 HD11 ILE A 29 -4.498 10.226 0.438 1.00 0.00 H ATOM 400 HD12 ILE A 29 -5.383 8.886 -0.291 1.00 0.00 H ATOM 401 HD13 ILE A 29 -5.205 8.976 1.462 1.00 0.00 H ATOM 402 N LYS A 30 -0.527 8.243 3.871 1.00 0.00 N ATOM 403 CA LYS A 30 0.398 8.717 4.894 1.00 0.00 C ATOM 404 C LYS A 30 1.549 7.734 5.084 1.00 0.00 C ATOM 405 O LYS A 30 2.639 8.115 5.514 1.00 0.00 O ATOM 406 CB LYS A 30 -0.338 8.919 6.221 1.00 0.00 C ATOM 407 CG LYS A 30 -0.432 7.658 7.063 1.00 0.00 C ATOM 408 CD LYS A 30 -1.181 7.909 8.361 1.00 0.00 C ATOM 409 CE LYS A 30 -0.976 6.773 9.351 1.00 0.00 C ATOM 410 NZ LYS A 30 0.230 6.985 10.198 1.00 0.00 N ATOM 411 H LYS A 30 -1.380 7.846 4.145 1.00 0.00 H ATOM 412 HA LYS A 30 0.799 9.664 4.566 1.00 0.00 H ATOM 413 HB2 LYS A 30 0.181 9.672 6.795 1.00 0.00 H ATOM 414 HB3 LYS A 30 -1.340 9.264 6.014 1.00 0.00 H ATOM 415 HG2 LYS A 30 -0.954 6.899 6.500 1.00 0.00 H ATOM 416 HG3 LYS A 30 0.567 7.315 7.294 1.00 0.00 H ATOM 417 HD2 LYS A 30 -0.820 8.826 8.803 1.00 0.00 H ATOM 418 HD3 LYS A 30 -2.236 8.002 8.146 1.00 0.00 H ATOM 419 HE2 LYS A 30 -1.845 6.707 9.987 1.00 0.00 H ATOM 420 HE3 LYS A 30 -0.862 5.850 8.801 1.00 0.00 H ATOM 421 HZ1 LYS A 30 1.073 6.609 9.720 1.00 0.00 H ATOM 422 HZ2 LYS A 30 0.116 6.499 11.110 1.00 0.00 H ATOM 423 HZ3 LYS A 30 0.369 8.000 10.374 1.00 0.00 H ATOM 424 N HIS A 31 1.302 6.469 4.760 1.00 0.00 N ATOM 425 CA HIS A 31 2.319 5.433 4.893 1.00 0.00 C ATOM 426 C HIS A 31 3.339 5.524 3.761 1.00 0.00 C ATOM 427 O HIS A 31 4.543 5.412 3.989 1.00 0.00 O ATOM 428 CB HIS A 31 1.670 4.049 4.899 1.00 0.00 C ATOM 429 CG HIS A 31 2.569 2.963 4.394 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.476 2.303 5.196 1.00 0.00 N ATOM 431 CD2 HIS A 31 2.697 2.421 3.160 1.00 0.00 C ATOM 432 CE1 HIS A 31 4.123 1.403 4.478 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.669 1.454 3.239 1.00 0.00 N ATOM 434 H HIS A 31 0.414 6.227 4.423 1.00 0.00 H ATOM 435 HA HIS A 31 2.828 5.586 5.832 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.382 3.798 5.909 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.789 4.069 4.274 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.624 2.470 6.150 1.00 0.00 H ATOM 439 HD2 HIS A 31 2.138 2.697 2.277 1.00 0.00 H ATOM 440 HE1 HIS A 31 4.893 0.738 4.841 1.00 0.00 H ATOM 441 N GLN A 32 2.848 5.727 2.543 1.00 0.00 N ATOM 442 CA GLN A 32 3.717 5.831 1.377 1.00 0.00 C ATOM 443 C GLN A 32 4.768 6.918 1.577 1.00 0.00 C ATOM 444 O GLN A 32 5.778 6.956 0.875 1.00 0.00 O ATOM 445 CB GLN A 32 2.891 6.129 0.124 1.00 0.00 C ATOM 446 CG GLN A 32 2.275 4.891 -0.507 1.00 0.00 C ATOM 447 CD GLN A 32 1.689 5.165 -1.878 1.00 0.00 C ATOM 448 OE1 GLN A 32 1.395 6.310 -2.223 1.00 0.00 O ATOM 449 NE2 GLN A 32 1.517 4.112 -2.669 1.00 0.00 N ATOM 450 H GLN A 32 1.879 5.807 2.426 1.00 0.00 H ATOM 451 HA GLN A 32 4.217 4.883 1.250 1.00 0.00 H ATOM 452 HB2 GLN A 32 2.093 6.808 0.386 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.528 6.601 -0.609 1.00 0.00 H ATOM 454 HG2 GLN A 32 3.039 4.134 -0.604 1.00 0.00 H ATOM 455 HG3 GLN A 32 1.489 4.527 0.138 1.00 0.00 H ATOM 456 HE21 GLN A 32 1.773 3.230 -2.327 1.00 0.00 H ATOM 457 HE22 GLN A 32 1.139 4.260 -3.561 1.00 0.00 H ATOM 458 N LYS A 33 4.524 7.800 2.541 1.00 0.00 N ATOM 459 CA LYS A 33 5.450 8.887 2.835 1.00 0.00 C ATOM 460 C LYS A 33 6.786 8.345 3.332 1.00 0.00 C ATOM 461 O LYS A 33 7.820 8.999 3.196 1.00 0.00 O ATOM 462 CB LYS A 33 4.847 9.827 3.882 1.00 0.00 C ATOM 463 CG LYS A 33 3.633 10.592 3.386 1.00 0.00 C ATOM 464 CD LYS A 33 3.361 11.821 4.237 1.00 0.00 C ATOM 465 CE LYS A 33 2.243 12.669 3.651 1.00 0.00 C ATOM 466 NZ LYS A 33 0.902 12.212 4.109 1.00 0.00 N ATOM 467 H LYS A 33 3.701 7.717 3.067 1.00 0.00 H ATOM 468 HA LYS A 33 5.616 9.438 1.922 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.554 9.246 4.744 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.600 10.543 4.181 1.00 0.00 H ATOM 471 HG2 LYS A 33 3.807 10.905 2.367 1.00 0.00 H ATOM 472 HG3 LYS A 33 2.770 9.942 3.422 1.00 0.00 H ATOM 473 HD2 LYS A 33 3.076 11.505 5.229 1.00 0.00 H ATOM 474 HD3 LYS A 33 4.262 12.416 4.292 1.00 0.00 H ATOM 475 HE2 LYS A 33 2.388 13.694 3.957 1.00 0.00 H ATOM 476 HE3 LYS A 33 2.288 12.606 2.574 1.00 0.00 H ATOM 477 HZ1 LYS A 33 0.493 11.554 3.415 1.00 0.00 H ATOM 478 HZ2 LYS A 33 0.264 13.027 4.216 1.00 0.00 H ATOM 479 HZ3 LYS A 33 0.983 11.727 5.025 1.00 0.00 H ATOM 480 N ILE A 34 6.756 7.147 3.907 1.00 0.00 N ATOM 481 CA ILE A 34 7.966 6.517 4.421 1.00 0.00 C ATOM 482 C ILE A 34 8.927 6.168 3.290 1.00 0.00 C ATOM 483 O ILE A 34 10.140 6.100 3.491 1.00 0.00 O ATOM 484 CB ILE A 34 7.640 5.239 5.216 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.386 4.070 4.262 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.435 5.467 6.116 1.00 0.00 C ATOM 487 CD1 ILE A 34 7.123 2.759 4.969 1.00 0.00 C ATOM 488 H ILE A 34 5.901 6.676 3.986 1.00 0.00 H ATOM 489 HA ILE A 34 8.449 7.218 5.087 1.00 0.00 H ATOM 490 HB ILE A 34 8.488 5.006 5.842 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.527 4.294 3.649 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.251 3.938 3.628 1.00 0.00 H ATOM 493 HG21 ILE A 34 6.108 6.493 6.026 1.00 0.00 H ATOM 494 HG22 ILE A 34 5.634 4.807 5.818 1.00 0.00 H ATOM 495 HG23 ILE A 34 6.707 5.264 7.141 1.00 0.00 H ATOM 496 HD11 ILE A 34 7.109 1.956 4.246 1.00 0.00 H ATOM 497 HD12 ILE A 34 7.905 2.576 5.692 1.00 0.00 H ATOM 498 HD13 ILE A 34 6.169 2.805 5.473 1.00 0.00 H ATOM 499 N HIS A 35 8.378 5.950 2.100 1.00 0.00 N ATOM 500 CA HIS A 35 9.187 5.611 0.935 1.00 0.00 C ATOM 501 C HIS A 35 9.713 6.870 0.253 1.00 0.00 C ATOM 502 O HIS A 35 10.594 6.803 -0.605 1.00 0.00 O ATOM 503 CB HIS A 35 8.369 4.783 -0.057 1.00 0.00 C ATOM 504 CG HIS A 35 7.645 3.635 0.574 1.00 0.00 C ATOM 505 ND1 HIS A 35 8.282 2.655 1.306 1.00 0.00 N ATOM 506 CD2 HIS A 35 6.330 3.313 0.582 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.391 1.779 1.736 1.00 0.00 C ATOM 508 NE2 HIS A 35 6.198 2.156 1.310 1.00 0.00 N ATOM 509 H HIS A 35 7.405 6.020 2.002 1.00 0.00 H ATOM 510 HA HIS A 35 10.026 5.023 1.274 1.00 0.00 H ATOM 511 HB2 HIS A 35 7.634 5.420 -0.527 1.00 0.00 H ATOM 512 HB3 HIS A 35 9.029 4.385 -0.814 1.00 0.00 H ATOM 513 HD1 HIS A 35 9.244 2.607 1.483 1.00 0.00 H ATOM 514 HD2 HIS A 35 5.532 3.863 0.104 1.00 0.00 H ATOM 515 HE1 HIS A 35 7.600 0.905 2.333 1.00 0.00 H ATOM 516 N THR A 36 9.167 8.019 0.639 1.00 0.00 N ATOM 517 CA THR A 36 9.579 9.293 0.065 1.00 0.00 C ATOM 518 C THR A 36 10.686 9.937 0.892 1.00 0.00 C ATOM 519 O THR A 36 10.666 11.141 1.144 1.00 0.00 O ATOM 520 CB THR A 36 8.395 10.273 -0.038 1.00 0.00 C ATOM 521 OG1 THR A 36 8.180 10.916 1.223 1.00 0.00 O ATOM 522 CG2 THR A 36 7.128 9.547 -0.465 1.00 0.00 C ATOM 523 H THR A 36 8.469 8.007 1.328 1.00 0.00 H ATOM 524 HA THR A 36 9.951 9.105 -0.932 1.00 0.00 H ATOM 525 HB THR A 36 8.630 11.022 -0.780 1.00 0.00 H ATOM 526 HG1 THR A 36 8.028 10.251 1.900 1.00 0.00 H ATOM 527 HG21 THR A 36 6.287 10.221 -0.397 1.00 0.00 H ATOM 528 HG22 THR A 36 6.963 8.699 0.183 1.00 0.00 H ATOM 529 HG23 THR A 36 7.235 9.206 -1.484 1.00 0.00 H ATOM 530 N GLY A 37 11.653 9.126 1.311 1.00 0.00 N ATOM 531 CA GLY A 37 12.756 9.636 2.105 1.00 0.00 C ATOM 532 C GLY A 37 13.588 10.656 1.354 1.00 0.00 C ATOM 533 O GLY A 37 13.889 10.473 0.175 1.00 0.00 O ATOM 534 H GLY A 37 11.617 8.174 1.080 1.00 0.00 H ATOM 535 HA2 GLY A 37 12.359 10.096 2.998 1.00 0.00 H ATOM 536 HA3 GLY A 37 13.391 8.810 2.390 1.00 0.00 H ATOM 537 N GLU A 38 13.959 11.734 2.038 1.00 0.00 N ATOM 538 CA GLU A 38 14.760 12.788 1.426 1.00 0.00 C ATOM 539 C GLU A 38 16.218 12.686 1.863 1.00 0.00 C ATOM 540 O GLU A 38 16.525 12.705 3.055 1.00 0.00 O ATOM 541 CB GLU A 38 14.200 14.163 1.796 1.00 0.00 C ATOM 542 CG GLU A 38 12.983 14.565 0.979 1.00 0.00 C ATOM 543 CD GLU A 38 12.266 15.770 1.555 1.00 0.00 C ATOM 544 OE1 GLU A 38 11.615 15.624 2.612 1.00 0.00 O ATOM 545 OE2 GLU A 38 12.355 16.859 0.951 1.00 0.00 O ATOM 546 H GLU A 38 13.688 11.823 2.976 1.00 0.00 H ATOM 547 HA GLU A 38 14.707 12.664 0.355 1.00 0.00 H ATOM 548 HB2 GLU A 38 13.922 14.157 2.839 1.00 0.00 H ATOM 549 HB3 GLU A 38 14.971 14.904 1.642 1.00 0.00 H ATOM 550 HG2 GLU A 38 13.301 14.801 -0.025 1.00 0.00 H ATOM 551 HG3 GLU A 38 12.294 13.733 0.951 1.00 0.00 H ATOM 552 N LYS A 39 17.115 12.577 0.888 1.00 0.00 N ATOM 553 CA LYS A 39 18.542 12.472 1.169 1.00 0.00 C ATOM 554 C LYS A 39 19.202 13.847 1.149 1.00 0.00 C ATOM 555 O LYS A 39 18.963 14.664 0.260 1.00 0.00 O ATOM 556 CB LYS A 39 19.218 11.555 0.147 1.00 0.00 C ATOM 557 CG LYS A 39 20.559 11.012 0.610 1.00 0.00 C ATOM 558 CD LYS A 39 20.394 10.002 1.733 1.00 0.00 C ATOM 559 CE LYS A 39 21.736 9.610 2.331 1.00 0.00 C ATOM 560 NZ LYS A 39 22.532 8.763 1.400 1.00 0.00 N ATOM 561 H LYS A 39 16.809 12.567 -0.044 1.00 0.00 H ATOM 562 HA LYS A 39 18.656 12.045 2.154 1.00 0.00 H ATOM 563 HB2 LYS A 39 18.565 10.719 -0.055 1.00 0.00 H ATOM 564 HB3 LYS A 39 19.374 12.109 -0.768 1.00 0.00 H ATOM 565 HG2 LYS A 39 21.050 10.532 -0.223 1.00 0.00 H ATOM 566 HG3 LYS A 39 21.166 11.833 0.964 1.00 0.00 H ATOM 567 HD2 LYS A 39 19.779 10.435 2.508 1.00 0.00 H ATOM 568 HD3 LYS A 39 19.912 9.117 1.341 1.00 0.00 H ATOM 569 HE2 LYS A 39 22.292 10.507 2.553 1.00 0.00 H ATOM 570 HE3 LYS A 39 21.561 9.060 3.244 1.00 0.00 H ATOM 571 HZ1 LYS A 39 23.533 9.044 1.428 1.00 0.00 H ATOM 572 HZ2 LYS A 39 22.179 8.872 0.428 1.00 0.00 H ATOM 573 HZ3 LYS A 39 22.456 7.763 1.674 1.00 0.00 H ATOM 574 N PRO A 40 20.055 14.109 2.150 1.00 0.00 N ATOM 575 CA PRO A 40 20.769 15.384 2.269 1.00 0.00 C ATOM 576 C PRO A 40 21.831 15.556 1.188 1.00 0.00 C ATOM 577 O PRO A 40 22.518 16.576 1.136 1.00 0.00 O ATOM 578 CB PRO A 40 21.421 15.298 3.651 1.00 0.00 C ATOM 579 CG PRO A 40 21.564 13.839 3.913 1.00 0.00 C ATOM 580 CD PRO A 40 20.389 13.181 3.244 1.00 0.00 C ATOM 581 HA PRO A 40 20.090 16.223 2.241 1.00 0.00 H ATOM 582 HB2 PRO A 40 22.382 15.793 3.630 1.00 0.00 H ATOM 583 HB3 PRO A 40 20.784 15.770 4.384 1.00 0.00 H ATOM 584 HG2 PRO A 40 22.488 13.478 3.487 1.00 0.00 H ATOM 585 HG3 PRO A 40 21.542 13.653 4.977 1.00 0.00 H ATOM 586 HD2 PRO A 40 20.668 12.213 2.857 1.00 0.00 H ATOM 587 HD3 PRO A 40 19.564 13.089 3.936 1.00 0.00 H ATOM 588 N SER A 41 21.962 14.551 0.328 1.00 0.00 N ATOM 589 CA SER A 41 22.943 14.590 -0.750 1.00 0.00 C ATOM 590 C SER A 41 22.693 15.781 -1.670 1.00 0.00 C ATOM 591 O SER A 41 21.751 16.548 -1.470 1.00 0.00 O ATOM 592 CB SER A 41 22.899 13.291 -1.556 1.00 0.00 C ATOM 593 OG SER A 41 23.383 12.200 -0.791 1.00 0.00 O ATOM 594 H SER A 41 21.385 13.764 0.422 1.00 0.00 H ATOM 595 HA SER A 41 23.921 14.694 -0.304 1.00 0.00 H ATOM 596 HB2 SER A 41 21.880 13.086 -1.848 1.00 0.00 H ATOM 597 HB3 SER A 41 23.513 13.397 -2.439 1.00 0.00 H ATOM 598 HG SER A 41 22.910 12.158 0.043 1.00 0.00 H ATOM 599 N GLY A 42 23.544 15.929 -2.681 1.00 0.00 N ATOM 600 CA GLY A 42 23.399 17.029 -3.617 1.00 0.00 C ATOM 601 C GLY A 42 24.421 18.124 -3.389 1.00 0.00 C ATOM 602 O GLY A 42 24.129 19.161 -2.794 1.00 0.00 O ATOM 603 H GLY A 42 24.276 15.287 -2.792 1.00 0.00 H ATOM 604 HA2 GLY A 42 23.512 16.649 -4.622 1.00 0.00 H ATOM 605 HA3 GLY A 42 22.409 17.449 -3.511 1.00 0.00 H ATOM 606 N PRO A 43 25.654 17.897 -3.867 1.00 0.00 N ATOM 607 CA PRO A 43 26.749 18.861 -3.723 1.00 0.00 C ATOM 608 C PRO A 43 26.540 20.107 -4.576 1.00 0.00 C ATOM 609 O PRO A 43 27.022 20.185 -5.707 1.00 0.00 O ATOM 610 CB PRO A 43 27.974 18.081 -4.206 1.00 0.00 C ATOM 611 CG PRO A 43 27.426 17.050 -5.131 1.00 0.00 C ATOM 612 CD PRO A 43 26.073 16.683 -4.587 1.00 0.00 C ATOM 613 HA PRO A 43 26.888 19.151 -2.692 1.00 0.00 H ATOM 614 HB2 PRO A 43 28.652 18.751 -4.717 1.00 0.00 H ATOM 615 HB3 PRO A 43 28.473 17.629 -3.362 1.00 0.00 H ATOM 616 HG2 PRO A 43 27.332 17.460 -6.125 1.00 0.00 H ATOM 617 HG3 PRO A 43 28.073 16.185 -5.140 1.00 0.00 H ATOM 618 HD2 PRO A 43 25.391 16.457 -5.393 1.00 0.00 H ATOM 619 HD3 PRO A 43 26.153 15.844 -3.912 1.00 0.00 H ATOM 620 N SER A 44 25.820 21.081 -4.028 1.00 0.00 N ATOM 621 CA SER A 44 25.545 22.323 -4.741 1.00 0.00 C ATOM 622 C SER A 44 25.652 23.522 -3.804 1.00 0.00 C ATOM 623 O SER A 44 24.943 23.606 -2.802 1.00 0.00 O ATOM 624 CB SER A 44 24.151 22.276 -5.371 1.00 0.00 C ATOM 625 OG SER A 44 23.907 23.431 -6.155 1.00 0.00 O ATOM 626 H SER A 44 25.463 20.959 -3.124 1.00 0.00 H ATOM 627 HA SER A 44 26.281 22.425 -5.524 1.00 0.00 H ATOM 628 HB2 SER A 44 24.074 21.404 -6.003 1.00 0.00 H ATOM 629 HB3 SER A 44 23.408 22.222 -4.589 1.00 0.00 H ATOM 630 HG SER A 44 24.629 23.557 -6.774 1.00 0.00 H ATOM 631 N SER A 45 26.544 24.449 -4.139 1.00 0.00 N ATOM 632 CA SER A 45 26.748 25.643 -3.327 1.00 0.00 C ATOM 633 C SER A 45 25.971 26.826 -3.896 1.00 0.00 C ATOM 634 O SER A 45 26.220 27.265 -5.018 1.00 0.00 O ATOM 635 CB SER A 45 28.237 25.985 -3.250 1.00 0.00 C ATOM 636 OG SER A 45 28.800 26.103 -4.545 1.00 0.00 O ATOM 637 H SER A 45 27.079 24.325 -4.951 1.00 0.00 H ATOM 638 HA SER A 45 26.383 25.433 -2.332 1.00 0.00 H ATOM 639 HB2 SER A 45 28.362 26.921 -2.729 1.00 0.00 H ATOM 640 HB3 SER A 45 28.756 25.203 -2.715 1.00 0.00 H ATOM 641 HG SER A 45 28.776 25.250 -4.984 1.00 0.00 H ATOM 642 N GLY A 46 25.028 27.339 -3.112 1.00 0.00 N ATOM 643 CA GLY A 46 24.228 28.467 -3.553 1.00 0.00 C ATOM 644 C GLY A 46 25.009 29.766 -3.555 1.00 0.00 C ATOM 645 O GLY A 46 26.027 29.853 -2.870 1.00 0.00 O ATOM 646 H GLY A 46 24.873 26.948 -2.226 1.00 0.00 H ATOM 647 HA2 GLY A 46 23.872 28.272 -4.554 1.00 0.00 H ATOM 648 HA3 GLY A 46 23.379 28.571 -2.894 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 4.575 1.016 1.477 1.00 0.00 ZN