ATOM 1 N GLY A 1 2.287 -28.298 3.786 1.00 0.00 N ATOM 2 CA GLY A 1 1.351 -29.405 3.709 1.00 0.00 C ATOM 3 C GLY A 1 -0.079 -28.943 3.513 1.00 0.00 C ATOM 4 O GLY A 1 -0.837 -29.550 2.757 1.00 0.00 O ATOM 5 H1 GLY A 1 1.979 -27.419 4.091 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.629 -30.040 2.881 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.411 -29.976 4.624 1.00 0.00 H ATOM 8 N SER A 2 -0.450 -27.865 4.198 1.00 0.00 N ATOM 9 CA SER A 2 -1.801 -27.325 4.101 1.00 0.00 C ATOM 10 C SER A 2 -1.805 -26.006 3.335 1.00 0.00 C ATOM 11 O SER A 2 -0.750 -25.456 3.018 1.00 0.00 O ATOM 12 CB SER A 2 -2.393 -27.120 5.496 1.00 0.00 C ATOM 13 OG SER A 2 -2.613 -28.361 6.145 1.00 0.00 O ATOM 14 H SER A 2 0.200 -27.425 4.785 1.00 0.00 H ATOM 15 HA SER A 2 -2.406 -28.041 3.564 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.710 -26.533 6.091 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.336 -26.599 5.411 1.00 0.00 H ATOM 18 HG SER A 2 -3.461 -28.719 5.870 1.00 0.00 H ATOM 19 N SER A 3 -2.999 -25.503 3.041 1.00 0.00 N ATOM 20 CA SER A 3 -3.142 -24.250 2.309 1.00 0.00 C ATOM 21 C SER A 3 -2.204 -23.184 2.869 1.00 0.00 C ATOM 22 O SER A 3 -1.992 -23.101 4.077 1.00 0.00 O ATOM 23 CB SER A 3 -4.589 -23.757 2.376 1.00 0.00 C ATOM 24 OG SER A 3 -5.011 -23.595 3.718 1.00 0.00 O ATOM 25 H SER A 3 -3.804 -25.988 3.321 1.00 0.00 H ATOM 26 HA SER A 3 -2.881 -24.436 1.278 1.00 0.00 H ATOM 27 HB2 SER A 3 -4.667 -22.807 1.869 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.233 -24.477 1.892 1.00 0.00 H ATOM 29 HG SER A 3 -4.249 -23.419 4.275 1.00 0.00 H ATOM 30 N GLY A 4 -1.645 -22.370 1.978 1.00 0.00 N ATOM 31 CA GLY A 4 -0.736 -21.320 2.401 1.00 0.00 C ATOM 32 C GLY A 4 -1.343 -20.418 3.457 1.00 0.00 C ATOM 33 O GLY A 4 -1.113 -20.607 4.651 1.00 0.00 O ATOM 34 H GLY A 4 -1.851 -22.484 1.027 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.159 -21.773 2.800 1.00 0.00 H ATOM 36 HA3 GLY A 4 -0.472 -20.722 1.541 1.00 0.00 H ATOM 37 N SER A 5 -2.121 -19.434 3.016 1.00 0.00 N ATOM 38 CA SER A 5 -2.758 -18.496 3.932 1.00 0.00 C ATOM 39 C SER A 5 -4.276 -18.649 3.897 1.00 0.00 C ATOM 40 O SER A 5 -4.902 -18.498 2.848 1.00 0.00 O ATOM 41 CB SER A 5 -2.371 -17.059 3.575 1.00 0.00 C ATOM 42 OG SER A 5 -2.765 -16.739 2.252 1.00 0.00 O ATOM 43 H SER A 5 -2.266 -19.336 2.052 1.00 0.00 H ATOM 44 HA SER A 5 -2.409 -18.716 4.929 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.857 -16.378 4.257 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.300 -16.947 3.657 1.00 0.00 H ATOM 47 HG SER A 5 -2.809 -17.542 1.728 1.00 0.00 H ATOM 48 N SER A 6 -4.861 -18.950 5.052 1.00 0.00 N ATOM 49 CA SER A 6 -6.304 -19.128 5.155 1.00 0.00 C ATOM 50 C SER A 6 -6.966 -17.880 5.732 1.00 0.00 C ATOM 51 O SER A 6 -7.198 -17.787 6.937 1.00 0.00 O ATOM 52 CB SER A 6 -6.629 -20.341 6.028 1.00 0.00 C ATOM 53 OG SER A 6 -6.609 -21.537 5.267 1.00 0.00 O ATOM 54 H SER A 6 -4.307 -19.057 5.854 1.00 0.00 H ATOM 55 HA SER A 6 -6.689 -19.297 4.160 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.898 -20.420 6.818 1.00 0.00 H ATOM 57 HB3 SER A 6 -7.612 -20.218 6.458 1.00 0.00 H ATOM 58 HG SER A 6 -6.321 -22.265 5.822 1.00 0.00 H ATOM 59 N GLY A 7 -7.267 -16.921 4.862 1.00 0.00 N ATOM 60 CA GLY A 7 -7.899 -15.691 5.303 1.00 0.00 C ATOM 61 C GLY A 7 -8.034 -14.676 4.185 1.00 0.00 C ATOM 62 O GLY A 7 -7.673 -13.510 4.349 1.00 0.00 O ATOM 63 H GLY A 7 -7.059 -17.050 3.913 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.882 -15.921 5.687 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.306 -15.259 6.095 1.00 0.00 H ATOM 66 N SER A 8 -8.554 -15.119 3.045 1.00 0.00 N ATOM 67 CA SER A 8 -8.731 -14.242 1.894 1.00 0.00 C ATOM 68 C SER A 8 -10.115 -14.426 1.278 1.00 0.00 C ATOM 69 O SER A 8 -10.276 -15.132 0.284 1.00 0.00 O ATOM 70 CB SER A 8 -7.653 -14.519 0.844 1.00 0.00 C ATOM 71 OG SER A 8 -7.721 -13.582 -0.217 1.00 0.00 O ATOM 72 H SER A 8 -8.823 -16.059 2.976 1.00 0.00 H ATOM 73 HA SER A 8 -8.635 -13.222 2.236 1.00 0.00 H ATOM 74 HB2 SER A 8 -6.680 -14.452 1.306 1.00 0.00 H ATOM 75 HB3 SER A 8 -7.793 -15.512 0.441 1.00 0.00 H ATOM 76 HG SER A 8 -6.832 -13.357 -0.503 1.00 0.00 H ATOM 77 N GLY A 9 -11.113 -13.783 1.878 1.00 0.00 N ATOM 78 CA GLY A 9 -12.471 -13.888 1.376 1.00 0.00 C ATOM 79 C GLY A 9 -13.019 -12.555 0.906 1.00 0.00 C ATOM 80 O GLY A 9 -12.961 -12.237 -0.281 1.00 0.00 O ATOM 81 H GLY A 9 -10.925 -13.233 2.667 1.00 0.00 H ATOM 82 HA2 GLY A 9 -12.485 -14.583 0.550 1.00 0.00 H ATOM 83 HA3 GLY A 9 -13.105 -14.267 2.164 1.00 0.00 H ATOM 84 N GLU A 10 -13.555 -11.775 1.840 1.00 0.00 N ATOM 85 CA GLU A 10 -14.119 -10.471 1.513 1.00 0.00 C ATOM 86 C GLU A 10 -13.123 -9.631 0.719 1.00 0.00 C ATOM 87 O GLU A 10 -12.091 -9.210 1.243 1.00 0.00 O ATOM 88 CB GLU A 10 -14.523 -9.730 2.789 1.00 0.00 C ATOM 89 CG GLU A 10 -15.565 -8.648 2.562 1.00 0.00 C ATOM 90 CD GLU A 10 -16.208 -8.177 3.852 1.00 0.00 C ATOM 91 OE1 GLU A 10 -16.387 -9.010 4.765 1.00 0.00 O ATOM 92 OE2 GLU A 10 -16.533 -6.975 3.947 1.00 0.00 O ATOM 93 H GLU A 10 -13.572 -12.084 2.769 1.00 0.00 H ATOM 94 HA GLU A 10 -14.998 -10.632 0.908 1.00 0.00 H ATOM 95 HB2 GLU A 10 -14.923 -10.445 3.494 1.00 0.00 H ATOM 96 HB3 GLU A 10 -13.645 -9.270 3.217 1.00 0.00 H ATOM 97 HG2 GLU A 10 -15.091 -7.804 2.085 1.00 0.00 H ATOM 98 HG3 GLU A 10 -16.336 -9.040 1.914 1.00 0.00 H ATOM 99 N LYS A 11 -13.438 -9.391 -0.550 1.00 0.00 N ATOM 100 CA LYS A 11 -12.573 -8.602 -1.418 1.00 0.00 C ATOM 101 C LYS A 11 -11.943 -7.444 -0.651 1.00 0.00 C ATOM 102 O LYS A 11 -12.607 -6.452 -0.349 1.00 0.00 O ATOM 103 CB LYS A 11 -13.367 -8.065 -2.611 1.00 0.00 C ATOM 104 CG LYS A 11 -12.505 -7.376 -3.655 1.00 0.00 C ATOM 105 CD LYS A 11 -13.349 -6.766 -4.761 1.00 0.00 C ATOM 106 CE LYS A 11 -13.647 -7.778 -5.857 1.00 0.00 C ATOM 107 NZ LYS A 11 -14.611 -8.818 -5.404 1.00 0.00 N ATOM 108 H LYS A 11 -14.275 -9.754 -0.911 1.00 0.00 H ATOM 109 HA LYS A 11 -11.788 -9.248 -1.780 1.00 0.00 H ATOM 110 HB2 LYS A 11 -13.881 -8.888 -3.086 1.00 0.00 H ATOM 111 HB3 LYS A 11 -14.097 -7.354 -2.252 1.00 0.00 H ATOM 112 HG2 LYS A 11 -11.935 -6.592 -3.178 1.00 0.00 H ATOM 113 HG3 LYS A 11 -11.830 -8.101 -4.087 1.00 0.00 H ATOM 114 HD2 LYS A 11 -14.282 -6.421 -4.342 1.00 0.00 H ATOM 115 HD3 LYS A 11 -12.814 -5.930 -5.190 1.00 0.00 H ATOM 116 HE2 LYS A 11 -14.064 -7.257 -6.706 1.00 0.00 H ATOM 117 HE3 LYS A 11 -12.723 -8.257 -6.147 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -14.106 -9.697 -5.172 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -15.302 -9.016 -6.156 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -15.120 -8.489 -4.559 1.00 0.00 H ATOM 121 N SER A 12 -10.657 -7.576 -0.340 1.00 0.00 N ATOM 122 CA SER A 12 -9.938 -6.541 0.394 1.00 0.00 C ATOM 123 C SER A 12 -8.472 -6.498 -0.024 1.00 0.00 C ATOM 124 O SER A 12 -7.910 -7.501 -0.464 1.00 0.00 O ATOM 125 CB SER A 12 -10.043 -6.788 1.900 1.00 0.00 C ATOM 126 OG SER A 12 -9.409 -8.002 2.263 1.00 0.00 O ATOM 127 H SER A 12 -10.182 -8.390 -0.609 1.00 0.00 H ATOM 128 HA SER A 12 -10.395 -5.591 0.161 1.00 0.00 H ATOM 129 HB2 SER A 12 -9.569 -5.976 2.430 1.00 0.00 H ATOM 130 HB3 SER A 12 -11.085 -6.842 2.182 1.00 0.00 H ATOM 131 HG SER A 12 -8.937 -7.882 3.091 1.00 0.00 H ATOM 132 N HIS A 13 -7.858 -5.327 0.115 1.00 0.00 N ATOM 133 CA HIS A 13 -6.456 -5.152 -0.248 1.00 0.00 C ATOM 134 C HIS A 13 -5.553 -5.334 0.969 1.00 0.00 C ATOM 135 O HIS A 13 -5.951 -5.051 2.099 1.00 0.00 O ATOM 136 CB HIS A 13 -6.235 -3.767 -0.858 1.00 0.00 C ATOM 137 CG HIS A 13 -7.006 -3.540 -2.122 1.00 0.00 C ATOM 138 ND1 HIS A 13 -6.474 -3.754 -3.377 1.00 0.00 N ATOM 139 CD2 HIS A 13 -8.276 -3.118 -2.321 1.00 0.00 C ATOM 140 CE1 HIS A 13 -7.384 -3.470 -4.292 1.00 0.00 C ATOM 141 NE2 HIS A 13 -8.487 -3.083 -3.677 1.00 0.00 N ATOM 142 H HIS A 13 -8.358 -4.564 0.471 1.00 0.00 H ATOM 143 HA HIS A 13 -6.206 -5.903 -0.981 1.00 0.00 H ATOM 144 HB2 HIS A 13 -6.538 -3.014 -0.146 1.00 0.00 H ATOM 145 HB3 HIS A 13 -5.185 -3.643 -1.082 1.00 0.00 H ATOM 146 HD1 HIS A 13 -5.565 -4.064 -3.567 1.00 0.00 H ATOM 147 HD2 HIS A 13 -8.993 -2.857 -1.554 1.00 0.00 H ATOM 148 HE1 HIS A 13 -7.249 -3.544 -5.361 1.00 0.00 H ATOM 149 N THR A 14 -4.334 -5.809 0.729 1.00 0.00 N ATOM 150 CA THR A 14 -3.376 -6.031 1.805 1.00 0.00 C ATOM 151 C THR A 14 -2.009 -5.457 1.450 1.00 0.00 C ATOM 152 O THR A 14 -1.562 -5.552 0.306 1.00 0.00 O ATOM 153 CB THR A 14 -3.224 -7.531 2.121 1.00 0.00 C ATOM 154 OG1 THR A 14 -4.483 -8.076 2.528 1.00 0.00 O ATOM 155 CG2 THR A 14 -2.192 -7.751 3.217 1.00 0.00 C ATOM 156 H THR A 14 -4.075 -6.015 -0.193 1.00 0.00 H ATOM 157 HA THR A 14 -3.746 -5.533 2.689 1.00 0.00 H ATOM 158 HB THR A 14 -2.891 -8.039 1.227 1.00 0.00 H ATOM 159 HG1 THR A 14 -4.361 -8.984 2.816 1.00 0.00 H ATOM 160 HG21 THR A 14 -1.838 -8.770 3.178 1.00 0.00 H ATOM 161 HG22 THR A 14 -2.644 -7.563 4.180 1.00 0.00 H ATOM 162 HG23 THR A 14 -1.362 -7.075 3.071 1.00 0.00 H ATOM 163 N CYS A 15 -1.348 -4.861 2.437 1.00 0.00 N ATOM 164 CA CYS A 15 -0.031 -4.271 2.230 1.00 0.00 C ATOM 165 C CYS A 15 1.056 -5.341 2.268 1.00 0.00 C ATOM 166 O CYS A 15 1.271 -5.985 3.295 1.00 0.00 O ATOM 167 CB CYS A 15 0.247 -3.207 3.293 1.00 0.00 C ATOM 168 SG CYS A 15 1.766 -2.244 3.002 1.00 0.00 S ATOM 169 H CYS A 15 -1.757 -4.816 3.328 1.00 0.00 H ATOM 170 HA CYS A 15 -0.026 -3.804 1.256 1.00 0.00 H ATOM 171 HB2 CYS A 15 -0.580 -2.512 3.322 1.00 0.00 H ATOM 172 HB3 CYS A 15 0.341 -3.687 4.256 1.00 0.00 H ATOM 173 N ASP A 16 1.738 -5.523 1.143 1.00 0.00 N ATOM 174 CA ASP A 16 2.804 -6.514 1.047 1.00 0.00 C ATOM 175 C ASP A 16 4.059 -6.033 1.771 1.00 0.00 C ATOM 176 O ASP A 16 4.964 -6.819 2.051 1.00 0.00 O ATOM 177 CB ASP A 16 3.127 -6.807 -0.419 1.00 0.00 C ATOM 178 CG ASP A 16 2.286 -7.937 -0.981 1.00 0.00 C ATOM 179 OD1 ASP A 16 1.044 -7.857 -0.885 1.00 0.00 O ATOM 180 OD2 ASP A 16 2.871 -8.900 -1.519 1.00 0.00 O ATOM 181 H ASP A 16 1.520 -4.978 0.358 1.00 0.00 H ATOM 182 HA ASP A 16 2.458 -7.421 1.519 1.00 0.00 H ATOM 183 HB2 ASP A 16 2.943 -5.919 -1.006 1.00 0.00 H ATOM 184 HB3 ASP A 16 4.168 -7.081 -0.504 1.00 0.00 H ATOM 185 N GLU A 17 4.105 -4.738 2.068 1.00 0.00 N ATOM 186 CA GLU A 17 5.250 -4.154 2.757 1.00 0.00 C ATOM 187 C GLU A 17 5.326 -4.645 4.200 1.00 0.00 C ATOM 188 O GLU A 17 6.393 -5.024 4.683 1.00 0.00 O ATOM 189 CB GLU A 17 5.164 -2.626 2.731 1.00 0.00 C ATOM 190 CG GLU A 17 4.920 -2.054 1.344 1.00 0.00 C ATOM 191 CD GLU A 17 6.130 -2.179 0.440 1.00 0.00 C ATOM 192 OE1 GLU A 17 7.214 -1.698 0.832 1.00 0.00 O ATOM 193 OE2 GLU A 17 5.995 -2.758 -0.658 1.00 0.00 O ATOM 194 H GLU A 17 3.352 -4.163 1.818 1.00 0.00 H ATOM 195 HA GLU A 17 6.143 -4.464 2.237 1.00 0.00 H ATOM 196 HB2 GLU A 17 4.356 -2.312 3.375 1.00 0.00 H ATOM 197 HB3 GLU A 17 6.091 -2.220 3.107 1.00 0.00 H ATOM 198 HG2 GLU A 17 4.095 -2.583 0.891 1.00 0.00 H ATOM 199 HG3 GLU A 17 4.666 -1.009 1.440 1.00 0.00 H ATOM 200 N CYS A 18 4.186 -4.635 4.883 1.00 0.00 N ATOM 201 CA CYS A 18 4.121 -5.078 6.270 1.00 0.00 C ATOM 202 C CYS A 18 3.112 -6.212 6.432 1.00 0.00 C ATOM 203 O CYS A 18 3.329 -7.143 7.206 1.00 0.00 O ATOM 204 CB CYS A 18 3.743 -3.910 7.183 1.00 0.00 C ATOM 205 SG CYS A 18 2.106 -3.191 6.832 1.00 0.00 S ATOM 206 H CYS A 18 3.367 -4.322 4.442 1.00 0.00 H ATOM 207 HA CYS A 18 5.099 -5.440 6.549 1.00 0.00 H ATOM 208 HB2 CYS A 18 3.738 -4.252 8.208 1.00 0.00 H ATOM 209 HB3 CYS A 18 4.477 -3.126 7.074 1.00 0.00 H ATOM 210 N GLY A 19 2.009 -6.125 5.696 1.00 0.00 N ATOM 211 CA GLY A 19 0.983 -7.149 5.773 1.00 0.00 C ATOM 212 C GLY A 19 -0.328 -6.617 6.315 1.00 0.00 C ATOM 213 O GLY A 19 -1.189 -7.386 6.744 1.00 0.00 O ATOM 214 H GLY A 19 1.889 -5.359 5.096 1.00 0.00 H ATOM 215 HA2 GLY A 19 0.816 -7.550 4.784 1.00 0.00 H ATOM 216 HA3 GLY A 19 1.331 -7.943 6.418 1.00 0.00 H ATOM 217 N LYS A 20 -0.482 -5.298 6.299 1.00 0.00 N ATOM 218 CA LYS A 20 -1.697 -4.662 6.793 1.00 0.00 C ATOM 219 C LYS A 20 -2.878 -4.957 5.874 1.00 0.00 C ATOM 220 O LYS A 20 -2.699 -5.407 4.743 1.00 0.00 O ATOM 221 CB LYS A 20 -1.495 -3.150 6.911 1.00 0.00 C ATOM 222 CG LYS A 20 -0.899 -2.718 8.240 1.00 0.00 C ATOM 223 CD LYS A 20 -1.978 -2.472 9.281 1.00 0.00 C ATOM 224 CE LYS A 20 -1.460 -1.618 10.429 1.00 0.00 C ATOM 225 NZ LYS A 20 -1.365 -0.181 10.052 1.00 0.00 N ATOM 226 H LYS A 20 0.241 -4.737 5.944 1.00 0.00 H ATOM 227 HA LYS A 20 -1.909 -5.066 7.772 1.00 0.00 H ATOM 228 HB2 LYS A 20 -0.834 -2.824 6.121 1.00 0.00 H ATOM 229 HB3 LYS A 20 -2.451 -2.660 6.793 1.00 0.00 H ATOM 230 HG2 LYS A 20 -0.239 -3.494 8.597 1.00 0.00 H ATOM 231 HG3 LYS A 20 -0.339 -1.805 8.093 1.00 0.00 H ATOM 232 HD2 LYS A 20 -2.808 -1.963 8.814 1.00 0.00 H ATOM 233 HD3 LYS A 20 -2.311 -3.423 9.673 1.00 0.00 H ATOM 234 HE2 LYS A 20 -2.134 -1.718 11.266 1.00 0.00 H ATOM 235 HE3 LYS A 20 -0.480 -1.974 10.711 1.00 0.00 H ATOM 236 HZ1 LYS A 20 -1.996 0.389 10.650 1.00 0.00 H ATOM 237 HZ2 LYS A 20 -1.640 -0.054 9.057 1.00 0.00 H ATOM 238 HZ3 LYS A 20 -0.389 0.157 10.175 1.00 0.00 H ATOM 239 N ASN A 21 -4.085 -4.700 6.367 1.00 0.00 N ATOM 240 CA ASN A 21 -5.296 -4.938 5.589 1.00 0.00 C ATOM 241 C ASN A 21 -6.130 -3.666 5.479 1.00 0.00 C ATOM 242 O ASN A 21 -6.295 -2.932 6.455 1.00 0.00 O ATOM 243 CB ASN A 21 -6.126 -6.053 6.227 1.00 0.00 C ATOM 244 CG ASN A 21 -5.490 -7.419 6.055 1.00 0.00 C ATOM 245 OD1 ASN A 21 -4.328 -7.529 5.662 1.00 0.00 O ATOM 246 ND2 ASN A 21 -6.250 -8.467 6.350 1.00 0.00 N ATOM 247 H ASN A 21 -4.164 -4.343 7.276 1.00 0.00 H ATOM 248 HA ASN A 21 -4.997 -5.245 4.598 1.00 0.00 H ATOM 249 HB2 ASN A 21 -6.230 -5.856 7.284 1.00 0.00 H ATOM 250 HB3 ASN A 21 -7.104 -6.072 5.771 1.00 0.00 H ATOM 251 HD21 ASN A 21 -7.166 -8.303 6.658 1.00 0.00 H ATOM 252 HD22 ASN A 21 -5.863 -9.362 6.249 1.00 0.00 H ATOM 253 N PHE A 22 -6.656 -3.410 4.286 1.00 0.00 N ATOM 254 CA PHE A 22 -7.473 -2.226 4.048 1.00 0.00 C ATOM 255 C PHE A 22 -8.630 -2.545 3.104 1.00 0.00 C ATOM 256 O PHE A 22 -8.423 -2.815 1.921 1.00 0.00 O ATOM 257 CB PHE A 22 -6.619 -1.099 3.464 1.00 0.00 C ATOM 258 CG PHE A 22 -5.382 -0.809 4.264 1.00 0.00 C ATOM 259 CD1 PHE A 22 -4.209 -1.508 4.029 1.00 0.00 C ATOM 260 CD2 PHE A 22 -5.391 0.164 5.251 1.00 0.00 C ATOM 261 CE1 PHE A 22 -3.069 -1.243 4.764 1.00 0.00 C ATOM 262 CE2 PHE A 22 -4.254 0.433 5.989 1.00 0.00 C ATOM 263 CZ PHE A 22 -3.091 -0.270 5.745 1.00 0.00 C ATOM 264 H PHE A 22 -6.489 -4.032 3.547 1.00 0.00 H ATOM 265 HA PHE A 22 -7.876 -1.907 4.997 1.00 0.00 H ATOM 266 HB2 PHE A 22 -6.312 -1.371 2.465 1.00 0.00 H ATOM 267 HB3 PHE A 22 -7.209 -0.196 3.422 1.00 0.00 H ATOM 268 HD1 PHE A 22 -4.189 -2.268 3.262 1.00 0.00 H ATOM 269 HD2 PHE A 22 -6.301 0.716 5.443 1.00 0.00 H ATOM 270 HE1 PHE A 22 -2.161 -1.794 4.571 1.00 0.00 H ATOM 271 HE2 PHE A 22 -4.275 1.195 6.755 1.00 0.00 H ATOM 272 HZ PHE A 22 -2.202 -0.062 6.321 1.00 0.00 H ATOM 273 N CYS A 23 -9.846 -2.511 3.637 1.00 0.00 N ATOM 274 CA CYS A 23 -11.036 -2.797 2.844 1.00 0.00 C ATOM 275 C CYS A 23 -10.997 -2.049 1.515 1.00 0.00 C ATOM 276 O CYS A 23 -11.276 -2.620 0.461 1.00 0.00 O ATOM 277 CB CYS A 23 -12.297 -2.415 3.621 1.00 0.00 C ATOM 278 SG CYS A 23 -13.838 -2.929 2.827 1.00 0.00 S ATOM 279 H CYS A 23 -9.947 -2.289 4.586 1.00 0.00 H ATOM 280 HA CYS A 23 -11.054 -3.858 2.645 1.00 0.00 H ATOM 281 HB2 CYS A 23 -12.262 -2.876 4.598 1.00 0.00 H ATOM 282 HB3 CYS A 23 -12.327 -1.342 3.738 1.00 0.00 H ATOM 283 HG CYS A 23 -14.386 -1.860 2.270 1.00 0.00 H ATOM 284 N TYR A 24 -10.651 -0.767 1.574 1.00 0.00 N ATOM 285 CA TYR A 24 -10.579 0.061 0.376 1.00 0.00 C ATOM 286 C TYR A 24 -9.131 0.379 0.020 1.00 0.00 C ATOM 287 O TYR A 24 -8.369 0.873 0.852 1.00 0.00 O ATOM 288 CB TYR A 24 -11.363 1.358 0.580 1.00 0.00 C ATOM 289 CG TYR A 24 -11.393 1.828 2.017 1.00 0.00 C ATOM 290 CD1 TYR A 24 -12.155 1.165 2.970 1.00 0.00 C ATOM 291 CD2 TYR A 24 -10.657 2.936 2.421 1.00 0.00 C ATOM 292 CE1 TYR A 24 -12.185 1.591 4.284 1.00 0.00 C ATOM 293 CE2 TYR A 24 -10.681 3.369 3.733 1.00 0.00 C ATOM 294 CZ TYR A 24 -11.446 2.693 4.661 1.00 0.00 C ATOM 295 OH TYR A 24 -11.473 3.120 5.968 1.00 0.00 O ATOM 296 H TYR A 24 -10.440 -0.368 2.444 1.00 0.00 H ATOM 297 HA TYR A 24 -11.025 -0.493 -0.437 1.00 0.00 H ATOM 298 HB2 TYR A 24 -10.915 2.139 -0.014 1.00 0.00 H ATOM 299 HB3 TYR A 24 -12.384 1.209 0.259 1.00 0.00 H ATOM 300 HD1 TYR A 24 -12.732 0.301 2.672 1.00 0.00 H ATOM 301 HD2 TYR A 24 -10.058 3.463 1.693 1.00 0.00 H ATOM 302 HE1 TYR A 24 -12.785 1.062 5.010 1.00 0.00 H ATOM 303 HE2 TYR A 24 -10.102 4.232 4.028 1.00 0.00 H ATOM 304 HH TYR A 24 -12.376 3.329 6.218 1.00 0.00 H ATOM 305 N ILE A 25 -8.757 0.094 -1.223 1.00 0.00 N ATOM 306 CA ILE A 25 -7.401 0.351 -1.691 1.00 0.00 C ATOM 307 C ILE A 25 -6.954 1.764 -1.332 1.00 0.00 C ATOM 308 O ILE A 25 -5.830 1.974 -0.876 1.00 0.00 O ATOM 309 CB ILE A 25 -7.286 0.161 -3.215 1.00 0.00 C ATOM 310 CG1 ILE A 25 -5.816 0.126 -3.637 1.00 0.00 C ATOM 311 CG2 ILE A 25 -8.026 1.271 -3.945 1.00 0.00 C ATOM 312 CD1 ILE A 25 -5.095 -1.134 -3.212 1.00 0.00 C ATOM 313 H ILE A 25 -9.410 -0.298 -1.840 1.00 0.00 H ATOM 314 HA ILE A 25 -6.743 -0.357 -1.209 1.00 0.00 H ATOM 315 HB ILE A 25 -7.750 -0.779 -3.474 1.00 0.00 H ATOM 316 HG12 ILE A 25 -5.754 0.197 -4.711 1.00 0.00 H ATOM 317 HG13 ILE A 25 -5.303 0.968 -3.195 1.00 0.00 H ATOM 318 HG21 ILE A 25 -7.551 2.218 -3.737 1.00 0.00 H ATOM 319 HG22 ILE A 25 -8.000 1.083 -5.008 1.00 0.00 H ATOM 320 HG23 ILE A 25 -9.052 1.302 -3.609 1.00 0.00 H ATOM 321 HD11 ILE A 25 -4.091 -0.885 -2.898 1.00 0.00 H ATOM 322 HD12 ILE A 25 -5.625 -1.593 -2.391 1.00 0.00 H ATOM 323 HD13 ILE A 25 -5.050 -1.821 -4.043 1.00 0.00 H ATOM 324 N SER A 26 -7.843 2.731 -1.537 1.00 0.00 N ATOM 325 CA SER A 26 -7.540 4.125 -1.237 1.00 0.00 C ATOM 326 C SER A 26 -6.839 4.249 0.112 1.00 0.00 C ATOM 327 O SER A 26 -5.849 4.968 0.245 1.00 0.00 O ATOM 328 CB SER A 26 -8.823 4.959 -1.236 1.00 0.00 C ATOM 329 OG SER A 26 -9.385 5.031 -2.535 1.00 0.00 O ATOM 330 H SER A 26 -8.723 2.500 -1.903 1.00 0.00 H ATOM 331 HA SER A 26 -6.881 4.494 -2.008 1.00 0.00 H ATOM 332 HB2 SER A 26 -9.542 4.508 -0.571 1.00 0.00 H ATOM 333 HB3 SER A 26 -8.597 5.960 -0.898 1.00 0.00 H ATOM 334 HG SER A 26 -8.787 5.507 -3.117 1.00 0.00 H ATOM 335 N ALA A 27 -7.360 3.544 1.111 1.00 0.00 N ATOM 336 CA ALA A 27 -6.783 3.573 2.449 1.00 0.00 C ATOM 337 C ALA A 27 -5.352 3.046 2.442 1.00 0.00 C ATOM 338 O ALA A 27 -4.443 3.683 2.977 1.00 0.00 O ATOM 339 CB ALA A 27 -7.641 2.764 3.411 1.00 0.00 C ATOM 340 H ALA A 27 -8.150 2.989 0.942 1.00 0.00 H ATOM 341 HA ALA A 27 -6.777 4.599 2.787 1.00 0.00 H ATOM 342 HB1 ALA A 27 -7.033 2.008 3.886 1.00 0.00 H ATOM 343 HB2 ALA A 27 -8.053 3.420 4.163 1.00 0.00 H ATOM 344 HB3 ALA A 27 -8.443 2.290 2.866 1.00 0.00 H ATOM 345 N LEU A 28 -5.158 1.881 1.834 1.00 0.00 N ATOM 346 CA LEU A 28 -3.837 1.268 1.758 1.00 0.00 C ATOM 347 C LEU A 28 -2.805 2.262 1.236 1.00 0.00 C ATOM 348 O LEU A 28 -1.704 2.371 1.776 1.00 0.00 O ATOM 349 CB LEU A 28 -3.876 0.034 0.855 1.00 0.00 C ATOM 350 CG LEU A 28 -2.560 -0.342 0.175 1.00 0.00 C ATOM 351 CD1 LEU A 28 -1.561 -0.863 1.197 1.00 0.00 C ATOM 352 CD2 LEU A 28 -2.799 -1.377 -0.915 1.00 0.00 C ATOM 353 H LEU A 28 -5.921 1.421 1.427 1.00 0.00 H ATOM 354 HA LEU A 28 -3.554 0.965 2.755 1.00 0.00 H ATOM 355 HB2 LEU A 28 -4.190 -0.805 1.456 1.00 0.00 H ATOM 356 HB3 LEU A 28 -4.609 0.215 0.081 1.00 0.00 H ATOM 357 HG LEU A 28 -2.135 0.539 -0.287 1.00 0.00 H ATOM 358 HD11 LEU A 28 -0.999 -1.678 0.768 1.00 0.00 H ATOM 359 HD12 LEU A 28 -2.090 -1.212 2.072 1.00 0.00 H ATOM 360 HD13 LEU A 28 -0.886 -0.068 1.478 1.00 0.00 H ATOM 361 HD21 LEU A 28 -3.860 -1.546 -1.024 1.00 0.00 H ATOM 362 HD22 LEU A 28 -2.313 -2.303 -0.644 1.00 0.00 H ATOM 363 HD23 LEU A 28 -2.392 -1.017 -1.849 1.00 0.00 H ATOM 364 N ARG A 29 -3.169 2.987 0.183 1.00 0.00 N ATOM 365 CA ARG A 29 -2.275 3.973 -0.412 1.00 0.00 C ATOM 366 C ARG A 29 -1.816 4.989 0.630 1.00 0.00 C ATOM 367 O ARG A 29 -0.655 5.401 0.640 1.00 0.00 O ATOM 368 CB ARG A 29 -2.971 4.692 -1.569 1.00 0.00 C ATOM 369 CG ARG A 29 -3.561 3.749 -2.605 1.00 0.00 C ATOM 370 CD ARG A 29 -2.488 3.193 -3.528 1.00 0.00 C ATOM 371 NE ARG A 29 -1.766 4.251 -4.228 1.00 0.00 N ATOM 372 CZ ARG A 29 -0.563 4.088 -4.767 1.00 0.00 C ATOM 373 NH1 ARG A 29 0.049 2.914 -4.688 1.00 0.00 N ATOM 374 NH2 ARG A 29 0.030 5.099 -5.389 1.00 0.00 N ATOM 375 H ARG A 29 -4.059 2.854 -0.204 1.00 0.00 H ATOM 376 HA ARG A 29 -1.410 3.450 -0.793 1.00 0.00 H ATOM 377 HB2 ARG A 29 -3.770 5.299 -1.171 1.00 0.00 H ATOM 378 HB3 ARG A 29 -2.255 5.331 -2.063 1.00 0.00 H ATOM 379 HG2 ARG A 29 -4.044 2.927 -2.097 1.00 0.00 H ATOM 380 HG3 ARG A 29 -4.288 4.287 -3.195 1.00 0.00 H ATOM 381 HD2 ARG A 29 -1.787 2.621 -2.939 1.00 0.00 H ATOM 382 HD3 ARG A 29 -2.957 2.547 -4.255 1.00 0.00 H ATOM 383 HE ARG A 29 -2.200 5.127 -4.298 1.00 0.00 H ATOM 384 HH11 ARG A 29 -0.396 2.150 -4.221 1.00 0.00 H ATOM 385 HH12 ARG A 29 0.954 2.793 -5.096 1.00 0.00 H ATOM 386 HH21 ARG A 29 -0.428 5.985 -5.451 1.00 0.00 H ATOM 387 HH22 ARG A 29 0.935 4.975 -5.794 1.00 0.00 H ATOM 388 N ILE A 30 -2.734 5.389 1.503 1.00 0.00 N ATOM 389 CA ILE A 30 -2.423 6.356 2.548 1.00 0.00 C ATOM 390 C ILE A 30 -1.418 5.785 3.544 1.00 0.00 C ATOM 391 O ILE A 30 -0.552 6.501 4.048 1.00 0.00 O ATOM 392 CB ILE A 30 -3.690 6.791 3.308 1.00 0.00 C ATOM 393 CG1 ILE A 30 -4.671 7.478 2.356 1.00 0.00 C ATOM 394 CG2 ILE A 30 -3.326 7.715 4.460 1.00 0.00 C ATOM 395 CD1 ILE A 30 -6.083 7.552 2.892 1.00 0.00 C ATOM 396 H ILE A 30 -3.641 5.024 1.443 1.00 0.00 H ATOM 397 HA ILE A 30 -1.992 7.228 2.078 1.00 0.00 H ATOM 398 HB ILE A 30 -4.157 5.909 3.719 1.00 0.00 H ATOM 399 HG12 ILE A 30 -4.335 8.486 2.169 1.00 0.00 H ATOM 400 HG13 ILE A 30 -4.697 6.933 1.423 1.00 0.00 H ATOM 401 HG21 ILE A 30 -2.487 7.302 5.001 1.00 0.00 H ATOM 402 HG22 ILE A 30 -3.059 8.686 4.071 1.00 0.00 H ATOM 403 HG23 ILE A 30 -4.171 7.812 5.125 1.00 0.00 H ATOM 404 HD11 ILE A 30 -6.107 7.155 3.897 1.00 0.00 H ATOM 405 HD12 ILE A 30 -6.411 8.581 2.905 1.00 0.00 H ATOM 406 HD13 ILE A 30 -6.739 6.972 2.261 1.00 0.00 H ATOM 407 N HIS A 31 -1.538 4.491 3.821 1.00 0.00 N ATOM 408 CA HIS A 31 -0.638 3.823 4.755 1.00 0.00 C ATOM 409 C HIS A 31 0.747 3.643 4.141 1.00 0.00 C ATOM 410 O HIS A 31 1.758 3.955 4.768 1.00 0.00 O ATOM 411 CB HIS A 31 -1.209 2.463 5.161 1.00 0.00 C ATOM 412 CG HIS A 31 -0.163 1.475 5.576 1.00 0.00 C ATOM 413 ND1 HIS A 31 0.460 1.509 6.806 1.00 0.00 N ATOM 414 CD2 HIS A 31 0.368 0.418 4.917 1.00 0.00 C ATOM 415 CE1 HIS A 31 1.330 0.518 6.884 1.00 0.00 C ATOM 416 NE2 HIS A 31 1.293 -0.159 5.751 1.00 0.00 N ATOM 417 H HIS A 31 -2.248 3.973 3.388 1.00 0.00 H ATOM 418 HA HIS A 31 -0.551 4.444 5.633 1.00 0.00 H ATOM 419 HB2 HIS A 31 -1.885 2.598 5.993 1.00 0.00 H ATOM 420 HB3 HIS A 31 -1.751 2.043 4.327 1.00 0.00 H ATOM 421 HD1 HIS A 31 0.291 2.164 7.514 1.00 0.00 H ATOM 422 HD2 HIS A 31 0.112 0.090 3.919 1.00 0.00 H ATOM 423 HE1 HIS A 31 1.964 0.298 7.730 1.00 0.00 H ATOM 424 N GLN A 32 0.783 3.138 2.912 1.00 0.00 N ATOM 425 CA GLN A 32 2.044 2.917 2.215 1.00 0.00 C ATOM 426 C GLN A 32 3.003 4.081 2.439 1.00 0.00 C ATOM 427 O GLN A 32 4.214 3.890 2.543 1.00 0.00 O ATOM 428 CB GLN A 32 1.797 2.726 0.717 1.00 0.00 C ATOM 429 CG GLN A 32 1.164 1.387 0.371 1.00 0.00 C ATOM 430 CD GLN A 32 1.320 1.030 -1.094 1.00 0.00 C ATOM 431 OE1 GLN A 32 2.116 0.162 -1.452 1.00 0.00 O ATOM 432 NE2 GLN A 32 0.558 1.700 -1.951 1.00 0.00 N ATOM 433 H GLN A 32 -0.057 2.909 2.464 1.00 0.00 H ATOM 434 HA GLN A 32 2.490 2.018 2.614 1.00 0.00 H ATOM 435 HB2 GLN A 32 1.141 3.510 0.370 1.00 0.00 H ATOM 436 HB3 GLN A 32 2.740 2.799 0.196 1.00 0.00 H ATOM 437 HG2 GLN A 32 1.634 0.617 0.965 1.00 0.00 H ATOM 438 HG3 GLN A 32 0.111 1.430 0.606 1.00 0.00 H ATOM 439 HE21 GLN A 32 -0.052 2.379 -1.594 1.00 0.00 H ATOM 440 HE22 GLN A 32 0.639 1.490 -2.904 1.00 0.00 H ATOM 441 N ARG A 33 2.452 5.289 2.512 1.00 0.00 N ATOM 442 CA ARG A 33 3.258 6.485 2.723 1.00 0.00 C ATOM 443 C ARG A 33 4.305 6.251 3.808 1.00 0.00 C ATOM 444 O ARG A 33 5.461 6.651 3.667 1.00 0.00 O ATOM 445 CB ARG A 33 2.366 7.666 3.107 1.00 0.00 C ATOM 446 CG ARG A 33 1.387 8.070 2.016 1.00 0.00 C ATOM 447 CD ARG A 33 0.512 9.233 2.456 1.00 0.00 C ATOM 448 NE ARG A 33 -0.308 9.745 1.361 1.00 0.00 N ATOM 449 CZ ARG A 33 0.167 10.501 0.378 1.00 0.00 C ATOM 450 NH1 ARG A 33 1.452 10.830 0.352 1.00 0.00 N ATOM 451 NH2 ARG A 33 -0.642 10.928 -0.583 1.00 0.00 N ATOM 452 H ARG A 33 1.480 5.377 2.421 1.00 0.00 H ATOM 453 HA ARG A 33 3.763 6.712 1.796 1.00 0.00 H ATOM 454 HB2 ARG A 33 1.800 7.404 3.988 1.00 0.00 H ATOM 455 HB3 ARG A 33 2.992 8.517 3.331 1.00 0.00 H ATOM 456 HG2 ARG A 33 1.942 8.364 1.138 1.00 0.00 H ATOM 457 HG3 ARG A 33 0.757 7.225 1.780 1.00 0.00 H ATOM 458 HD2 ARG A 33 -0.137 8.897 3.252 1.00 0.00 H ATOM 459 HD3 ARG A 33 1.147 10.027 2.820 1.00 0.00 H ATOM 460 HE ARG A 33 -1.260 9.514 1.361 1.00 0.00 H ATOM 461 HH11 ARG A 33 2.064 10.508 1.074 1.00 0.00 H ATOM 462 HH12 ARG A 33 1.808 11.398 -0.390 1.00 0.00 H ATOM 463 HH21 ARG A 33 -1.610 10.683 -0.567 1.00 0.00 H ATOM 464 HH22 ARG A 33 -0.283 11.497 -1.322 1.00 0.00 H ATOM 465 N VAL A 34 3.892 5.600 4.891 1.00 0.00 N ATOM 466 CA VAL A 34 4.794 5.311 6.000 1.00 0.00 C ATOM 467 C VAL A 34 6.006 4.515 5.530 1.00 0.00 C ATOM 468 O VAL A 34 7.119 4.712 6.018 1.00 0.00 O ATOM 469 CB VAL A 34 4.079 4.526 7.115 1.00 0.00 C ATOM 470 CG1 VAL A 34 2.730 5.155 7.430 1.00 0.00 C ATOM 471 CG2 VAL A 34 3.916 3.066 6.718 1.00 0.00 C ATOM 472 H VAL A 34 2.959 5.305 4.945 1.00 0.00 H ATOM 473 HA VAL A 34 5.130 6.252 6.410 1.00 0.00 H ATOM 474 HB VAL A 34 4.688 4.569 8.006 1.00 0.00 H ATOM 475 HG11 VAL A 34 1.959 4.658 6.860 1.00 0.00 H ATOM 476 HG12 VAL A 34 2.522 5.052 8.485 1.00 0.00 H ATOM 477 HG13 VAL A 34 2.751 6.202 7.168 1.00 0.00 H ATOM 478 HG21 VAL A 34 3.148 2.611 7.326 1.00 0.00 H ATOM 479 HG22 VAL A 34 3.636 3.006 5.677 1.00 0.00 H ATOM 480 HG23 VAL A 34 4.850 2.545 6.870 1.00 0.00 H ATOM 481 N HIS A 35 5.783 3.614 4.578 1.00 0.00 N ATOM 482 CA HIS A 35 6.858 2.787 4.041 1.00 0.00 C ATOM 483 C HIS A 35 7.801 3.618 3.176 1.00 0.00 C ATOM 484 O HIS A 35 9.006 3.369 3.140 1.00 0.00 O ATOM 485 CB HIS A 35 6.280 1.632 3.222 1.00 0.00 C ATOM 486 CG HIS A 35 5.665 0.554 4.058 1.00 0.00 C ATOM 487 ND1 HIS A 35 6.409 -0.366 4.767 1.00 0.00 N ATOM 488 CD2 HIS A 35 4.368 0.251 4.299 1.00 0.00 C ATOM 489 CE1 HIS A 35 5.596 -1.188 5.406 1.00 0.00 C ATOM 490 NE2 HIS A 35 4.352 -0.835 5.139 1.00 0.00 N ATOM 491 H HIS A 35 4.874 3.503 4.230 1.00 0.00 H ATOM 492 HA HIS A 35 7.414 2.384 4.873 1.00 0.00 H ATOM 493 HB2 HIS A 35 5.517 2.015 2.561 1.00 0.00 H ATOM 494 HB3 HIS A 35 7.070 1.187 2.633 1.00 0.00 H ATOM 495 HD1 HIS A 35 7.387 -0.410 4.796 1.00 0.00 H ATOM 496 HD2 HIS A 35 3.504 0.768 3.904 1.00 0.00 H ATOM 497 HE1 HIS A 35 5.897 -2.009 6.039 1.00 0.00 H ATOM 498 N MET A 36 7.245 4.604 2.481 1.00 0.00 N ATOM 499 CA MET A 36 8.037 5.471 1.617 1.00 0.00 C ATOM 500 C MET A 36 9.083 6.234 2.424 1.00 0.00 C ATOM 501 O MET A 36 8.780 7.247 3.052 1.00 0.00 O ATOM 502 CB MET A 36 7.130 6.456 0.876 1.00 0.00 C ATOM 503 CG MET A 36 6.356 5.826 -0.270 1.00 0.00 C ATOM 504 SD MET A 36 5.776 7.042 -1.468 1.00 0.00 S ATOM 505 CE MET A 36 4.741 8.072 -0.430 1.00 0.00 C ATOM 506 H MET A 36 6.278 4.754 2.550 1.00 0.00 H ATOM 507 HA MET A 36 8.541 4.848 0.894 1.00 0.00 H ATOM 508 HB2 MET A 36 6.420 6.870 1.577 1.00 0.00 H ATOM 509 HB3 MET A 36 7.737 7.255 0.476 1.00 0.00 H ATOM 510 HG2 MET A 36 6.999 5.122 -0.777 1.00 0.00 H ATOM 511 HG3 MET A 36 5.503 5.304 0.135 1.00 0.00 H ATOM 512 HE1 MET A 36 4.854 9.106 -0.723 1.00 0.00 H ATOM 513 HE2 MET A 36 3.709 7.777 -0.545 1.00 0.00 H ATOM 514 HE3 MET A 36 5.037 7.955 0.602 1.00 0.00 H ATOM 515 N GLY A 37 10.317 5.738 2.403 1.00 0.00 N ATOM 516 CA GLY A 37 11.389 6.385 3.137 1.00 0.00 C ATOM 517 C GLY A 37 12.434 6.993 2.222 1.00 0.00 C ATOM 518 O GLY A 37 13.587 6.564 2.216 1.00 0.00 O ATOM 519 H GLY A 37 10.501 4.927 1.885 1.00 0.00 H ATOM 520 HA2 GLY A 37 10.968 7.165 3.754 1.00 0.00 H ATOM 521 HA3 GLY A 37 11.866 5.655 3.774 1.00 0.00 H ATOM 522 N GLU A 38 12.029 7.994 1.447 1.00 0.00 N ATOM 523 CA GLU A 38 12.939 8.659 0.522 1.00 0.00 C ATOM 524 C GLU A 38 13.821 9.666 1.256 1.00 0.00 C ATOM 525 O GLU A 38 13.479 10.131 2.343 1.00 0.00 O ATOM 526 CB GLU A 38 12.153 9.365 -0.584 1.00 0.00 C ATOM 527 CG GLU A 38 11.145 10.377 -0.065 1.00 0.00 C ATOM 528 CD GLU A 38 10.647 11.313 -1.148 1.00 0.00 C ATOM 529 OE1 GLU A 38 11.427 12.186 -1.584 1.00 0.00 O ATOM 530 OE2 GLU A 38 9.476 11.173 -1.560 1.00 0.00 O ATOM 531 H GLU A 38 11.097 8.292 1.497 1.00 0.00 H ATOM 532 HA GLU A 38 13.570 7.905 0.077 1.00 0.00 H ATOM 533 HB2 GLU A 38 12.847 9.879 -1.232 1.00 0.00 H ATOM 534 HB3 GLU A 38 11.620 8.622 -1.160 1.00 0.00 H ATOM 535 HG2 GLU A 38 10.300 9.845 0.347 1.00 0.00 H ATOM 536 HG3 GLU A 38 11.612 10.964 0.712 1.00 0.00 H ATOM 537 N LYS A 39 14.957 9.999 0.653 1.00 0.00 N ATOM 538 CA LYS A 39 15.889 10.950 1.247 1.00 0.00 C ATOM 539 C LYS A 39 15.739 12.328 0.609 1.00 0.00 C ATOM 540 O LYS A 39 15.768 12.462 -0.615 1.00 0.00 O ATOM 541 CB LYS A 39 17.328 10.456 1.085 1.00 0.00 C ATOM 542 CG LYS A 39 17.662 9.261 1.962 1.00 0.00 C ATOM 543 CD LYS A 39 19.160 9.140 2.191 1.00 0.00 C ATOM 544 CE LYS A 39 19.662 10.197 3.163 1.00 0.00 C ATOM 545 NZ LYS A 39 21.108 10.025 3.471 1.00 0.00 N ATOM 546 H LYS A 39 15.175 9.594 -0.213 1.00 0.00 H ATOM 547 HA LYS A 39 15.659 11.027 2.299 1.00 0.00 H ATOM 548 HB2 LYS A 39 17.485 10.175 0.054 1.00 0.00 H ATOM 549 HB3 LYS A 39 18.003 11.261 1.337 1.00 0.00 H ATOM 550 HG2 LYS A 39 17.171 9.378 2.916 1.00 0.00 H ATOM 551 HG3 LYS A 39 17.308 8.361 1.479 1.00 0.00 H ATOM 552 HD2 LYS A 39 19.375 8.163 2.597 1.00 0.00 H ATOM 553 HD3 LYS A 39 19.671 9.261 1.247 1.00 0.00 H ATOM 554 HE2 LYS A 39 19.509 11.171 2.726 1.00 0.00 H ATOM 555 HE3 LYS A 39 19.096 10.121 4.080 1.00 0.00 H ATOM 556 HZ1 LYS A 39 21.243 9.887 4.493 1.00 0.00 H ATOM 557 HZ2 LYS A 39 21.639 10.869 3.173 1.00 0.00 H ATOM 558 HZ3 LYS A 39 21.485 9.197 2.967 1.00 0.00 H ATOM 559 N CYS A 40 15.580 13.348 1.446 1.00 0.00 N ATOM 560 CA CYS A 40 15.426 14.716 0.963 1.00 0.00 C ATOM 561 C CYS A 40 16.726 15.497 1.123 1.00 0.00 C ATOM 562 O CYS A 40 17.515 15.232 2.030 1.00 0.00 O ATOM 563 CB CYS A 40 14.297 15.420 1.716 1.00 0.00 C ATOM 564 SG CYS A 40 14.534 15.488 3.508 1.00 0.00 S ATOM 565 H CYS A 40 15.565 13.177 2.411 1.00 0.00 H ATOM 566 HA CYS A 40 15.174 14.670 -0.085 1.00 0.00 H ATOM 567 HB2 CYS A 40 14.215 16.436 1.358 1.00 0.00 H ATOM 568 HB3 CYS A 40 13.369 14.902 1.526 1.00 0.00 H ATOM 569 HG CYS A 40 14.979 16.697 3.815 1.00 0.00 H ATOM 570 N SER A 41 16.943 16.462 0.234 1.00 0.00 N ATOM 571 CA SER A 41 18.150 17.279 0.273 1.00 0.00 C ATOM 572 C SER A 41 18.315 17.940 1.638 1.00 0.00 C ATOM 573 O SER A 41 19.403 17.942 2.212 1.00 0.00 O ATOM 574 CB SER A 41 18.104 18.347 -0.821 1.00 0.00 C ATOM 575 OG SER A 41 16.910 19.106 -0.742 1.00 0.00 O ATOM 576 H SER A 41 16.277 16.626 -0.465 1.00 0.00 H ATOM 577 HA SER A 41 18.995 16.631 0.096 1.00 0.00 H ATOM 578 HB2 SER A 41 18.947 19.012 -0.708 1.00 0.00 H ATOM 579 HB3 SER A 41 18.149 17.869 -1.789 1.00 0.00 H ATOM 580 HG SER A 41 16.183 18.534 -0.486 1.00 0.00 H ATOM 581 N GLY A 42 17.225 18.502 2.153 1.00 0.00 N ATOM 582 CA GLY A 42 17.268 19.159 3.446 1.00 0.00 C ATOM 583 C GLY A 42 17.255 20.670 3.329 1.00 0.00 C ATOM 584 O GLY A 42 18.291 21.330 3.410 1.00 0.00 O ATOM 585 H GLY A 42 16.384 18.469 1.650 1.00 0.00 H ATOM 586 HA2 GLY A 42 16.413 18.845 4.026 1.00 0.00 H ATOM 587 HA3 GLY A 42 18.170 18.857 3.960 1.00 0.00 H ATOM 588 N PRO A 43 16.057 21.241 3.132 1.00 0.00 N ATOM 589 CA PRO A 43 15.884 22.691 2.999 1.00 0.00 C ATOM 590 C PRO A 43 16.130 23.427 4.311 1.00 0.00 C ATOM 591 O PRO A 43 15.593 23.054 5.354 1.00 0.00 O ATOM 592 CB PRO A 43 14.422 22.835 2.570 1.00 0.00 C ATOM 593 CG PRO A 43 13.752 21.612 3.091 1.00 0.00 C ATOM 594 CD PRO A 43 14.780 20.516 3.026 1.00 0.00 C ATOM 595 HA PRO A 43 16.528 23.098 2.233 1.00 0.00 H ATOM 596 HB2 PRO A 43 14.004 23.732 3.005 1.00 0.00 H ATOM 597 HB3 PRO A 43 14.363 22.890 1.493 1.00 0.00 H ATOM 598 HG2 PRO A 43 13.437 21.771 4.111 1.00 0.00 H ATOM 599 HG3 PRO A 43 12.903 21.366 2.470 1.00 0.00 H ATOM 600 HD2 PRO A 43 14.655 19.832 3.852 1.00 0.00 H ATOM 601 HD3 PRO A 43 14.713 19.991 2.085 1.00 0.00 H ATOM 602 N SER A 44 16.944 24.476 4.253 1.00 0.00 N ATOM 603 CA SER A 44 17.263 25.264 5.438 1.00 0.00 C ATOM 604 C SER A 44 16.474 26.569 5.452 1.00 0.00 C ATOM 605 O SER A 44 17.010 27.628 5.775 1.00 0.00 O ATOM 606 CB SER A 44 18.763 25.561 5.490 1.00 0.00 C ATOM 607 OG SER A 44 19.520 24.363 5.495 1.00 0.00 O ATOM 608 H SER A 44 17.342 24.725 3.392 1.00 0.00 H ATOM 609 HA SER A 44 16.990 24.682 6.306 1.00 0.00 H ATOM 610 HB2 SER A 44 19.042 26.145 4.627 1.00 0.00 H ATOM 611 HB3 SER A 44 18.986 26.118 6.389 1.00 0.00 H ATOM 612 HG SER A 44 20.357 24.511 5.047 1.00 0.00 H ATOM 613 N SER A 45 15.195 26.484 5.098 1.00 0.00 N ATOM 614 CA SER A 45 14.331 27.658 5.065 1.00 0.00 C ATOM 615 C SER A 45 13.301 27.605 6.189 1.00 0.00 C ATOM 616 O SER A 45 12.129 27.920 5.986 1.00 0.00 O ATOM 617 CB SER A 45 13.623 27.759 3.713 1.00 0.00 C ATOM 618 OG SER A 45 14.557 27.925 2.659 1.00 0.00 O ATOM 619 H SER A 45 14.825 25.610 4.850 1.00 0.00 H ATOM 620 HA SER A 45 14.953 28.531 5.203 1.00 0.00 H ATOM 621 HB2 SER A 45 13.058 26.857 3.537 1.00 0.00 H ATOM 622 HB3 SER A 45 12.954 28.608 3.722 1.00 0.00 H ATOM 623 HG SER A 45 15.208 27.220 2.694 1.00 0.00 H ATOM 624 N GLY A 46 13.748 27.205 7.375 1.00 0.00 N ATOM 625 CA GLY A 46 12.853 27.118 8.514 1.00 0.00 C ATOM 626 C GLY A 46 12.814 28.400 9.321 1.00 0.00 C ATOM 627 O GLY A 46 12.150 29.349 8.906 1.00 0.00 O ATOM 628 H GLY A 46 14.693 26.967 7.478 1.00 0.00 H ATOM 629 HA2 GLY A 46 11.857 26.897 8.160 1.00 0.00 H ATOM 630 HA3 GLY A 46 13.182 26.313 9.155 1.00 0.00 H TER 631 GLY A 46 HETATM 632 ZN ZN A 181 2.472 -1.543 5.176 1.00 0.00 ZN