ATOM 1 N GLY A 1 -22.329 20.511 -14.550 1.00 0.00 N ATOM 2 CA GLY A 1 -23.157 19.409 -15.003 1.00 0.00 C ATOM 3 C GLY A 1 -24.010 18.830 -13.892 1.00 0.00 C ATOM 4 O GLY A 1 -24.598 19.569 -13.102 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.694 21.171 -13.924 1.00 0.00 H ATOM 6 HA2 GLY A 1 -23.804 19.760 -15.794 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.518 18.631 -15.394 1.00 0.00 H ATOM 8 N SER A 2 -24.081 17.504 -13.832 1.00 0.00 N ATOM 9 CA SER A 2 -24.873 16.826 -12.813 1.00 0.00 C ATOM 10 C SER A 2 -23.975 16.050 -11.854 1.00 0.00 C ATOM 11 O SER A 2 -22.774 15.911 -12.086 1.00 0.00 O ATOM 12 CB SER A 2 -25.880 15.877 -13.467 1.00 0.00 C ATOM 13 OG SER A 2 -25.233 14.979 -14.352 1.00 0.00 O ATOM 14 H SER A 2 -23.590 16.969 -14.491 1.00 0.00 H ATOM 15 HA SER A 2 -25.411 17.579 -12.256 1.00 0.00 H ATOM 16 HB2 SER A 2 -26.384 15.308 -12.701 1.00 0.00 H ATOM 17 HB3 SER A 2 -26.604 16.454 -14.024 1.00 0.00 H ATOM 18 HG SER A 2 -25.544 15.132 -15.247 1.00 0.00 H ATOM 19 N SER A 3 -24.567 15.548 -10.775 1.00 0.00 N ATOM 20 CA SER A 3 -23.822 14.790 -9.777 1.00 0.00 C ATOM 21 C SER A 3 -24.518 13.469 -9.466 1.00 0.00 C ATOM 22 O SER A 3 -25.528 13.436 -8.763 1.00 0.00 O ATOM 23 CB SER A 3 -23.664 15.610 -8.496 1.00 0.00 C ATOM 24 OG SER A 3 -22.711 15.021 -7.627 1.00 0.00 O ATOM 25 H SER A 3 -25.528 15.693 -10.646 1.00 0.00 H ATOM 26 HA SER A 3 -22.843 14.580 -10.183 1.00 0.00 H ATOM 27 HB2 SER A 3 -23.335 16.607 -8.747 1.00 0.00 H ATOM 28 HB3 SER A 3 -24.615 15.662 -7.986 1.00 0.00 H ATOM 29 HG SER A 3 -22.994 14.133 -7.396 1.00 0.00 H ATOM 30 N GLY A 4 -23.971 12.379 -9.997 1.00 0.00 N ATOM 31 CA GLY A 4 -24.553 11.069 -9.766 1.00 0.00 C ATOM 32 C GLY A 4 -23.508 10.020 -9.441 1.00 0.00 C ATOM 33 O GLY A 4 -22.448 9.975 -10.065 1.00 0.00 O ATOM 34 H GLY A 4 -23.166 12.465 -10.549 1.00 0.00 H ATOM 35 HA2 GLY A 4 -25.249 11.137 -8.943 1.00 0.00 H ATOM 36 HA3 GLY A 4 -25.088 10.764 -10.653 1.00 0.00 H ATOM 37 N SER A 5 -23.806 9.175 -8.459 1.00 0.00 N ATOM 38 CA SER A 5 -22.882 8.124 -8.048 1.00 0.00 C ATOM 39 C SER A 5 -23.640 6.876 -7.608 1.00 0.00 C ATOM 40 O SER A 5 -24.734 6.964 -7.051 1.00 0.00 O ATOM 41 CB SER A 5 -21.987 8.619 -6.910 1.00 0.00 C ATOM 42 OG SER A 5 -20.983 9.495 -7.395 1.00 0.00 O ATOM 43 H SER A 5 -24.667 9.262 -7.999 1.00 0.00 H ATOM 44 HA SER A 5 -22.264 7.875 -8.898 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.589 9.147 -6.186 1.00 0.00 H ATOM 46 HB3 SER A 5 -21.512 7.773 -6.436 1.00 0.00 H ATOM 47 HG SER A 5 -20.435 9.032 -8.033 1.00 0.00 H ATOM 48 N SER A 6 -23.049 5.712 -7.863 1.00 0.00 N ATOM 49 CA SER A 6 -23.669 4.444 -7.497 1.00 0.00 C ATOM 50 C SER A 6 -22.945 3.806 -6.315 1.00 0.00 C ATOM 51 O SER A 6 -21.753 4.032 -6.108 1.00 0.00 O ATOM 52 CB SER A 6 -23.664 3.487 -8.690 1.00 0.00 C ATOM 53 OG SER A 6 -24.188 2.220 -8.330 1.00 0.00 O ATOM 54 H SER A 6 -22.177 5.707 -8.310 1.00 0.00 H ATOM 55 HA SER A 6 -24.691 4.645 -7.211 1.00 0.00 H ATOM 56 HB2 SER A 6 -24.269 3.900 -9.483 1.00 0.00 H ATOM 57 HB3 SER A 6 -22.650 3.358 -9.040 1.00 0.00 H ATOM 58 HG SER A 6 -23.667 1.850 -7.614 1.00 0.00 H ATOM 59 N GLY A 7 -23.675 3.008 -5.542 1.00 0.00 N ATOM 60 CA GLY A 7 -23.087 2.349 -4.391 1.00 0.00 C ATOM 61 C GLY A 7 -22.848 0.871 -4.628 1.00 0.00 C ATOM 62 O GLY A 7 -23.573 0.024 -4.104 1.00 0.00 O ATOM 63 H GLY A 7 -24.621 2.865 -5.756 1.00 0.00 H ATOM 64 HA2 GLY A 7 -22.144 2.823 -4.161 1.00 0.00 H ATOM 65 HA3 GLY A 7 -23.751 2.463 -3.547 1.00 0.00 H ATOM 66 N THR A 8 -21.828 0.558 -5.421 1.00 0.00 N ATOM 67 CA THR A 8 -21.496 -0.828 -5.729 1.00 0.00 C ATOM 68 C THR A 8 -20.318 -1.311 -4.891 1.00 0.00 C ATOM 69 O THR A 8 -19.195 -0.832 -5.047 1.00 0.00 O ATOM 70 CB THR A 8 -21.158 -1.006 -7.221 1.00 0.00 C ATOM 71 OG1 THR A 8 -22.196 -0.442 -8.030 1.00 0.00 O ATOM 72 CG2 THR A 8 -20.984 -2.478 -7.564 1.00 0.00 C ATOM 73 H THR A 8 -21.286 1.277 -5.808 1.00 0.00 H ATOM 74 HA THR A 8 -22.360 -1.436 -5.502 1.00 0.00 H ATOM 75 HB THR A 8 -20.231 -0.491 -7.428 1.00 0.00 H ATOM 76 HG1 THR A 8 -21.805 0.034 -8.766 1.00 0.00 H ATOM 77 HG21 THR A 8 -20.092 -2.855 -7.087 1.00 0.00 H ATOM 78 HG22 THR A 8 -20.893 -2.590 -8.635 1.00 0.00 H ATOM 79 HG23 THR A 8 -21.842 -3.033 -7.216 1.00 0.00 H ATOM 80 N GLY A 9 -20.581 -2.263 -4.001 1.00 0.00 N ATOM 81 CA GLY A 9 -19.532 -2.795 -3.152 1.00 0.00 C ATOM 82 C GLY A 9 -19.224 -4.249 -3.452 1.00 0.00 C ATOM 83 O GLY A 9 -19.343 -5.109 -2.580 1.00 0.00 O ATOM 84 H GLY A 9 -21.496 -2.606 -3.920 1.00 0.00 H ATOM 85 HA2 GLY A 9 -18.635 -2.211 -3.297 1.00 0.00 H ATOM 86 HA3 GLY A 9 -19.842 -2.710 -2.120 1.00 0.00 H ATOM 87 N LYS A 10 -18.830 -4.525 -4.690 1.00 0.00 N ATOM 88 CA LYS A 10 -18.504 -5.884 -5.105 1.00 0.00 C ATOM 89 C LYS A 10 -17.030 -6.190 -4.860 1.00 0.00 C ATOM 90 O LYS A 10 -16.690 -7.175 -4.204 1.00 0.00 O ATOM 91 CB LYS A 10 -18.838 -6.081 -6.585 1.00 0.00 C ATOM 92 CG LYS A 10 -20.327 -6.192 -6.864 1.00 0.00 C ATOM 93 CD LYS A 10 -20.817 -7.622 -6.719 1.00 0.00 C ATOM 94 CE LYS A 10 -22.244 -7.776 -7.221 1.00 0.00 C ATOM 95 NZ LYS A 10 -22.961 -8.881 -6.525 1.00 0.00 N ATOM 96 H LYS A 10 -18.754 -3.795 -5.341 1.00 0.00 H ATOM 97 HA LYS A 10 -19.103 -6.563 -4.516 1.00 0.00 H ATOM 98 HB2 LYS A 10 -18.449 -5.243 -7.144 1.00 0.00 H ATOM 99 HB3 LYS A 10 -18.360 -6.987 -6.932 1.00 0.00 H ATOM 100 HG2 LYS A 10 -20.862 -5.566 -6.165 1.00 0.00 H ATOM 101 HG3 LYS A 10 -20.521 -5.855 -7.873 1.00 0.00 H ATOM 102 HD2 LYS A 10 -20.174 -8.274 -7.291 1.00 0.00 H ATOM 103 HD3 LYS A 10 -20.779 -7.902 -5.675 1.00 0.00 H ATOM 104 HE2 LYS A 10 -22.774 -6.851 -7.051 1.00 0.00 H ATOM 105 HE3 LYS A 10 -22.218 -7.986 -8.280 1.00 0.00 H ATOM 106 HZ1 LYS A 10 -23.537 -9.417 -7.205 1.00 0.00 H ATOM 107 HZ2 LYS A 10 -23.584 -8.493 -5.788 1.00 0.00 H ATOM 108 HZ3 LYS A 10 -22.278 -9.526 -6.081 1.00 0.00 H ATOM 109 N LYS A 11 -16.158 -5.338 -5.389 1.00 0.00 N ATOM 110 CA LYS A 11 -14.720 -5.515 -5.226 1.00 0.00 C ATOM 111 C LYS A 11 -14.358 -5.699 -3.755 1.00 0.00 C ATOM 112 O LYS A 11 -14.958 -5.099 -2.864 1.00 0.00 O ATOM 113 CB LYS A 11 -13.969 -4.312 -5.800 1.00 0.00 C ATOM 114 CG LYS A 11 -13.959 -4.270 -7.319 1.00 0.00 C ATOM 115 CD LYS A 11 -13.285 -3.011 -7.837 1.00 0.00 C ATOM 116 CE LYS A 11 -14.197 -1.799 -7.715 1.00 0.00 C ATOM 117 NZ LYS A 11 -13.841 -0.736 -8.695 1.00 0.00 N ATOM 118 H LYS A 11 -16.490 -4.571 -5.901 1.00 0.00 H ATOM 119 HA LYS A 11 -14.431 -6.402 -5.769 1.00 0.00 H ATOM 120 HB2 LYS A 11 -14.434 -3.406 -5.439 1.00 0.00 H ATOM 121 HB3 LYS A 11 -12.946 -4.343 -5.455 1.00 0.00 H ATOM 122 HG2 LYS A 11 -13.424 -5.131 -7.690 1.00 0.00 H ATOM 123 HG3 LYS A 11 -14.978 -4.295 -7.677 1.00 0.00 H ATOM 124 HD2 LYS A 11 -12.388 -2.831 -7.264 1.00 0.00 H ATOM 125 HD3 LYS A 11 -13.027 -3.153 -8.877 1.00 0.00 H ATOM 126 HE2 LYS A 11 -15.215 -2.112 -7.891 1.00 0.00 H ATOM 127 HE3 LYS A 11 -14.111 -1.400 -6.715 1.00 0.00 H ATOM 128 HZ1 LYS A 11 -13.786 0.186 -8.217 1.00 0.00 H ATOM 129 HZ2 LYS A 11 -14.561 -0.684 -9.444 1.00 0.00 H ATOM 130 HZ3 LYS A 11 -12.919 -0.945 -9.130 1.00 0.00 H ATOM 131 N PRO A 12 -13.352 -6.547 -3.495 1.00 0.00 N ATOM 132 CA PRO A 12 -12.886 -6.827 -2.133 1.00 0.00 C ATOM 133 C PRO A 12 -12.172 -5.633 -1.507 1.00 0.00 C ATOM 134 O PRO A 12 -12.490 -5.224 -0.390 1.00 0.00 O ATOM 135 CB PRO A 12 -11.911 -7.992 -2.325 1.00 0.00 C ATOM 136 CG PRO A 12 -11.435 -7.860 -3.730 1.00 0.00 C ATOM 137 CD PRO A 12 -12.591 -7.296 -4.508 1.00 0.00 C ATOM 138 HA PRO A 12 -13.698 -7.136 -1.492 1.00 0.00 H ATOM 139 HB2 PRO A 12 -11.096 -7.902 -1.620 1.00 0.00 H ATOM 140 HB3 PRO A 12 -12.428 -8.927 -2.169 1.00 0.00 H ATOM 141 HG2 PRO A 12 -10.592 -7.187 -3.770 1.00 0.00 H ATOM 142 HG3 PRO A 12 -11.160 -8.830 -4.117 1.00 0.00 H ATOM 143 HD2 PRO A 12 -12.236 -6.639 -5.288 1.00 0.00 H ATOM 144 HD3 PRO A 12 -13.189 -8.093 -4.926 1.00 0.00 H ATOM 145 N TYR A 13 -11.208 -5.079 -2.233 1.00 0.00 N ATOM 146 CA TYR A 13 -10.448 -3.933 -1.748 1.00 0.00 C ATOM 147 C TYR A 13 -9.850 -3.145 -2.909 1.00 0.00 C ATOM 148 O TYR A 13 -9.131 -3.694 -3.744 1.00 0.00 O ATOM 149 CB TYR A 13 -9.337 -4.394 -0.804 1.00 0.00 C ATOM 150 CG TYR A 13 -9.802 -5.382 0.242 1.00 0.00 C ATOM 151 CD1 TYR A 13 -10.486 -4.956 1.373 1.00 0.00 C ATOM 152 CD2 TYR A 13 -9.555 -6.742 0.099 1.00 0.00 C ATOM 153 CE1 TYR A 13 -10.912 -5.855 2.332 1.00 0.00 C ATOM 154 CE2 TYR A 13 -9.979 -7.649 1.052 1.00 0.00 C ATOM 155 CZ TYR A 13 -10.657 -7.200 2.167 1.00 0.00 C ATOM 156 OH TYR A 13 -11.079 -8.099 3.119 1.00 0.00 O ATOM 157 H TYR A 13 -11.001 -5.450 -3.116 1.00 0.00 H ATOM 158 HA TYR A 13 -11.126 -3.292 -1.204 1.00 0.00 H ATOM 159 HB2 TYR A 13 -8.556 -4.866 -1.381 1.00 0.00 H ATOM 160 HB3 TYR A 13 -8.930 -3.535 -0.291 1.00 0.00 H ATOM 161 HD1 TYR A 13 -10.685 -3.901 1.500 1.00 0.00 H ATOM 162 HD2 TYR A 13 -9.024 -7.090 -0.775 1.00 0.00 H ATOM 163 HE1 TYR A 13 -11.443 -5.504 3.205 1.00 0.00 H ATOM 164 HE2 TYR A 13 -9.779 -8.702 0.923 1.00 0.00 H ATOM 165 HH TYR A 13 -11.623 -8.773 2.703 1.00 0.00 H ATOM 166 N LYS A 14 -10.153 -1.852 -2.955 1.00 0.00 N ATOM 167 CA LYS A 14 -9.645 -0.984 -4.011 1.00 0.00 C ATOM 168 C LYS A 14 -8.936 0.232 -3.423 1.00 0.00 C ATOM 169 O LYS A 14 -9.332 0.749 -2.378 1.00 0.00 O ATOM 170 CB LYS A 14 -10.790 -0.529 -4.920 1.00 0.00 C ATOM 171 CG LYS A 14 -10.330 0.294 -6.111 1.00 0.00 C ATOM 172 CD LYS A 14 -11.477 1.086 -6.717 1.00 0.00 C ATOM 173 CE LYS A 14 -10.985 2.049 -7.786 1.00 0.00 C ATOM 174 NZ LYS A 14 -10.755 1.362 -9.088 1.00 0.00 N ATOM 175 H LYS A 14 -10.731 -1.471 -2.261 1.00 0.00 H ATOM 176 HA LYS A 14 -8.937 -1.551 -4.595 1.00 0.00 H ATOM 177 HB2 LYS A 14 -11.308 -1.401 -5.290 1.00 0.00 H ATOM 178 HB3 LYS A 14 -11.478 0.069 -4.340 1.00 0.00 H ATOM 179 HG2 LYS A 14 -9.564 0.982 -5.787 1.00 0.00 H ATOM 180 HG3 LYS A 14 -9.927 -0.370 -6.862 1.00 0.00 H ATOM 181 HD2 LYS A 14 -12.181 0.400 -7.163 1.00 0.00 H ATOM 182 HD3 LYS A 14 -11.966 1.650 -5.935 1.00 0.00 H ATOM 183 HE2 LYS A 14 -11.725 2.823 -7.923 1.00 0.00 H ATOM 184 HE3 LYS A 14 -10.058 2.493 -7.454 1.00 0.00 H ATOM 185 HZ1 LYS A 14 -9.737 1.321 -9.295 1.00 0.00 H ATOM 186 HZ2 LYS A 14 -11.233 1.879 -9.853 1.00 0.00 H ATOM 187 HZ3 LYS A 14 -11.131 0.394 -9.052 1.00 0.00 H ATOM 188 N CYS A 15 -7.886 0.684 -4.101 1.00 0.00 N ATOM 189 CA CYS A 15 -7.122 1.839 -3.646 1.00 0.00 C ATOM 190 C CYS A 15 -7.746 3.137 -4.150 1.00 0.00 C ATOM 191 O CYS A 15 -7.794 3.389 -5.353 1.00 0.00 O ATOM 192 CB CYS A 15 -5.672 1.738 -4.126 1.00 0.00 C ATOM 193 SG CYS A 15 -4.488 2.689 -3.119 1.00 0.00 S ATOM 194 H CYS A 15 -7.618 0.229 -4.928 1.00 0.00 H ATOM 195 HA CYS A 15 -7.135 1.842 -2.567 1.00 0.00 H ATOM 196 HB2 CYS A 15 -5.365 0.703 -4.102 1.00 0.00 H ATOM 197 HB3 CYS A 15 -5.610 2.104 -5.140 1.00 0.00 H ATOM 198 N ASN A 16 -8.225 3.957 -3.219 1.00 0.00 N ATOM 199 CA ASN A 16 -8.847 5.229 -3.568 1.00 0.00 C ATOM 200 C ASN A 16 -7.791 6.276 -3.908 1.00 0.00 C ATOM 201 O ASN A 16 -8.110 7.442 -4.138 1.00 0.00 O ATOM 202 CB ASN A 16 -9.721 5.726 -2.415 1.00 0.00 C ATOM 203 CG ASN A 16 -11.009 4.936 -2.284 1.00 0.00 C ATOM 204 OD1 ASN A 16 -11.108 4.020 -1.469 1.00 0.00 O ATOM 205 ND2 ASN A 16 -12.004 5.290 -3.090 1.00 0.00 N ATOM 206 H ASN A 16 -8.158 3.701 -2.276 1.00 0.00 H ATOM 207 HA ASN A 16 -9.469 5.067 -4.436 1.00 0.00 H ATOM 208 HB2 ASN A 16 -9.171 5.636 -1.490 1.00 0.00 H ATOM 209 HB3 ASN A 16 -9.971 6.763 -2.581 1.00 0.00 H ATOM 210 HD21 ASN A 16 -11.853 6.030 -3.715 1.00 0.00 H ATOM 211 HD22 ASN A 16 -12.848 4.796 -3.026 1.00 0.00 H ATOM 212 N GLU A 17 -6.532 5.850 -3.939 1.00 0.00 N ATOM 213 CA GLU A 17 -5.429 6.752 -4.251 1.00 0.00 C ATOM 214 C GLU A 17 -5.047 6.655 -5.725 1.00 0.00 C ATOM 215 O GLU A 17 -4.902 7.669 -6.409 1.00 0.00 O ATOM 216 CB GLU A 17 -4.215 6.430 -3.377 1.00 0.00 C ATOM 217 CG GLU A 17 -4.466 6.624 -1.891 1.00 0.00 C ATOM 218 CD GLU A 17 -4.184 8.041 -1.431 1.00 0.00 C ATOM 219 OE1 GLU A 17 -4.266 8.964 -2.270 1.00 0.00 O ATOM 220 OE2 GLU A 17 -3.880 8.228 -0.235 1.00 0.00 O ATOM 221 H GLU A 17 -6.340 4.909 -3.747 1.00 0.00 H ATOM 222 HA GLU A 17 -5.754 7.759 -4.041 1.00 0.00 H ATOM 223 HB2 GLU A 17 -3.930 5.401 -3.542 1.00 0.00 H ATOM 224 HB3 GLU A 17 -3.397 7.072 -3.668 1.00 0.00 H ATOM 225 HG2 GLU A 17 -5.500 6.394 -1.681 1.00 0.00 H ATOM 226 HG3 GLU A 17 -3.829 5.949 -1.340 1.00 0.00 H ATOM 227 N CYS A 18 -4.886 5.428 -6.209 1.00 0.00 N ATOM 228 CA CYS A 18 -4.520 5.197 -7.601 1.00 0.00 C ATOM 229 C CYS A 18 -5.623 4.439 -8.335 1.00 0.00 C ATOM 230 O CYS A 18 -5.982 4.779 -9.461 1.00 0.00 O ATOM 231 CB CYS A 18 -3.208 4.414 -7.683 1.00 0.00 C ATOM 232 SG CYS A 18 -3.266 2.779 -6.882 1.00 0.00 S ATOM 233 H CYS A 18 -5.015 4.658 -5.615 1.00 0.00 H ATOM 234 HA CYS A 18 -4.386 6.158 -8.074 1.00 0.00 H ATOM 235 HB2 CYS A 18 -2.952 4.261 -8.721 1.00 0.00 H ATOM 236 HB3 CYS A 18 -2.426 4.987 -7.206 1.00 0.00 H ATOM 237 N GLY A 19 -6.158 3.408 -7.686 1.00 0.00 N ATOM 238 CA GLY A 19 -7.214 2.618 -8.291 1.00 0.00 C ATOM 239 C GLY A 19 -6.791 1.186 -8.549 1.00 0.00 C ATOM 240 O GLY A 19 -7.082 0.626 -9.607 1.00 0.00 O ATOM 241 H GLY A 19 -5.832 3.183 -6.789 1.00 0.00 H ATOM 242 HA2 GLY A 19 -8.070 2.617 -7.632 1.00 0.00 H ATOM 243 HA3 GLY A 19 -7.496 3.073 -9.229 1.00 0.00 H ATOM 244 N LYS A 20 -6.101 0.591 -7.582 1.00 0.00 N ATOM 245 CA LYS A 20 -5.636 -0.785 -7.709 1.00 0.00 C ATOM 246 C LYS A 20 -6.400 -1.707 -6.764 1.00 0.00 C ATOM 247 O LYS A 20 -6.499 -1.440 -5.566 1.00 0.00 O ATOM 248 CB LYS A 20 -4.136 -0.868 -7.418 1.00 0.00 C ATOM 249 CG LYS A 20 -3.266 -0.684 -8.649 1.00 0.00 C ATOM 250 CD LYS A 20 -1.867 -0.223 -8.280 1.00 0.00 C ATOM 251 CE LYS A 20 -0.933 -0.255 -9.480 1.00 0.00 C ATOM 252 NZ LYS A 20 -1.040 0.984 -10.300 1.00 0.00 N ATOM 253 H LYS A 20 -5.900 1.089 -6.762 1.00 0.00 H ATOM 254 HA LYS A 20 -5.815 -1.104 -8.725 1.00 0.00 H ATOM 255 HB2 LYS A 20 -3.878 -0.101 -6.703 1.00 0.00 H ATOM 256 HB3 LYS A 20 -3.917 -1.835 -6.990 1.00 0.00 H ATOM 257 HG2 LYS A 20 -3.197 -1.625 -9.174 1.00 0.00 H ATOM 258 HG3 LYS A 20 -3.721 0.056 -9.293 1.00 0.00 H ATOM 259 HD2 LYS A 20 -1.917 0.789 -7.905 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.474 -0.874 -7.511 1.00 0.00 H ATOM 261 HE2 LYS A 20 0.081 -0.357 -9.128 1.00 0.00 H ATOM 262 HE3 LYS A 20 -1.189 -1.106 -10.095 1.00 0.00 H ATOM 263 HZ1 LYS A 20 -1.687 1.659 -9.845 1.00 0.00 H ATOM 264 HZ2 LYS A 20 -1.404 0.755 -11.247 1.00 0.00 H ATOM 265 HZ3 LYS A 20 -0.106 1.428 -10.398 1.00 0.00 H ATOM 266 N VAL A 21 -6.937 -2.794 -7.309 1.00 0.00 N ATOM 267 CA VAL A 21 -7.689 -3.757 -6.513 1.00 0.00 C ATOM 268 C VAL A 21 -6.815 -4.939 -6.110 1.00 0.00 C ATOM 269 O VAL A 21 -5.896 -5.322 -6.835 1.00 0.00 O ATOM 270 CB VAL A 21 -8.918 -4.279 -7.279 1.00 0.00 C ATOM 271 CG1 VAL A 21 -9.698 -5.269 -6.427 1.00 0.00 C ATOM 272 CG2 VAL A 21 -9.805 -3.123 -7.715 1.00 0.00 C ATOM 273 H VAL A 21 -6.823 -2.953 -8.269 1.00 0.00 H ATOM 274 HA VAL A 21 -8.034 -3.255 -5.621 1.00 0.00 H ATOM 275 HB VAL A 21 -8.574 -4.794 -8.164 1.00 0.00 H ATOM 276 HG11 VAL A 21 -9.023 -6.014 -6.033 1.00 0.00 H ATOM 277 HG12 VAL A 21 -10.174 -4.745 -5.611 1.00 0.00 H ATOM 278 HG13 VAL A 21 -10.451 -5.751 -7.033 1.00 0.00 H ATOM 279 HG21 VAL A 21 -9.189 -2.297 -8.036 1.00 0.00 H ATOM 280 HG22 VAL A 21 -10.435 -3.442 -8.532 1.00 0.00 H ATOM 281 HG23 VAL A 21 -10.423 -2.810 -6.885 1.00 0.00 H ATOM 282 N PHE A 22 -7.106 -5.514 -4.948 1.00 0.00 N ATOM 283 CA PHE A 22 -6.347 -6.653 -4.447 1.00 0.00 C ATOM 284 C PHE A 22 -7.264 -7.657 -3.755 1.00 0.00 C ATOM 285 O PHE A 22 -7.837 -7.371 -2.703 1.00 0.00 O ATOM 286 CB PHE A 22 -5.262 -6.183 -3.475 1.00 0.00 C ATOM 287 CG PHE A 22 -4.475 -5.007 -3.980 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.988 -3.723 -3.892 1.00 0.00 C ATOM 289 CD2 PHE A 22 -3.221 -5.186 -4.541 1.00 0.00 C ATOM 290 CE1 PHE A 22 -4.266 -2.640 -4.356 1.00 0.00 C ATOM 291 CE2 PHE A 22 -2.493 -4.107 -5.007 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.017 -2.832 -4.913 1.00 0.00 C ATOM 293 H PHE A 22 -7.850 -5.163 -4.414 1.00 0.00 H ATOM 294 HA PHE A 22 -5.877 -7.135 -5.291 1.00 0.00 H ATOM 295 HB2 PHE A 22 -5.724 -5.896 -2.543 1.00 0.00 H ATOM 296 HB3 PHE A 22 -4.572 -6.994 -3.297 1.00 0.00 H ATOM 297 HD1 PHE A 22 -5.965 -3.572 -3.456 1.00 0.00 H ATOM 298 HD2 PHE A 22 -2.810 -6.184 -4.615 1.00 0.00 H ATOM 299 HE1 PHE A 22 -4.677 -1.645 -4.281 1.00 0.00 H ATOM 300 HE2 PHE A 22 -1.517 -4.261 -5.441 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.451 -1.988 -5.276 1.00 0.00 H ATOM 302 N THR A 23 -7.399 -8.837 -4.353 1.00 0.00 N ATOM 303 CA THR A 23 -8.248 -9.883 -3.797 1.00 0.00 C ATOM 304 C THR A 23 -8.206 -9.873 -2.274 1.00 0.00 C ATOM 305 O THR A 23 -9.235 -10.015 -1.615 1.00 0.00 O ATOM 306 CB THR A 23 -7.826 -11.276 -4.302 1.00 0.00 C ATOM 307 OG1 THR A 23 -7.758 -11.278 -5.733 1.00 0.00 O ATOM 308 CG2 THR A 23 -8.807 -12.341 -3.835 1.00 0.00 C ATOM 309 H THR A 23 -6.917 -9.005 -5.189 1.00 0.00 H ATOM 310 HA THR A 23 -9.262 -9.697 -4.121 1.00 0.00 H ATOM 311 HB THR A 23 -6.849 -11.506 -3.903 1.00 0.00 H ATOM 312 HG1 THR A 23 -6.949 -11.711 -6.014 1.00 0.00 H ATOM 313 HG21 THR A 23 -9.809 -11.939 -3.853 1.00 0.00 H ATOM 314 HG22 THR A 23 -8.558 -12.642 -2.828 1.00 0.00 H ATOM 315 HG23 THR A 23 -8.749 -13.196 -4.491 1.00 0.00 H ATOM 316 N GLN A 24 -7.009 -9.704 -1.721 1.00 0.00 N ATOM 317 CA GLN A 24 -6.834 -9.676 -0.273 1.00 0.00 C ATOM 318 C GLN A 24 -6.456 -8.277 0.202 1.00 0.00 C ATOM 319 O GLN A 24 -5.706 -7.566 -0.465 1.00 0.00 O ATOM 320 CB GLN A 24 -5.760 -10.679 0.151 1.00 0.00 C ATOM 321 CG GLN A 24 -6.223 -12.126 0.096 1.00 0.00 C ATOM 322 CD GLN A 24 -6.897 -12.573 1.378 1.00 0.00 C ATOM 323 OE1 GLN A 24 -6.273 -12.614 2.439 1.00 0.00 O ATOM 324 NE2 GLN A 24 -8.178 -12.911 1.288 1.00 0.00 N ATOM 325 H GLN A 24 -6.226 -9.597 -2.299 1.00 0.00 H ATOM 326 HA GLN A 24 -7.773 -9.955 0.180 1.00 0.00 H ATOM 327 HB2 GLN A 24 -4.906 -10.572 -0.500 1.00 0.00 H ATOM 328 HB3 GLN A 24 -5.459 -10.459 1.165 1.00 0.00 H ATOM 329 HG2 GLN A 24 -6.924 -12.236 -0.718 1.00 0.00 H ATOM 330 HG3 GLN A 24 -5.365 -12.758 -0.082 1.00 0.00 H ATOM 331 HE21 GLN A 24 -8.610 -12.854 0.409 1.00 0.00 H ATOM 332 HE22 GLN A 24 -8.638 -13.204 2.101 1.00 0.00 H ATOM 333 N ASN A 25 -6.982 -7.889 1.360 1.00 0.00 N ATOM 334 CA ASN A 25 -6.700 -6.574 1.924 1.00 0.00 C ATOM 335 C ASN A 25 -5.207 -6.402 2.184 1.00 0.00 C ATOM 336 O ASN A 25 -4.611 -5.396 1.798 1.00 0.00 O ATOM 337 CB ASN A 25 -7.481 -6.377 3.225 1.00 0.00 C ATOM 338 CG ASN A 25 -7.105 -7.394 4.285 1.00 0.00 C ATOM 339 OD1 ASN A 25 -7.296 -8.596 4.104 1.00 0.00 O ATOM 340 ND2 ASN A 25 -6.567 -6.914 5.401 1.00 0.00 N ATOM 341 H ASN A 25 -7.573 -8.501 1.846 1.00 0.00 H ATOM 342 HA ASN A 25 -7.017 -5.831 1.208 1.00 0.00 H ATOM 343 HB2 ASN A 25 -7.278 -5.389 3.613 1.00 0.00 H ATOM 344 HB3 ASN A 25 -8.537 -6.469 3.022 1.00 0.00 H ATOM 345 HD21 ASN A 25 -6.444 -5.944 5.476 1.00 0.00 H ATOM 346 HD22 ASN A 25 -6.314 -7.549 6.102 1.00 0.00 H ATOM 347 N SER A 26 -4.608 -7.391 2.840 1.00 0.00 N ATOM 348 CA SER A 26 -3.184 -7.348 3.154 1.00 0.00 C ATOM 349 C SER A 26 -2.379 -6.844 1.960 1.00 0.00 C ATOM 350 O SER A 26 -1.462 -6.037 2.111 1.00 0.00 O ATOM 351 CB SER A 26 -2.690 -8.735 3.568 1.00 0.00 C ATOM 352 OG SER A 26 -3.154 -9.730 2.673 1.00 0.00 O ATOM 353 H SER A 26 -5.137 -8.167 3.121 1.00 0.00 H ATOM 354 HA SER A 26 -3.047 -6.665 3.979 1.00 0.00 H ATOM 355 HB2 SER A 26 -1.610 -8.744 3.569 1.00 0.00 H ATOM 356 HB3 SER A 26 -3.053 -8.962 4.560 1.00 0.00 H ATOM 357 HG SER A 26 -2.958 -9.466 1.771 1.00 0.00 H ATOM 358 N HIS A 27 -2.730 -7.327 0.772 1.00 0.00 N ATOM 359 CA HIS A 27 -2.041 -6.926 -0.450 1.00 0.00 C ATOM 360 C HIS A 27 -2.150 -5.419 -0.665 1.00 0.00 C ATOM 361 O HIS A 27 -1.191 -4.771 -1.088 1.00 0.00 O ATOM 362 CB HIS A 27 -2.621 -7.668 -1.654 1.00 0.00 C ATOM 363 CG HIS A 27 -1.936 -8.968 -1.943 1.00 0.00 C ATOM 364 ND1 HIS A 27 -1.675 -9.414 -3.222 1.00 0.00 N ATOM 365 CD2 HIS A 27 -1.456 -9.920 -1.109 1.00 0.00 C ATOM 366 CE1 HIS A 27 -1.066 -10.584 -3.162 1.00 0.00 C ATOM 367 NE2 HIS A 27 -0.920 -10.914 -1.891 1.00 0.00 N ATOM 368 H HIS A 27 -3.470 -7.967 0.716 1.00 0.00 H ATOM 369 HA HIS A 27 -1.000 -7.188 -0.344 1.00 0.00 H ATOM 370 HB2 HIS A 27 -3.665 -7.877 -1.472 1.00 0.00 H ATOM 371 HB3 HIS A 27 -2.532 -7.043 -2.531 1.00 0.00 H ATOM 372 HD2 HIS A 27 -1.488 -9.903 -0.029 1.00 0.00 H ATOM 373 HE1 HIS A 27 -0.741 -11.172 -4.008 1.00 0.00 H ATOM 374 HE2 HIS A 27 -0.576 -11.772 -1.567 1.00 0.00 H ATOM 375 N LEU A 28 -3.323 -4.868 -0.373 1.00 0.00 N ATOM 376 CA LEU A 28 -3.557 -3.437 -0.536 1.00 0.00 C ATOM 377 C LEU A 28 -2.849 -2.642 0.556 1.00 0.00 C ATOM 378 O LEU A 28 -2.013 -1.785 0.271 1.00 0.00 O ATOM 379 CB LEU A 28 -5.057 -3.140 -0.507 1.00 0.00 C ATOM 380 CG LEU A 28 -5.448 -1.662 -0.479 1.00 0.00 C ATOM 381 CD1 LEU A 28 -4.951 -0.954 -1.730 1.00 0.00 C ATOM 382 CD2 LEU A 28 -6.956 -1.511 -0.342 1.00 0.00 C ATOM 383 H LEU A 28 -4.049 -5.435 -0.040 1.00 0.00 H ATOM 384 HA LEU A 28 -3.158 -3.143 -1.495 1.00 0.00 H ATOM 385 HB2 LEU A 28 -5.498 -3.581 -1.388 1.00 0.00 H ATOM 386 HB3 LEU A 28 -5.470 -3.609 0.374 1.00 0.00 H ATOM 387 HG LEU A 28 -4.985 -1.190 0.377 1.00 0.00 H ATOM 388 HD11 LEU A 28 -4.608 0.036 -1.471 1.00 0.00 H ATOM 389 HD12 LEU A 28 -5.756 -0.880 -2.446 1.00 0.00 H ATOM 390 HD13 LEU A 28 -4.136 -1.517 -2.162 1.00 0.00 H ATOM 391 HD21 LEU A 28 -7.262 -0.564 -0.760 1.00 0.00 H ATOM 392 HD22 LEU A 28 -7.228 -1.549 0.702 1.00 0.00 H ATOM 393 HD23 LEU A 28 -7.447 -2.315 -0.871 1.00 0.00 H ATOM 394 N ALA A 29 -3.188 -2.933 1.808 1.00 0.00 N ATOM 395 CA ALA A 29 -2.581 -2.249 2.943 1.00 0.00 C ATOM 396 C ALA A 29 -1.092 -2.017 2.712 1.00 0.00 C ATOM 397 O ALA A 29 -0.577 -0.928 2.967 1.00 0.00 O ATOM 398 CB ALA A 29 -2.802 -3.047 4.220 1.00 0.00 C ATOM 399 H ALA A 29 -3.861 -3.626 1.972 1.00 0.00 H ATOM 400 HA ALA A 29 -3.071 -1.292 3.056 1.00 0.00 H ATOM 401 HB1 ALA A 29 -3.708 -3.626 4.130 1.00 0.00 H ATOM 402 HB2 ALA A 29 -1.964 -3.711 4.377 1.00 0.00 H ATOM 403 HB3 ALA A 29 -2.888 -2.370 5.057 1.00 0.00 H ATOM 404 N ARG A 30 -0.405 -3.047 2.230 1.00 0.00 N ATOM 405 CA ARG A 30 1.026 -2.955 1.967 1.00 0.00 C ATOM 406 C ARG A 30 1.301 -2.057 0.765 1.00 0.00 C ATOM 407 O ARG A 30 2.301 -1.338 0.730 1.00 0.00 O ATOM 408 CB ARG A 30 1.611 -4.347 1.721 1.00 0.00 C ATOM 409 CG ARG A 30 1.087 -5.015 0.460 1.00 0.00 C ATOM 410 CD ARG A 30 1.921 -6.230 0.085 1.00 0.00 C ATOM 411 NE ARG A 30 3.039 -5.878 -0.787 1.00 0.00 N ATOM 412 CZ ARG A 30 4.116 -6.640 -0.944 1.00 0.00 C ATOM 413 NH1 ARG A 30 4.220 -7.789 -0.292 1.00 0.00 N ATOM 414 NH2 ARG A 30 5.091 -6.252 -1.755 1.00 0.00 N ATOM 415 H ARG A 30 -0.872 -3.889 2.047 1.00 0.00 H ATOM 416 HA ARG A 30 1.497 -2.525 2.838 1.00 0.00 H ATOM 417 HB2 ARG A 30 2.685 -4.264 1.638 1.00 0.00 H ATOM 418 HB3 ARG A 30 1.371 -4.979 2.563 1.00 0.00 H ATOM 419 HG2 ARG A 30 0.067 -5.330 0.628 1.00 0.00 H ATOM 420 HG3 ARG A 30 1.117 -4.303 -0.351 1.00 0.00 H ATOM 421 HD2 ARG A 30 2.308 -6.677 0.988 1.00 0.00 H ATOM 422 HD3 ARG A 30 1.288 -6.940 -0.426 1.00 0.00 H ATOM 423 HE ARG A 30 2.983 -5.033 -1.278 1.00 0.00 H ATOM 424 HH11 ARG A 30 3.485 -8.085 0.320 1.00 0.00 H ATOM 425 HH12 ARG A 30 5.031 -8.361 -0.412 1.00 0.00 H ATOM 426 HH21 ARG A 30 5.017 -5.386 -2.248 1.00 0.00 H ATOM 427 HH22 ARG A 30 5.902 -6.825 -1.872 1.00 0.00 H ATOM 428 N HIS A 31 0.409 -2.103 -0.219 1.00 0.00 N ATOM 429 CA HIS A 31 0.556 -1.293 -1.423 1.00 0.00 C ATOM 430 C HIS A 31 0.380 0.189 -1.106 1.00 0.00 C ATOM 431 O HIS A 31 1.233 1.011 -1.442 1.00 0.00 O ATOM 432 CB HIS A 31 -0.461 -1.724 -2.481 1.00 0.00 C ATOM 433 CG HIS A 31 -0.894 -0.611 -3.385 1.00 0.00 C ATOM 434 ND1 HIS A 31 -0.224 -0.279 -4.543 1.00 0.00 N ATOM 435 CD2 HIS A 31 -1.937 0.247 -3.296 1.00 0.00 C ATOM 436 CE1 HIS A 31 -0.835 0.736 -5.127 1.00 0.00 C ATOM 437 NE2 HIS A 31 -1.878 1.074 -4.390 1.00 0.00 N ATOM 438 H HIS A 31 -0.367 -2.696 -0.133 1.00 0.00 H ATOM 439 HA HIS A 31 1.551 -1.450 -1.809 1.00 0.00 H ATOM 440 HB2 HIS A 31 -0.026 -2.499 -3.094 1.00 0.00 H ATOM 441 HB3 HIS A 31 -1.341 -2.113 -1.988 1.00 0.00 H ATOM 442 HD1 HIS A 31 0.580 -0.721 -4.886 1.00 0.00 H ATOM 443 HD2 HIS A 31 -2.678 0.277 -2.509 1.00 0.00 H ATOM 444 HE1 HIS A 31 -0.534 1.209 -6.050 1.00 0.00 H ATOM 445 N ARG A 32 -0.732 0.523 -0.458 1.00 0.00 N ATOM 446 CA ARG A 32 -1.020 1.906 -0.097 1.00 0.00 C ATOM 447 C ARG A 32 0.250 2.628 0.344 1.00 0.00 C ATOM 448 O ARG A 32 0.352 3.849 0.233 1.00 0.00 O ATOM 449 CB ARG A 32 -2.063 1.957 1.020 1.00 0.00 C ATOM 450 CG ARG A 32 -3.423 1.415 0.609 1.00 0.00 C ATOM 451 CD ARG A 32 -4.305 1.149 1.819 1.00 0.00 C ATOM 452 NE ARG A 32 -5.722 1.319 1.511 1.00 0.00 N ATOM 453 CZ ARG A 32 -6.663 1.465 2.437 1.00 0.00 C ATOM 454 NH1 ARG A 32 -6.339 1.462 3.722 1.00 0.00 N ATOM 455 NH2 ARG A 32 -7.932 1.616 2.078 1.00 0.00 N ATOM 456 H ARG A 32 -1.374 -0.178 -0.217 1.00 0.00 H ATOM 457 HA ARG A 32 -1.416 2.401 -0.971 1.00 0.00 H ATOM 458 HB2 ARG A 32 -1.707 1.374 1.857 1.00 0.00 H ATOM 459 HB3 ARG A 32 -2.188 2.982 1.333 1.00 0.00 H ATOM 460 HG2 ARG A 32 -3.911 2.140 -0.026 1.00 0.00 H ATOM 461 HG3 ARG A 32 -3.283 0.493 0.066 1.00 0.00 H ATOM 462 HD2 ARG A 32 -4.139 0.136 2.153 1.00 0.00 H ATOM 463 HD3 ARG A 32 -4.032 1.836 2.605 1.00 0.00 H ATOM 464 HE ARG A 32 -5.984 1.325 0.567 1.00 0.00 H ATOM 465 HH11 ARG A 32 -5.384 1.350 3.996 1.00 0.00 H ATOM 466 HH12 ARG A 32 -7.049 1.574 4.418 1.00 0.00 H ATOM 467 HH21 ARG A 32 -8.180 1.619 1.109 1.00 0.00 H ATOM 468 HH22 ARG A 32 -8.639 1.725 2.775 1.00 0.00 H ATOM 469 N GLY A 33 1.216 1.864 0.845 1.00 0.00 N ATOM 470 CA GLY A 33 2.465 2.449 1.297 1.00 0.00 C ATOM 471 C GLY A 33 3.150 3.260 0.214 1.00 0.00 C ATOM 472 O GLY A 33 3.626 4.367 0.467 1.00 0.00 O ATOM 473 H GLY A 33 1.079 0.896 0.910 1.00 0.00 H ATOM 474 HA2 GLY A 33 2.265 3.091 2.141 1.00 0.00 H ATOM 475 HA3 GLY A 33 3.128 1.656 1.610 1.00 0.00 H ATOM 476 N ILE A 34 3.201 2.708 -0.993 1.00 0.00 N ATOM 477 CA ILE A 34 3.833 3.387 -2.117 1.00 0.00 C ATOM 478 C ILE A 34 3.362 4.834 -2.221 1.00 0.00 C ATOM 479 O ILE A 34 4.026 5.672 -2.831 1.00 0.00 O ATOM 480 CB ILE A 34 3.541 2.668 -3.447 1.00 0.00 C ATOM 481 CG1 ILE A 34 2.061 2.802 -3.810 1.00 0.00 C ATOM 482 CG2 ILE A 34 3.938 1.202 -3.354 1.00 0.00 C ATOM 483 CD1 ILE A 34 1.803 2.817 -5.301 1.00 0.00 C ATOM 484 H ILE A 34 2.803 1.823 -1.132 1.00 0.00 H ATOM 485 HA ILE A 34 4.901 3.379 -1.953 1.00 0.00 H ATOM 486 HB ILE A 34 4.137 3.129 -4.219 1.00 0.00 H ATOM 487 HG12 ILE A 34 1.516 1.972 -3.389 1.00 0.00 H ATOM 488 HG13 ILE A 34 1.679 3.725 -3.397 1.00 0.00 H ATOM 489 HG21 ILE A 34 4.891 1.056 -3.842 1.00 0.00 H ATOM 490 HG22 ILE A 34 4.019 0.916 -2.316 1.00 0.00 H ATOM 491 HG23 ILE A 34 3.189 0.594 -3.838 1.00 0.00 H ATOM 492 HD11 ILE A 34 2.746 2.862 -5.828 1.00 0.00 H ATOM 493 HD12 ILE A 34 1.276 1.918 -5.585 1.00 0.00 H ATOM 494 HD13 ILE A 34 1.208 3.681 -5.555 1.00 0.00 H ATOM 495 N HIS A 35 2.212 5.120 -1.619 1.00 0.00 N ATOM 496 CA HIS A 35 1.652 6.467 -1.641 1.00 0.00 C ATOM 497 C HIS A 35 2.206 7.305 -0.493 1.00 0.00 C ATOM 498 O HIS A 35 2.822 8.349 -0.712 1.00 0.00 O ATOM 499 CB HIS A 35 0.126 6.409 -1.555 1.00 0.00 C ATOM 500 CG HIS A 35 -0.515 5.742 -2.733 1.00 0.00 C ATOM 501 ND1 HIS A 35 -0.235 6.087 -4.038 1.00 0.00 N ATOM 502 CD2 HIS A 35 -1.427 4.744 -2.797 1.00 0.00 C ATOM 503 CE1 HIS A 35 -0.947 5.331 -4.854 1.00 0.00 C ATOM 504 NE2 HIS A 35 -1.679 4.507 -4.125 1.00 0.00 N ATOM 505 H HIS A 35 1.729 4.409 -1.148 1.00 0.00 H ATOM 506 HA HIS A 35 1.934 6.928 -2.575 1.00 0.00 H ATOM 507 HB2 HIS A 35 -0.157 5.861 -0.669 1.00 0.00 H ATOM 508 HB3 HIS A 35 -0.263 7.416 -1.490 1.00 0.00 H ATOM 509 HD1 HIS A 35 0.392 6.784 -4.324 1.00 0.00 H ATOM 510 HD2 HIS A 35 -1.874 4.228 -1.958 1.00 0.00 H ATOM 511 HE1 HIS A 35 -0.934 5.378 -5.932 1.00 0.00 H ATOM 512 N THR A 36 1.984 6.841 0.733 1.00 0.00 N ATOM 513 CA THR A 36 2.459 7.548 1.916 1.00 0.00 C ATOM 514 C THR A 36 3.936 7.902 1.788 1.00 0.00 C ATOM 515 O THR A 36 4.592 7.530 0.816 1.00 0.00 O ATOM 516 CB THR A 36 2.252 6.711 3.192 1.00 0.00 C ATOM 517 OG1 THR A 36 2.742 5.380 2.990 1.00 0.00 O ATOM 518 CG2 THR A 36 0.781 6.662 3.575 1.00 0.00 C ATOM 519 H THR A 36 1.487 6.003 0.844 1.00 0.00 H ATOM 520 HA THR A 36 1.887 8.460 2.012 1.00 0.00 H ATOM 521 HB THR A 36 2.804 7.170 3.999 1.00 0.00 H ATOM 522 HG1 THR A 36 2.946 4.982 3.839 1.00 0.00 H ATOM 523 HG21 THR A 36 0.366 5.708 3.287 1.00 0.00 H ATOM 524 HG22 THR A 36 0.250 7.453 3.066 1.00 0.00 H ATOM 525 HG23 THR A 36 0.682 6.790 4.643 1.00 0.00 H ATOM 526 N GLY A 37 4.455 8.624 2.777 1.00 0.00 N ATOM 527 CA GLY A 37 5.852 9.015 2.756 1.00 0.00 C ATOM 528 C GLY A 37 6.063 10.375 2.121 1.00 0.00 C ATOM 529 O GLY A 37 6.481 10.470 0.967 1.00 0.00 O ATOM 530 H GLY A 37 3.884 8.892 3.528 1.00 0.00 H ATOM 531 HA2 GLY A 37 6.223 9.042 3.770 1.00 0.00 H ATOM 532 HA3 GLY A 37 6.412 8.280 2.197 1.00 0.00 H ATOM 533 N GLU A 38 5.772 11.431 2.875 1.00 0.00 N ATOM 534 CA GLU A 38 5.930 12.792 2.376 1.00 0.00 C ATOM 535 C GLU A 38 7.406 13.167 2.278 1.00 0.00 C ATOM 536 O GLU A 38 8.079 13.361 3.291 1.00 0.00 O ATOM 537 CB GLU A 38 5.202 13.781 3.289 1.00 0.00 C ATOM 538 CG GLU A 38 5.359 15.231 2.863 1.00 0.00 C ATOM 539 CD GLU A 38 4.240 16.115 3.380 1.00 0.00 C ATOM 540 OE1 GLU A 38 3.763 15.871 4.508 1.00 0.00 O ATOM 541 OE2 GLU A 38 3.842 17.051 2.655 1.00 0.00 O ATOM 542 H GLU A 38 5.443 11.291 3.787 1.00 0.00 H ATOM 543 HA GLU A 38 5.493 12.837 1.390 1.00 0.00 H ATOM 544 HB2 GLU A 38 4.149 13.540 3.293 1.00 0.00 H ATOM 545 HB3 GLU A 38 5.589 13.678 4.292 1.00 0.00 H ATOM 546 HG2 GLU A 38 6.297 15.605 3.244 1.00 0.00 H ATOM 547 HG3 GLU A 38 5.365 15.277 1.784 1.00 0.00 H ATOM 548 N LYS A 39 7.904 13.267 1.050 1.00 0.00 N ATOM 549 CA LYS A 39 9.300 13.619 0.816 1.00 0.00 C ATOM 550 C LYS A 39 9.734 14.759 1.731 1.00 0.00 C ATOM 551 O LYS A 39 8.965 15.671 2.034 1.00 0.00 O ATOM 552 CB LYS A 39 9.509 14.017 -0.647 1.00 0.00 C ATOM 553 CG LYS A 39 9.151 12.919 -1.633 1.00 0.00 C ATOM 554 CD LYS A 39 8.675 13.492 -2.957 1.00 0.00 C ATOM 555 CE LYS A 39 7.883 12.468 -3.755 1.00 0.00 C ATOM 556 NZ LYS A 39 6.527 12.245 -3.181 1.00 0.00 N ATOM 557 H LYS A 39 7.318 13.100 0.282 1.00 0.00 H ATOM 558 HA LYS A 39 9.902 12.750 1.033 1.00 0.00 H ATOM 559 HB2 LYS A 39 8.896 14.880 -0.863 1.00 0.00 H ATOM 560 HB3 LYS A 39 10.547 14.278 -0.792 1.00 0.00 H ATOM 561 HG2 LYS A 39 10.025 12.309 -1.811 1.00 0.00 H ATOM 562 HG3 LYS A 39 8.364 12.310 -1.211 1.00 0.00 H ATOM 563 HD2 LYS A 39 8.044 14.347 -2.764 1.00 0.00 H ATOM 564 HD3 LYS A 39 9.535 13.800 -3.536 1.00 0.00 H ATOM 565 HE2 LYS A 39 7.781 12.821 -4.770 1.00 0.00 H ATOM 566 HE3 LYS A 39 8.424 11.533 -3.753 1.00 0.00 H ATOM 567 HZ1 LYS A 39 6.247 11.251 -3.302 1.00 0.00 H ATOM 568 HZ2 LYS A 39 5.832 12.851 -3.662 1.00 0.00 H ATOM 569 HZ3 LYS A 39 6.527 12.474 -2.167 1.00 0.00 H ATOM 570 N PRO A 40 10.996 14.710 2.182 1.00 0.00 N ATOM 571 CA PRO A 40 11.562 15.732 3.067 1.00 0.00 C ATOM 572 C PRO A 40 11.764 17.067 2.357 1.00 0.00 C ATOM 573 O PRO A 40 11.601 18.130 2.956 1.00 0.00 O ATOM 574 CB PRO A 40 12.910 15.137 3.481 1.00 0.00 C ATOM 575 CG PRO A 40 13.269 14.207 2.374 1.00 0.00 C ATOM 576 CD PRO A 40 11.969 13.652 1.861 1.00 0.00 C ATOM 577 HA PRO A 40 10.948 15.881 3.944 1.00 0.00 H ATOM 578 HB2 PRO A 40 13.639 15.929 3.586 1.00 0.00 H ATOM 579 HB3 PRO A 40 12.803 14.612 4.419 1.00 0.00 H ATOM 580 HG2 PRO A 40 13.781 14.748 1.592 1.00 0.00 H ATOM 581 HG3 PRO A 40 13.893 13.411 2.752 1.00 0.00 H ATOM 582 HD2 PRO A 40 12.024 13.488 0.795 1.00 0.00 H ATOM 583 HD3 PRO A 40 11.723 12.734 2.374 1.00 0.00 H ATOM 584 N SER A 41 12.119 17.003 1.078 1.00 0.00 N ATOM 585 CA SER A 41 12.346 18.207 0.287 1.00 0.00 C ATOM 586 C SER A 41 11.419 18.245 -0.923 1.00 0.00 C ATOM 587 O SER A 41 11.727 17.683 -1.974 1.00 0.00 O ATOM 588 CB SER A 41 13.805 18.274 -0.171 1.00 0.00 C ATOM 589 OG SER A 41 14.173 17.098 -0.871 1.00 0.00 O ATOM 590 H SER A 41 12.233 16.125 0.657 1.00 0.00 H ATOM 591 HA SER A 41 12.136 19.060 0.915 1.00 0.00 H ATOM 592 HB2 SER A 41 13.936 19.123 -0.824 1.00 0.00 H ATOM 593 HB3 SER A 41 14.446 18.380 0.692 1.00 0.00 H ATOM 594 HG SER A 41 15.031 16.798 -0.563 1.00 0.00 H ATOM 595 N GLY A 42 10.279 18.913 -0.767 1.00 0.00 N ATOM 596 CA GLY A 42 9.323 19.012 -1.855 1.00 0.00 C ATOM 597 C GLY A 42 8.871 20.438 -2.100 1.00 0.00 C ATOM 598 O GLY A 42 9.435 21.158 -2.925 1.00 0.00 O ATOM 599 H GLY A 42 10.087 19.341 0.093 1.00 0.00 H ATOM 600 HA2 GLY A 42 9.778 18.630 -2.756 1.00 0.00 H ATOM 601 HA3 GLY A 42 8.460 18.409 -1.615 1.00 0.00 H ATOM 602 N PRO A 43 7.829 20.866 -1.373 1.00 0.00 N ATOM 603 CA PRO A 43 7.277 22.218 -1.499 1.00 0.00 C ATOM 604 C PRO A 43 8.221 23.283 -0.951 1.00 0.00 C ATOM 605 O PRO A 43 8.421 23.386 0.259 1.00 0.00 O ATOM 606 CB PRO A 43 5.996 22.159 -0.662 1.00 0.00 C ATOM 607 CG PRO A 43 6.241 21.073 0.328 1.00 0.00 C ATOM 608 CD PRO A 43 7.108 20.063 -0.371 1.00 0.00 C ATOM 609 HA PRO A 43 7.029 22.452 -2.524 1.00 0.00 H ATOM 610 HB2 PRO A 43 5.836 23.110 -0.176 1.00 0.00 H ATOM 611 HB3 PRO A 43 5.156 21.929 -1.300 1.00 0.00 H ATOM 612 HG2 PRO A 43 6.751 21.472 1.192 1.00 0.00 H ATOM 613 HG3 PRO A 43 5.303 20.624 0.619 1.00 0.00 H ATOM 614 HD2 PRO A 43 7.796 19.609 0.327 1.00 0.00 H ATOM 615 HD3 PRO A 43 6.500 19.308 -0.847 1.00 0.00 H ATOM 616 N SER A 44 8.800 24.073 -1.850 1.00 0.00 N ATOM 617 CA SER A 44 9.726 25.129 -1.456 1.00 0.00 C ATOM 618 C SER A 44 9.020 26.480 -1.403 1.00 0.00 C ATOM 619 O SER A 44 7.857 26.600 -1.788 1.00 0.00 O ATOM 620 CB SER A 44 10.903 25.193 -2.432 1.00 0.00 C ATOM 621 OG SER A 44 11.624 23.974 -2.443 1.00 0.00 O ATOM 622 H SER A 44 8.600 23.942 -2.801 1.00 0.00 H ATOM 623 HA SER A 44 10.099 24.892 -0.471 1.00 0.00 H ATOM 624 HB2 SER A 44 10.532 25.387 -3.427 1.00 0.00 H ATOM 625 HB3 SER A 44 11.569 25.990 -2.135 1.00 0.00 H ATOM 626 HG SER A 44 12.553 24.152 -2.610 1.00 0.00 H ATOM 627 N SER A 45 9.732 27.494 -0.923 1.00 0.00 N ATOM 628 CA SER A 45 9.173 28.837 -0.816 1.00 0.00 C ATOM 629 C SER A 45 10.148 29.876 -1.361 1.00 0.00 C ATOM 630 O SER A 45 11.118 30.242 -0.698 1.00 0.00 O ATOM 631 CB SER A 45 8.833 29.155 0.642 1.00 0.00 C ATOM 632 OG SER A 45 7.526 28.715 0.968 1.00 0.00 O ATOM 633 H SER A 45 10.654 27.335 -0.632 1.00 0.00 H ATOM 634 HA SER A 45 8.267 28.867 -1.403 1.00 0.00 H ATOM 635 HB2 SER A 45 9.539 28.659 1.290 1.00 0.00 H ATOM 636 HB3 SER A 45 8.890 30.223 0.797 1.00 0.00 H ATOM 637 HG SER A 45 7.017 29.452 1.316 1.00 0.00 H ATOM 638 N GLY A 46 9.881 30.349 -2.575 1.00 0.00 N ATOM 639 CA GLY A 46 10.743 31.341 -3.190 1.00 0.00 C ATOM 640 C GLY A 46 9.961 32.428 -3.900 1.00 0.00 C ATOM 641 O GLY A 46 9.542 32.220 -5.037 1.00 0.00 O ATOM 642 H GLY A 46 9.094 30.020 -3.057 1.00 0.00 H ATOM 643 HA2 GLY A 46 11.356 31.794 -2.425 1.00 0.00 H ATOM 644 HA3 GLY A 46 11.385 30.849 -3.907 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 -2.678 2.934 -4.626 1.00 0.00 ZN