ATOM 1 N GLY A 1 -7.740 -29.243 -9.236 1.00 0.00 N ATOM 2 CA GLY A 1 -8.255 -28.509 -8.095 1.00 0.00 C ATOM 3 C GLY A 1 -7.598 -27.153 -7.934 1.00 0.00 C ATOM 4 O GLY A 1 -6.568 -26.877 -8.550 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.370 -28.758 -10.002 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.319 -28.369 -8.221 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.082 -29.088 -7.200 1.00 0.00 H ATOM 8 N SER A 2 -8.194 -26.302 -7.104 1.00 0.00 N ATOM 9 CA SER A 2 -7.663 -24.965 -6.868 1.00 0.00 C ATOM 10 C SER A 2 -8.147 -24.417 -5.529 1.00 0.00 C ATOM 11 O SER A 2 -9.258 -24.714 -5.090 1.00 0.00 O ATOM 12 CB SER A 2 -8.078 -24.022 -7.999 1.00 0.00 C ATOM 13 OG SER A 2 -7.574 -24.468 -9.246 1.00 0.00 O ATOM 14 H SER A 2 -9.013 -26.581 -6.642 1.00 0.00 H ATOM 15 HA SER A 2 -6.586 -25.035 -6.847 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.155 -23.981 -8.053 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.690 -23.033 -7.800 1.00 0.00 H ATOM 18 HG SER A 2 -7.956 -23.942 -9.952 1.00 0.00 H ATOM 19 N SER A 3 -7.305 -23.614 -4.886 1.00 0.00 N ATOM 20 CA SER A 3 -7.644 -23.026 -3.596 1.00 0.00 C ATOM 21 C SER A 3 -6.971 -21.668 -3.423 1.00 0.00 C ATOM 22 O SER A 3 -5.783 -21.512 -3.700 1.00 0.00 O ATOM 23 CB SER A 3 -7.228 -23.963 -2.460 1.00 0.00 C ATOM 24 OG SER A 3 -8.197 -24.975 -2.252 1.00 0.00 O ATOM 25 H SER A 3 -6.434 -23.415 -5.289 1.00 0.00 H ATOM 26 HA SER A 3 -8.715 -22.891 -3.564 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.286 -24.428 -2.707 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.119 -23.392 -1.549 1.00 0.00 H ATOM 29 HG SER A 3 -8.682 -24.793 -1.444 1.00 0.00 H ATOM 30 N GLY A 4 -7.742 -20.687 -2.964 1.00 0.00 N ATOM 31 CA GLY A 4 -7.204 -19.354 -2.763 1.00 0.00 C ATOM 32 C GLY A 4 -8.260 -18.275 -2.904 1.00 0.00 C ATOM 33 O GLY A 4 -8.107 -17.348 -3.699 1.00 0.00 O ATOM 34 H GLY A 4 -8.683 -20.869 -2.761 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.775 -19.296 -1.774 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.427 -19.178 -3.492 1.00 0.00 H ATOM 37 N SER A 5 -9.335 -18.397 -2.131 1.00 0.00 N ATOM 38 CA SER A 5 -10.423 -17.427 -2.177 1.00 0.00 C ATOM 39 C SER A 5 -10.843 -17.014 -0.770 1.00 0.00 C ATOM 40 O SER A 5 -11.026 -15.830 -0.488 1.00 0.00 O ATOM 41 CB SER A 5 -11.622 -18.010 -2.929 1.00 0.00 C ATOM 42 OG SER A 5 -12.244 -19.038 -2.178 1.00 0.00 O ATOM 43 H SER A 5 -9.398 -19.159 -1.517 1.00 0.00 H ATOM 44 HA SER A 5 -10.068 -16.555 -2.705 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.343 -17.228 -3.113 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.287 -18.421 -3.871 1.00 0.00 H ATOM 47 HG SER A 5 -12.891 -18.652 -1.582 1.00 0.00 H ATOM 48 N SER A 6 -10.993 -18.000 0.109 1.00 0.00 N ATOM 49 CA SER A 6 -11.394 -17.741 1.487 1.00 0.00 C ATOM 50 C SER A 6 -10.804 -16.426 1.987 1.00 0.00 C ATOM 51 O SER A 6 -9.614 -16.340 2.286 1.00 0.00 O ATOM 52 CB SER A 6 -10.951 -18.889 2.394 1.00 0.00 C ATOM 53 OG SER A 6 -9.556 -19.116 2.286 1.00 0.00 O ATOM 54 H SER A 6 -10.832 -18.924 -0.177 1.00 0.00 H ATOM 55 HA SER A 6 -12.472 -17.670 1.510 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.185 -18.646 3.420 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.473 -19.791 2.110 1.00 0.00 H ATOM 58 HG SER A 6 -9.088 -18.521 2.877 1.00 0.00 H ATOM 59 N GLY A 7 -11.647 -15.401 2.074 1.00 0.00 N ATOM 60 CA GLY A 7 -11.192 -14.103 2.537 1.00 0.00 C ATOM 61 C GLY A 7 -12.279 -13.330 3.257 1.00 0.00 C ATOM 62 O GLY A 7 -13.298 -12.980 2.662 1.00 0.00 O ATOM 63 H GLY A 7 -12.585 -15.527 1.821 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.359 -14.245 3.210 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.859 -13.526 1.686 1.00 0.00 H ATOM 66 N SER A 8 -12.063 -13.064 4.541 1.00 0.00 N ATOM 67 CA SER A 8 -13.035 -12.332 5.344 1.00 0.00 C ATOM 68 C SER A 8 -12.638 -10.865 5.474 1.00 0.00 C ATOM 69 O SER A 8 -11.624 -10.536 6.088 1.00 0.00 O ATOM 70 CB SER A 8 -13.160 -12.963 6.732 1.00 0.00 C ATOM 71 OG SER A 8 -13.863 -12.111 7.619 1.00 0.00 O ATOM 72 H SER A 8 -11.230 -13.370 4.958 1.00 0.00 H ATOM 73 HA SER A 8 -13.990 -12.392 4.844 1.00 0.00 H ATOM 74 HB2 SER A 8 -13.693 -13.899 6.653 1.00 0.00 H ATOM 75 HB3 SER A 8 -12.172 -13.144 7.132 1.00 0.00 H ATOM 76 HG SER A 8 -13.376 -12.032 8.442 1.00 0.00 H ATOM 77 N GLY A 9 -13.447 -9.986 4.890 1.00 0.00 N ATOM 78 CA GLY A 9 -13.164 -8.564 4.951 1.00 0.00 C ATOM 79 C GLY A 9 -11.854 -8.203 4.279 1.00 0.00 C ATOM 80 O GLY A 9 -10.780 -8.492 4.805 1.00 0.00 O ATOM 81 H GLY A 9 -14.242 -10.305 4.413 1.00 0.00 H ATOM 82 HA2 GLY A 9 -13.966 -8.027 4.465 1.00 0.00 H ATOM 83 HA3 GLY A 9 -13.119 -8.261 5.987 1.00 0.00 H ATOM 84 N GLU A 10 -11.943 -7.572 3.112 1.00 0.00 N ATOM 85 CA GLU A 10 -10.754 -7.175 2.367 1.00 0.00 C ATOM 86 C GLU A 10 -11.011 -5.896 1.575 1.00 0.00 C ATOM 87 O GLU A 10 -11.878 -5.855 0.703 1.00 0.00 O ATOM 88 CB GLU A 10 -10.321 -8.296 1.419 1.00 0.00 C ATOM 89 CG GLU A 10 -8.921 -8.112 0.860 1.00 0.00 C ATOM 90 CD GLU A 10 -8.370 -9.381 0.238 1.00 0.00 C ATOM 91 OE1 GLU A 10 -8.810 -10.478 0.642 1.00 0.00 O ATOM 92 OE2 GLU A 10 -7.500 -9.277 -0.652 1.00 0.00 O ATOM 93 H GLU A 10 -12.828 -7.370 2.744 1.00 0.00 H ATOM 94 HA GLU A 10 -9.963 -6.992 3.078 1.00 0.00 H ATOM 95 HB2 GLU A 10 -10.354 -9.234 1.953 1.00 0.00 H ATOM 96 HB3 GLU A 10 -11.014 -8.338 0.592 1.00 0.00 H ATOM 97 HG2 GLU A 10 -8.946 -7.342 0.104 1.00 0.00 H ATOM 98 HG3 GLU A 10 -8.264 -7.807 1.661 1.00 0.00 H ATOM 99 N LYS A 11 -10.250 -4.852 1.887 1.00 0.00 N ATOM 100 CA LYS A 11 -10.392 -3.570 1.206 1.00 0.00 C ATOM 101 C LYS A 11 -9.567 -3.541 -0.076 1.00 0.00 C ATOM 102 O LYS A 11 -8.471 -4.098 -0.150 1.00 0.00 O ATOM 103 CB LYS A 11 -9.961 -2.429 2.129 1.00 0.00 C ATOM 104 CG LYS A 11 -11.065 -1.942 3.052 1.00 0.00 C ATOM 105 CD LYS A 11 -10.500 -1.257 4.285 1.00 0.00 C ATOM 106 CE LYS A 11 -10.147 -2.264 5.370 1.00 0.00 C ATOM 107 NZ LYS A 11 -9.490 -1.614 6.537 1.00 0.00 N ATOM 108 H LYS A 11 -9.575 -4.946 2.592 1.00 0.00 H ATOM 109 HA LYS A 11 -11.434 -3.443 0.953 1.00 0.00 H ATOM 110 HB2 LYS A 11 -9.134 -2.766 2.737 1.00 0.00 H ATOM 111 HB3 LYS A 11 -9.634 -1.596 1.523 1.00 0.00 H ATOM 112 HG2 LYS A 11 -11.686 -1.240 2.517 1.00 0.00 H ATOM 113 HG3 LYS A 11 -11.661 -2.789 3.363 1.00 0.00 H ATOM 114 HD2 LYS A 11 -9.607 -0.716 4.009 1.00 0.00 H ATOM 115 HD3 LYS A 11 -11.236 -0.567 4.673 1.00 0.00 H ATOM 116 HE2 LYS A 11 -11.052 -2.749 5.701 1.00 0.00 H ATOM 117 HE3 LYS A 11 -9.475 -3.000 4.954 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -9.875 -1.998 7.424 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -9.658 -0.587 6.515 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -8.465 -1.787 6.513 1.00 0.00 H ATOM 121 N PRO A 12 -10.102 -2.875 -1.110 1.00 0.00 N ATOM 122 CA PRO A 12 -9.430 -2.756 -2.408 1.00 0.00 C ATOM 123 C PRO A 12 -8.198 -1.860 -2.342 1.00 0.00 C ATOM 124 O PRO A 12 -7.366 -1.864 -3.250 1.00 0.00 O ATOM 125 CB PRO A 12 -10.500 -2.129 -3.305 1.00 0.00 C ATOM 126 CG PRO A 12 -11.396 -1.393 -2.369 1.00 0.00 C ATOM 127 CD PRO A 12 -11.404 -2.188 -1.093 1.00 0.00 C ATOM 128 HA PRO A 12 -9.150 -3.723 -2.800 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.033 -1.460 -4.014 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.034 -2.906 -3.832 1.00 0.00 H ATOM 131 HG2 PRO A 12 -11.006 -0.402 -2.191 1.00 0.00 H ATOM 132 HG3 PRO A 12 -12.392 -1.338 -2.782 1.00 0.00 H ATOM 133 HD2 PRO A 12 -11.482 -1.531 -0.239 1.00 0.00 H ATOM 134 HD3 PRO A 12 -12.216 -2.901 -1.097 1.00 0.00 H ATOM 135 N TYR A 13 -8.088 -1.092 -1.264 1.00 0.00 N ATOM 136 CA TYR A 13 -6.958 -0.189 -1.081 1.00 0.00 C ATOM 137 C TYR A 13 -5.884 -0.830 -0.206 1.00 0.00 C ATOM 138 O TYR A 13 -5.971 -0.807 1.021 1.00 0.00 O ATOM 139 CB TYR A 13 -7.425 1.125 -0.454 1.00 0.00 C ATOM 140 CG TYR A 13 -8.588 1.763 -1.180 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.491 2.104 -2.523 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.783 2.026 -0.522 1.00 0.00 C ATOM 143 CE1 TYR A 13 -9.550 2.687 -3.191 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.848 2.608 -1.182 1.00 0.00 C ATOM 145 CZ TYR A 13 -10.727 2.937 -2.516 1.00 0.00 C ATOM 146 OH TYR A 13 -11.785 3.517 -3.176 1.00 0.00 O ATOM 147 H TYR A 13 -8.783 -1.133 -0.574 1.00 0.00 H ATOM 148 HA TYR A 13 -6.537 0.017 -2.054 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.731 0.942 0.564 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.605 1.829 -0.457 1.00 0.00 H ATOM 151 HD1 TYR A 13 -7.568 1.907 -3.050 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.874 1.767 0.523 1.00 0.00 H ATOM 153 HE1 TYR A 13 -9.456 2.945 -4.236 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.770 2.803 -0.654 1.00 0.00 H ATOM 155 HH TYR A 13 -11.695 3.367 -4.120 1.00 0.00 H ATOM 156 N LYS A 14 -4.871 -1.401 -0.848 1.00 0.00 N ATOM 157 CA LYS A 14 -3.777 -2.047 -0.132 1.00 0.00 C ATOM 158 C LYS A 14 -2.427 -1.556 -0.643 1.00 0.00 C ATOM 159 O LYS A 14 -1.922 -2.040 -1.657 1.00 0.00 O ATOM 160 CB LYS A 14 -3.869 -3.567 -0.283 1.00 0.00 C ATOM 161 CG LYS A 14 -2.596 -4.296 0.112 1.00 0.00 C ATOM 162 CD LYS A 14 -2.363 -4.239 1.612 1.00 0.00 C ATOM 163 CE LYS A 14 -3.013 -5.417 2.322 1.00 0.00 C ATOM 164 NZ LYS A 14 -4.432 -5.137 2.676 1.00 0.00 N ATOM 165 H LYS A 14 -4.857 -1.387 -1.829 1.00 0.00 H ATOM 166 HA LYS A 14 -3.868 -1.791 0.913 1.00 0.00 H ATOM 167 HB2 LYS A 14 -4.675 -3.930 0.339 1.00 0.00 H ATOM 168 HB3 LYS A 14 -4.089 -3.802 -1.314 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.675 -5.329 -0.191 1.00 0.00 H ATOM 170 HG3 LYS A 14 -1.758 -3.835 -0.391 1.00 0.00 H ATOM 171 HD2 LYS A 14 -1.301 -4.260 1.804 1.00 0.00 H ATOM 172 HD3 LYS A 14 -2.783 -3.321 1.998 1.00 0.00 H ATOM 173 HE2 LYS A 14 -2.977 -6.277 1.671 1.00 0.00 H ATOM 174 HE3 LYS A 14 -2.460 -5.626 3.226 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -4.543 -4.139 2.945 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -4.725 -5.735 3.475 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -5.050 -5.337 1.864 1.00 0.00 H ATOM 178 N CYS A 15 -1.845 -0.594 0.065 1.00 0.00 N ATOM 179 CA CYS A 15 -0.553 -0.037 -0.316 1.00 0.00 C ATOM 180 C CYS A 15 0.503 -1.135 -0.416 1.00 0.00 C ATOM 181 O CYS A 15 0.942 -1.682 0.596 1.00 0.00 O ATOM 182 CB CYS A 15 -0.111 1.020 0.697 1.00 0.00 C ATOM 183 SG CYS A 15 1.514 1.761 0.337 1.00 0.00 S ATOM 184 H CYS A 15 -2.297 -0.248 0.864 1.00 0.00 H ATOM 185 HA CYS A 15 -0.664 0.427 -1.284 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.839 1.819 0.713 1.00 0.00 H ATOM 187 HB3 CYS A 15 -0.057 0.569 1.677 1.00 0.00 H ATOM 188 N SER A 16 0.907 -1.449 -1.642 1.00 0.00 N ATOM 189 CA SER A 16 1.909 -2.483 -1.875 1.00 0.00 C ATOM 190 C SER A 16 3.284 -2.024 -1.400 1.00 0.00 C ATOM 191 O SER A 16 4.089 -2.826 -0.928 1.00 0.00 O ATOM 192 CB SER A 16 1.964 -2.844 -3.361 1.00 0.00 C ATOM 193 OG SER A 16 3.135 -3.583 -3.663 1.00 0.00 O ATOM 194 H SER A 16 0.520 -0.977 -2.409 1.00 0.00 H ATOM 195 HA SER A 16 1.620 -3.358 -1.312 1.00 0.00 H ATOM 196 HB2 SER A 16 1.101 -3.439 -3.617 1.00 0.00 H ATOM 197 HB3 SER A 16 1.963 -1.937 -3.949 1.00 0.00 H ATOM 198 HG SER A 16 3.633 -3.130 -4.347 1.00 0.00 H ATOM 199 N GLU A 17 3.545 -0.727 -1.530 1.00 0.00 N ATOM 200 CA GLU A 17 4.823 -0.160 -1.116 1.00 0.00 C ATOM 201 C GLU A 17 5.251 -0.717 0.239 1.00 0.00 C ATOM 202 O GLU A 17 6.375 -1.193 0.401 1.00 0.00 O ATOM 203 CB GLU A 17 4.732 1.365 -1.046 1.00 0.00 C ATOM 204 CG GLU A 17 4.161 1.999 -2.304 1.00 0.00 C ATOM 205 CD GLU A 17 4.556 3.455 -2.455 1.00 0.00 C ATOM 206 OE1 GLU A 17 5.764 3.730 -2.609 1.00 0.00 O ATOM 207 OE2 GLU A 17 3.655 4.320 -2.420 1.00 0.00 O ATOM 208 H GLU A 17 2.863 -0.137 -1.915 1.00 0.00 H ATOM 209 HA GLU A 17 5.563 -0.434 -1.853 1.00 0.00 H ATOM 210 HB2 GLU A 17 4.103 1.639 -0.213 1.00 0.00 H ATOM 211 HB3 GLU A 17 5.722 1.766 -0.885 1.00 0.00 H ATOM 212 HG2 GLU A 17 4.523 1.453 -3.163 1.00 0.00 H ATOM 213 HG3 GLU A 17 3.084 1.935 -2.267 1.00 0.00 H ATOM 214 N CYS A 18 4.346 -0.654 1.211 1.00 0.00 N ATOM 215 CA CYS A 18 4.628 -1.149 2.552 1.00 0.00 C ATOM 216 C CYS A 18 3.658 -2.264 2.935 1.00 0.00 C ATOM 217 O CYS A 18 4.035 -3.228 3.599 1.00 0.00 O ATOM 218 CB CYS A 18 4.540 -0.010 3.569 1.00 0.00 C ATOM 219 SG CYS A 18 2.917 0.817 3.620 1.00 0.00 S ATOM 220 H CYS A 18 3.467 -0.263 1.021 1.00 0.00 H ATOM 221 HA CYS A 18 5.632 -1.546 2.556 1.00 0.00 H ATOM 222 HB2 CYS A 18 4.739 -0.402 4.556 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.282 0.737 3.327 1.00 0.00 H ATOM 224 N GLY A 19 2.406 -2.122 2.511 1.00 0.00 N ATOM 225 CA GLY A 19 1.401 -3.123 2.818 1.00 0.00 C ATOM 226 C GLY A 19 0.313 -2.592 3.730 1.00 0.00 C ATOM 227 O GLY A 19 -0.239 -3.330 4.546 1.00 0.00 O ATOM 228 H GLY A 19 2.162 -1.332 1.985 1.00 0.00 H ATOM 229 HA2 GLY A 19 0.951 -3.461 1.897 1.00 0.00 H ATOM 230 HA3 GLY A 19 1.881 -3.962 3.301 1.00 0.00 H ATOM 231 N LYS A 20 0.005 -1.307 3.594 1.00 0.00 N ATOM 232 CA LYS A 20 -1.024 -0.675 4.412 1.00 0.00 C ATOM 233 C LYS A 20 -2.403 -0.855 3.786 1.00 0.00 C ATOM 234 O LYS A 20 -2.521 -1.204 2.612 1.00 0.00 O ATOM 235 CB LYS A 20 -0.722 0.815 4.587 1.00 0.00 C ATOM 236 CG LYS A 20 0.304 1.104 5.670 1.00 0.00 C ATOM 237 CD LYS A 20 -0.356 1.308 7.023 1.00 0.00 C ATOM 238 CE LYS A 20 0.666 1.297 8.149 1.00 0.00 C ATOM 239 NZ LYS A 20 0.077 1.756 9.438 1.00 0.00 N ATOM 240 H LYS A 20 0.481 -0.769 2.926 1.00 0.00 H ATOM 241 HA LYS A 20 -1.017 -1.152 5.380 1.00 0.00 H ATOM 242 HB2 LYS A 20 -0.348 1.206 3.653 1.00 0.00 H ATOM 243 HB3 LYS A 20 -1.638 1.328 4.842 1.00 0.00 H ATOM 244 HG2 LYS A 20 0.988 0.271 5.737 1.00 0.00 H ATOM 245 HG3 LYS A 20 0.849 2.000 5.407 1.00 0.00 H ATOM 246 HD2 LYS A 20 -0.867 2.259 7.025 1.00 0.00 H ATOM 247 HD3 LYS A 20 -1.070 0.513 7.189 1.00 0.00 H ATOM 248 HE2 LYS A 20 1.037 0.291 8.271 1.00 0.00 H ATOM 249 HE3 LYS A 20 1.482 1.953 7.883 1.00 0.00 H ATOM 250 HZ1 LYS A 20 -0.015 0.955 10.094 1.00 0.00 H ATOM 251 HZ2 LYS A 20 -0.865 2.166 9.273 1.00 0.00 H ATOM 252 HZ3 LYS A 20 0.686 2.478 9.872 1.00 0.00 H ATOM 253 N ALA A 21 -3.443 -0.612 4.576 1.00 0.00 N ATOM 254 CA ALA A 21 -4.814 -0.743 4.098 1.00 0.00 C ATOM 255 C ALA A 21 -5.680 0.412 4.589 1.00 0.00 C ATOM 256 O ALA A 21 -5.629 0.784 5.761 1.00 0.00 O ATOM 257 CB ALA A 21 -5.403 -2.074 4.544 1.00 0.00 C ATOM 258 H ALA A 21 -3.285 -0.336 5.503 1.00 0.00 H ATOM 259 HA ALA A 21 -4.793 -0.731 3.018 1.00 0.00 H ATOM 260 HB1 ALA A 21 -6.049 -2.458 3.769 1.00 0.00 H ATOM 261 HB2 ALA A 21 -4.603 -2.777 4.728 1.00 0.00 H ATOM 262 HB3 ALA A 21 -5.972 -1.930 5.450 1.00 0.00 H ATOM 263 N PHE A 22 -6.474 0.975 3.685 1.00 0.00 N ATOM 264 CA PHE A 22 -7.350 2.090 4.026 1.00 0.00 C ATOM 265 C PHE A 22 -8.759 1.859 3.487 1.00 0.00 C ATOM 266 O PHE A 22 -8.942 1.223 2.448 1.00 0.00 O ATOM 267 CB PHE A 22 -6.787 3.398 3.468 1.00 0.00 C ATOM 268 CG PHE A 22 -5.355 3.645 3.848 1.00 0.00 C ATOM 269 CD1 PHE A 22 -4.323 3.054 3.137 1.00 0.00 C ATOM 270 CD2 PHE A 22 -5.041 4.468 4.918 1.00 0.00 C ATOM 271 CE1 PHE A 22 -3.005 3.280 3.484 1.00 0.00 C ATOM 272 CE2 PHE A 22 -3.724 4.697 5.270 1.00 0.00 C ATOM 273 CZ PHE A 22 -2.705 4.102 4.553 1.00 0.00 C ATOM 274 H PHE A 22 -6.470 0.634 2.766 1.00 0.00 H ATOM 275 HA PHE A 22 -7.396 2.157 5.102 1.00 0.00 H ATOM 276 HB2 PHE A 22 -6.844 3.376 2.390 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.377 4.223 3.838 1.00 0.00 H ATOM 278 HD1 PHE A 22 -4.557 2.411 2.300 1.00 0.00 H ATOM 279 HD2 PHE A 22 -5.837 4.934 5.480 1.00 0.00 H ATOM 280 HE1 PHE A 22 -2.210 2.812 2.922 1.00 0.00 H ATOM 281 HE2 PHE A 22 -3.493 5.340 6.106 1.00 0.00 H ATOM 282 HZ PHE A 22 -1.676 4.280 4.826 1.00 0.00 H ATOM 283 N HIS A 23 -9.752 2.379 4.201 1.00 0.00 N ATOM 284 CA HIS A 23 -11.145 2.230 3.795 1.00 0.00 C ATOM 285 C HIS A 23 -11.403 2.935 2.467 1.00 0.00 C ATOM 286 O HIS A 23 -11.923 2.336 1.526 1.00 0.00 O ATOM 287 CB HIS A 23 -12.075 2.791 4.872 1.00 0.00 C ATOM 288 CG HIS A 23 -13.405 2.105 4.932 1.00 0.00 C ATOM 289 ND1 HIS A 23 -13.821 1.363 6.017 1.00 0.00 N ATOM 290 CD2 HIS A 23 -14.415 2.052 4.032 1.00 0.00 C ATOM 291 CE1 HIS A 23 -15.029 0.882 5.782 1.00 0.00 C ATOM 292 NE2 HIS A 23 -15.412 1.287 4.585 1.00 0.00 N ATOM 293 H HIS A 23 -9.543 2.875 5.019 1.00 0.00 H ATOM 294 HA HIS A 23 -11.344 1.176 3.673 1.00 0.00 H ATOM 295 HB2 HIS A 23 -11.603 2.683 5.837 1.00 0.00 H ATOM 296 HB3 HIS A 23 -12.250 3.839 4.677 1.00 0.00 H ATOM 297 HD1 HIS A 23 -13.307 1.210 6.837 1.00 0.00 H ATOM 298 HD2 HIS A 23 -14.434 2.524 3.060 1.00 0.00 H ATOM 299 HE1 HIS A 23 -15.605 0.265 6.455 1.00 0.00 H ATOM 300 N ARG A 24 -11.036 4.211 2.399 1.00 0.00 N ATOM 301 CA ARG A 24 -11.229 4.997 1.187 1.00 0.00 C ATOM 302 C ARG A 24 -9.910 5.181 0.442 1.00 0.00 C ATOM 303 O ARG A 24 -8.836 4.926 0.987 1.00 0.00 O ATOM 304 CB ARG A 24 -11.828 6.363 1.529 1.00 0.00 C ATOM 305 CG ARG A 24 -13.347 6.362 1.594 1.00 0.00 C ATOM 306 CD ARG A 24 -13.963 6.131 0.223 1.00 0.00 C ATOM 307 NE ARG A 24 -15.262 6.785 0.089 1.00 0.00 N ATOM 308 CZ ARG A 24 -16.367 6.355 0.688 1.00 0.00 C ATOM 309 NH1 ARG A 24 -16.331 5.276 1.457 1.00 0.00 N ATOM 310 NH2 ARG A 24 -17.511 7.005 0.517 1.00 0.00 N ATOM 311 H ARG A 24 -10.626 4.633 3.182 1.00 0.00 H ATOM 312 HA ARG A 24 -11.917 4.462 0.549 1.00 0.00 H ATOM 313 HB2 ARG A 24 -11.449 6.679 2.490 1.00 0.00 H ATOM 314 HB3 ARG A 24 -11.522 7.075 0.778 1.00 0.00 H ATOM 315 HG2 ARG A 24 -13.670 5.575 2.259 1.00 0.00 H ATOM 316 HG3 ARG A 24 -13.682 7.316 1.974 1.00 0.00 H ATOM 317 HD2 ARG A 24 -13.294 6.523 -0.528 1.00 0.00 H ATOM 318 HD3 ARG A 24 -14.088 5.069 0.075 1.00 0.00 H ATOM 319 HE ARG A 24 -15.311 7.585 -0.475 1.00 0.00 H ATOM 320 HH11 ARG A 24 -15.470 4.785 1.588 1.00 0.00 H ATOM 321 HH12 ARG A 24 -17.164 4.955 1.907 1.00 0.00 H ATOM 322 HH21 ARG A 24 -17.542 7.819 -0.062 1.00 0.00 H ATOM 323 HH22 ARG A 24 -18.342 6.680 0.967 1.00 0.00 H ATOM 324 N HIS A 25 -9.999 5.626 -0.808 1.00 0.00 N ATOM 325 CA HIS A 25 -8.813 5.844 -1.628 1.00 0.00 C ATOM 326 C HIS A 25 -8.028 7.057 -1.136 1.00 0.00 C ATOM 327 O HIS A 25 -6.811 6.994 -0.962 1.00 0.00 O ATOM 328 CB HIS A 25 -9.207 6.037 -3.092 1.00 0.00 C ATOM 329 CG HIS A 25 -8.129 6.655 -3.927 1.00 0.00 C ATOM 330 ND1 HIS A 25 -7.868 8.009 -3.938 1.00 0.00 N ATOM 331 CD2 HIS A 25 -7.240 6.096 -4.782 1.00 0.00 C ATOM 332 CE1 HIS A 25 -6.867 8.256 -4.764 1.00 0.00 C ATOM 333 NE2 HIS A 25 -6.468 7.112 -5.289 1.00 0.00 N ATOM 334 H HIS A 25 -10.883 5.812 -1.187 1.00 0.00 H ATOM 335 HA HIS A 25 -8.187 4.969 -1.545 1.00 0.00 H ATOM 336 HB2 HIS A 25 -9.449 5.076 -3.522 1.00 0.00 H ATOM 337 HB3 HIS A 25 -10.076 6.678 -3.143 1.00 0.00 H ATOM 338 HD1 HIS A 25 -8.347 8.688 -3.419 1.00 0.00 H ATOM 339 HD2 HIS A 25 -7.154 5.045 -5.021 1.00 0.00 H ATOM 340 HE1 HIS A 25 -6.446 9.228 -4.975 1.00 0.00 H ATOM 341 N THR A 26 -8.733 8.162 -0.916 1.00 0.00 N ATOM 342 CA THR A 26 -8.103 9.390 -0.447 1.00 0.00 C ATOM 343 C THR A 26 -7.037 9.095 0.602 1.00 0.00 C ATOM 344 O THR A 26 -5.923 9.616 0.534 1.00 0.00 O ATOM 345 CB THR A 26 -9.140 10.360 0.151 1.00 0.00 C ATOM 346 OG1 THR A 26 -9.792 9.752 1.271 1.00 0.00 O ATOM 347 CG2 THR A 26 -10.175 10.755 -0.892 1.00 0.00 C ATOM 348 H THR A 26 -9.700 8.150 -1.073 1.00 0.00 H ATOM 349 HA THR A 26 -7.637 9.871 -1.294 1.00 0.00 H ATOM 350 HB THR A 26 -8.626 11.252 0.482 1.00 0.00 H ATOM 351 HG1 THR A 26 -10.266 10.423 1.768 1.00 0.00 H ATOM 352 HG21 THR A 26 -11.020 10.087 -0.831 1.00 0.00 H ATOM 353 HG22 THR A 26 -9.736 10.691 -1.877 1.00 0.00 H ATOM 354 HG23 THR A 26 -10.502 11.768 -0.708 1.00 0.00 H ATOM 355 N HIS A 27 -7.384 8.255 1.572 1.00 0.00 N ATOM 356 CA HIS A 27 -6.455 7.889 2.636 1.00 0.00 C ATOM 357 C HIS A 27 -5.241 7.160 2.069 1.00 0.00 C ATOM 358 O HIS A 27 -4.099 7.551 2.314 1.00 0.00 O ATOM 359 CB HIS A 27 -7.155 7.009 3.672 1.00 0.00 C ATOM 360 CG HIS A 27 -7.960 7.784 4.669 1.00 0.00 C ATOM 361 ND1 HIS A 27 -8.973 7.223 5.418 1.00 0.00 N ATOM 362 CD2 HIS A 27 -7.896 9.084 5.041 1.00 0.00 C ATOM 363 CE1 HIS A 27 -9.499 8.144 6.205 1.00 0.00 C ATOM 364 NE2 HIS A 27 -8.863 9.283 5.996 1.00 0.00 N ATOM 365 H HIS A 27 -8.286 7.872 1.573 1.00 0.00 H ATOM 366 HA HIS A 27 -6.123 8.798 3.113 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.821 6.328 3.165 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.411 6.442 4.214 1.00 0.00 H ATOM 369 HD1 HIS A 27 -9.265 6.288 5.377 1.00 0.00 H ATOM 370 HD2 HIS A 27 -7.213 9.829 4.657 1.00 0.00 H ATOM 371 HE1 HIS A 27 -10.310 7.993 6.901 1.00 0.00 H ATOM 372 N LEU A 28 -5.494 6.099 1.311 1.00 0.00 N ATOM 373 CA LEU A 28 -4.421 5.314 0.709 1.00 0.00 C ATOM 374 C LEU A 28 -3.430 6.216 -0.019 1.00 0.00 C ATOM 375 O LEU A 28 -2.229 6.175 0.245 1.00 0.00 O ATOM 376 CB LEU A 28 -5.000 4.283 -0.262 1.00 0.00 C ATOM 377 CG LEU A 28 -4.014 3.676 -1.261 1.00 0.00 C ATOM 378 CD1 LEU A 28 -3.166 2.607 -0.591 1.00 0.00 C ATOM 379 CD2 LEU A 28 -4.756 3.099 -2.458 1.00 0.00 C ATOM 380 H LEU A 28 -6.424 5.836 1.151 1.00 0.00 H ATOM 381 HA LEU A 28 -3.903 4.798 1.504 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.417 3.478 0.322 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.788 4.765 -0.823 1.00 0.00 H ATOM 384 HG LEU A 28 -3.351 4.452 -1.619 1.00 0.00 H ATOM 385 HD11 LEU A 28 -3.471 2.498 0.438 1.00 0.00 H ATOM 386 HD12 LEU A 28 -2.126 2.895 -0.630 1.00 0.00 H ATOM 387 HD13 LEU A 28 -3.298 1.667 -1.108 1.00 0.00 H ATOM 388 HD21 LEU A 28 -4.989 3.892 -3.153 1.00 0.00 H ATOM 389 HD22 LEU A 28 -5.671 2.633 -2.123 1.00 0.00 H ATOM 390 HD23 LEU A 28 -4.134 2.362 -2.945 1.00 0.00 H ATOM 391 N ASN A 29 -3.942 7.031 -0.935 1.00 0.00 N ATOM 392 CA ASN A 29 -3.101 7.944 -1.701 1.00 0.00 C ATOM 393 C ASN A 29 -2.357 8.903 -0.777 1.00 0.00 C ATOM 394 O ASN A 29 -1.128 8.901 -0.724 1.00 0.00 O ATOM 395 CB ASN A 29 -3.949 8.736 -2.699 1.00 0.00 C ATOM 396 CG ASN A 29 -3.152 9.180 -3.911 1.00 0.00 C ATOM 397 OD1 ASN A 29 -2.069 8.659 -4.180 1.00 0.00 O ATOM 398 ND2 ASN A 29 -3.686 10.146 -4.648 1.00 0.00 N ATOM 399 H ASN A 29 -4.908 7.018 -1.101 1.00 0.00 H ATOM 400 HA ASN A 29 -2.379 7.354 -2.245 1.00 0.00 H ATOM 401 HB2 ASN A 29 -4.767 8.116 -3.038 1.00 0.00 H ATOM 402 HB3 ASN A 29 -4.346 9.613 -2.210 1.00 0.00 H ATOM 403 HD21 ASN A 29 -4.553 10.514 -4.373 1.00 0.00 H ATOM 404 HD22 ASN A 29 -3.193 10.452 -5.437 1.00 0.00 H ATOM 405 N GLU A 30 -3.112 9.721 -0.049 1.00 0.00 N ATOM 406 CA GLU A 30 -2.523 10.685 0.873 1.00 0.00 C ATOM 407 C GLU A 30 -1.437 10.032 1.723 1.00 0.00 C ATOM 408 O GLU A 30 -0.570 10.712 2.271 1.00 0.00 O ATOM 409 CB GLU A 30 -3.603 11.283 1.778 1.00 0.00 C ATOM 410 CG GLU A 30 -4.451 12.342 1.094 1.00 0.00 C ATOM 411 CD GLU A 30 -5.287 13.142 2.075 1.00 0.00 C ATOM 412 OE1 GLU A 30 -4.883 13.248 3.251 1.00 0.00 O ATOM 413 OE2 GLU A 30 -6.345 13.663 1.664 1.00 0.00 O ATOM 414 H GLU A 30 -4.087 9.675 -0.135 1.00 0.00 H ATOM 415 HA GLU A 30 -2.079 11.475 0.288 1.00 0.00 H ATOM 416 HB2 GLU A 30 -4.254 10.490 2.114 1.00 0.00 H ATOM 417 HB3 GLU A 30 -3.126 11.733 2.636 1.00 0.00 H ATOM 418 HG2 GLU A 30 -3.800 13.020 0.563 1.00 0.00 H ATOM 419 HG3 GLU A 30 -5.113 11.857 0.392 1.00 0.00 H ATOM 420 N HIS A 31 -1.491 8.707 1.827 1.00 0.00 N ATOM 421 CA HIS A 31 -0.512 7.961 2.609 1.00 0.00 C ATOM 422 C HIS A 31 0.714 7.624 1.766 1.00 0.00 C ATOM 423 O HIS A 31 1.845 7.920 2.151 1.00 0.00 O ATOM 424 CB HIS A 31 -1.137 6.678 3.158 1.00 0.00 C ATOM 425 CG HIS A 31 -0.144 5.585 3.402 1.00 0.00 C ATOM 426 ND1 HIS A 31 0.493 5.404 4.612 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.321 4.611 2.585 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.308 4.367 4.527 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.221 3.868 3.307 1.00 0.00 N ATOM 430 H HIS A 31 -2.206 8.221 1.366 1.00 0.00 H ATOM 431 HA HIS A 31 -0.205 8.583 3.436 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.627 6.897 4.095 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.869 6.311 2.452 1.00 0.00 H ATOM 434 HD1 HIS A 31 0.369 5.954 5.412 1.00 0.00 H ATOM 435 HD2 HIS A 31 0.036 4.448 1.555 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.937 3.991 5.320 1.00 0.00 H ATOM 437 N ARG A 32 0.481 7.002 0.615 1.00 0.00 N ATOM 438 CA ARG A 32 1.567 6.622 -0.281 1.00 0.00 C ATOM 439 C ARG A 32 2.656 7.691 -0.299 1.00 0.00 C ATOM 440 O ARG A 32 3.826 7.395 -0.543 1.00 0.00 O ATOM 441 CB ARG A 32 1.033 6.399 -1.698 1.00 0.00 C ATOM 442 CG ARG A 32 0.354 5.052 -1.887 1.00 0.00 C ATOM 443 CD ARG A 32 -0.538 5.047 -3.119 1.00 0.00 C ATOM 444 NE ARG A 32 -0.858 3.691 -3.558 1.00 0.00 N ATOM 445 CZ ARG A 32 0.035 2.859 -4.083 1.00 0.00 C ATOM 446 NH1 ARG A 32 1.295 3.243 -4.235 1.00 0.00 N ATOM 447 NH2 ARG A 32 -0.333 1.641 -4.458 1.00 0.00 N ATOM 448 H ARG A 32 -0.442 6.792 0.362 1.00 0.00 H ATOM 449 HA ARG A 32 1.991 5.699 0.084 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.316 7.174 -1.926 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.856 6.464 -2.394 1.00 0.00 H ATOM 452 HG2 ARG A 32 1.110 4.291 -2.001 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.248 4.838 -1.017 1.00 0.00 H ATOM 454 HD2 ARG A 32 -1.456 5.565 -2.885 1.00 0.00 H ATOM 455 HD3 ARG A 32 -0.028 5.563 -3.918 1.00 0.00 H ATOM 456 HE ARG A 32 -1.783 3.387 -3.455 1.00 0.00 H ATOM 457 HH11 ARG A 32 1.575 4.160 -3.952 1.00 0.00 H ATOM 458 HH12 ARG A 32 1.965 2.614 -4.630 1.00 0.00 H ATOM 459 HH21 ARG A 32 -1.282 1.348 -4.346 1.00 0.00 H ATOM 460 HH22 ARG A 32 0.339 1.016 -4.854 1.00 0.00 H ATOM 461 N ARG A 33 2.262 8.933 -0.040 1.00 0.00 N ATOM 462 CA ARG A 33 3.204 10.046 -0.028 1.00 0.00 C ATOM 463 C ARG A 33 4.424 9.717 0.827 1.00 0.00 C ATOM 464 O ARG A 33 5.563 9.933 0.412 1.00 0.00 O ATOM 465 CB ARG A 33 2.525 11.312 0.498 1.00 0.00 C ATOM 466 CG ARG A 33 1.600 11.971 -0.511 1.00 0.00 C ATOM 467 CD ARG A 33 0.420 11.075 -0.855 1.00 0.00 C ATOM 468 NE ARG A 33 0.756 10.100 -1.889 1.00 0.00 N ATOM 469 CZ ARG A 33 0.808 10.391 -3.184 1.00 0.00 C ATOM 470 NH1 ARG A 33 0.547 11.623 -3.601 1.00 0.00 N ATOM 471 NH2 ARG A 33 1.121 9.450 -4.065 1.00 0.00 N ATOM 472 H ARG A 33 1.316 9.106 0.147 1.00 0.00 H ATOM 473 HA ARG A 33 3.528 10.218 -1.044 1.00 0.00 H ATOM 474 HB2 ARG A 33 1.944 11.057 1.373 1.00 0.00 H ATOM 475 HB3 ARG A 33 3.286 12.025 0.776 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.226 12.895 -0.094 1.00 0.00 H ATOM 477 HG3 ARG A 33 2.157 12.181 -1.412 1.00 0.00 H ATOM 478 HD2 ARG A 33 0.114 10.549 0.037 1.00 0.00 H ATOM 479 HD3 ARG A 33 -0.393 11.693 -1.205 1.00 0.00 H ATOM 480 HE ARG A 33 0.952 9.184 -1.603 1.00 0.00 H ATOM 481 HH11 ARG A 33 0.312 12.334 -2.940 1.00 0.00 H ATOM 482 HH12 ARG A 33 0.588 11.839 -4.577 1.00 0.00 H ATOM 483 HH21 ARG A 33 1.319 8.521 -3.754 1.00 0.00 H ATOM 484 HH22 ARG A 33 1.160 9.670 -5.039 1.00 0.00 H ATOM 485 N ILE A 34 4.177 9.194 2.024 1.00 0.00 N ATOM 486 CA ILE A 34 5.255 8.835 2.937 1.00 0.00 C ATOM 487 C ILE A 34 6.356 8.068 2.213 1.00 0.00 C ATOM 488 O ILE A 34 7.495 8.009 2.678 1.00 0.00 O ATOM 489 CB ILE A 34 4.737 7.982 4.111 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.286 6.608 3.611 1.00 0.00 C ATOM 491 CG2 ILE A 34 3.596 8.695 4.821 1.00 0.00 C ATOM 492 CD1 ILE A 34 4.361 5.527 4.666 1.00 0.00 C ATOM 493 H ILE A 34 3.248 9.046 2.298 1.00 0.00 H ATOM 494 HA ILE A 34 5.670 9.748 3.338 1.00 0.00 H ATOM 495 HB ILE A 34 5.544 7.853 4.816 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.263 6.673 3.275 1.00 0.00 H ATOM 497 HG13 ILE A 34 4.914 6.310 2.784 1.00 0.00 H ATOM 498 HG21 ILE A 34 3.267 8.099 5.659 1.00 0.00 H ATOM 499 HG22 ILE A 34 3.938 9.656 5.175 1.00 0.00 H ATOM 500 HG23 ILE A 34 2.776 8.835 4.133 1.00 0.00 H ATOM 501 HD11 ILE A 34 4.722 4.612 4.218 1.00 0.00 H ATOM 502 HD12 ILE A 34 5.038 5.834 5.449 1.00 0.00 H ATOM 503 HD13 ILE A 34 3.379 5.360 5.082 1.00 0.00 H ATOM 504 N HIS A 35 6.010 7.483 1.071 1.00 0.00 N ATOM 505 CA HIS A 35 6.971 6.722 0.280 1.00 0.00 C ATOM 506 C HIS A 35 7.659 7.616 -0.746 1.00 0.00 C ATOM 507 O HIS A 35 8.832 7.422 -1.068 1.00 0.00 O ATOM 508 CB HIS A 35 6.273 5.558 -0.426 1.00 0.00 C ATOM 509 CG HIS A 35 5.621 4.592 0.514 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.257 4.071 1.620 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.379 4.053 0.508 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.436 3.253 2.254 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.290 3.224 1.599 1.00 0.00 N ATOM 514 H HIS A 35 5.087 7.566 0.752 1.00 0.00 H ATOM 515 HA HIS A 35 7.716 6.327 0.954 1.00 0.00 H ATOM 516 HB2 HIS A 35 5.510 5.950 -1.082 1.00 0.00 H ATOM 517 HB3 HIS A 35 7.000 5.014 -1.012 1.00 0.00 H ATOM 518 HD1 HIS A 35 7.175 4.271 1.899 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.602 4.240 -0.220 1.00 0.00 H ATOM 520 HE1 HIS A 35 5.663 2.701 3.154 1.00 0.00 H ATOM 521 N THR A 36 6.923 8.597 -1.259 1.00 0.00 N ATOM 522 CA THR A 36 7.462 9.519 -2.251 1.00 0.00 C ATOM 523 C THR A 36 8.096 10.734 -1.583 1.00 0.00 C ATOM 524 O THR A 36 7.899 11.867 -2.019 1.00 0.00 O ATOM 525 CB THR A 36 6.370 9.995 -3.227 1.00 0.00 C ATOM 526 OG1 THR A 36 5.385 10.762 -2.524 1.00 0.00 O ATOM 527 CG2 THR A 36 5.704 8.812 -3.914 1.00 0.00 C ATOM 528 H THR A 36 5.994 8.700 -0.963 1.00 0.00 H ATOM 529 HA THR A 36 8.218 8.996 -2.817 1.00 0.00 H ATOM 530 HB THR A 36 6.829 10.619 -3.981 1.00 0.00 H ATOM 531 HG1 THR A 36 5.148 11.533 -3.045 1.00 0.00 H ATOM 532 HG21 THR A 36 4.677 9.058 -4.137 1.00 0.00 H ATOM 533 HG22 THR A 36 5.735 7.953 -3.260 1.00 0.00 H ATOM 534 HG23 THR A 36 6.228 8.587 -4.830 1.00 0.00 H ATOM 535 N GLY A 37 8.860 10.490 -0.523 1.00 0.00 N ATOM 536 CA GLY A 37 9.512 11.574 0.187 1.00 0.00 C ATOM 537 C GLY A 37 10.830 11.973 -0.447 1.00 0.00 C ATOM 538 O GLY A 37 10.933 13.031 -1.068 1.00 0.00 O ATOM 539 H GLY A 37 8.981 9.565 -0.220 1.00 0.00 H ATOM 540 HA2 GLY A 37 8.855 12.431 0.196 1.00 0.00 H ATOM 541 HA3 GLY A 37 9.695 11.264 1.206 1.00 0.00 H ATOM 542 N TYR A 38 11.841 11.126 -0.289 1.00 0.00 N ATOM 543 CA TYR A 38 13.160 11.397 -0.848 1.00 0.00 C ATOM 544 C TYR A 38 13.586 10.286 -1.803 1.00 0.00 C ATOM 545 O TYR A 38 13.335 9.107 -1.553 1.00 0.00 O ATOM 546 CB TYR A 38 14.191 11.545 0.273 1.00 0.00 C ATOM 547 CG TYR A 38 14.826 10.237 0.687 1.00 0.00 C ATOM 548 CD1 TYR A 38 15.825 9.653 -0.082 1.00 0.00 C ATOM 549 CD2 TYR A 38 14.426 9.584 1.847 1.00 0.00 C ATOM 550 CE1 TYR A 38 16.408 8.457 0.293 1.00 0.00 C ATOM 551 CE2 TYR A 38 15.004 8.390 2.230 1.00 0.00 C ATOM 552 CZ TYR A 38 15.995 7.830 1.450 1.00 0.00 C ATOM 553 OH TYR A 38 16.572 6.639 1.827 1.00 0.00 O ATOM 554 H TYR A 38 11.697 10.299 0.217 1.00 0.00 H ATOM 555 HA TYR A 38 13.103 12.326 -1.396 1.00 0.00 H ATOM 556 HB2 TYR A 38 14.978 12.205 -0.056 1.00 0.00 H ATOM 557 HB3 TYR A 38 13.710 11.970 1.141 1.00 0.00 H ATOM 558 HD1 TYR A 38 16.147 10.146 -0.987 1.00 0.00 H ATOM 559 HD2 TYR A 38 13.650 10.025 2.456 1.00 0.00 H ATOM 560 HE1 TYR A 38 17.183 8.019 -0.318 1.00 0.00 H ATOM 561 HE2 TYR A 38 14.681 7.898 3.136 1.00 0.00 H ATOM 562 HH TYR A 38 17.495 6.787 2.048 1.00 0.00 H ATOM 563 N ARG A 39 14.232 10.672 -2.898 1.00 0.00 N ATOM 564 CA ARG A 39 14.693 9.711 -3.892 1.00 0.00 C ATOM 565 C ARG A 39 16.215 9.729 -4.001 1.00 0.00 C ATOM 566 O ARG A 39 16.858 10.773 -3.888 1.00 0.00 O ATOM 567 CB ARG A 39 14.070 10.015 -5.255 1.00 0.00 C ATOM 568 CG ARG A 39 12.632 9.541 -5.387 1.00 0.00 C ATOM 569 CD ARG A 39 12.561 8.042 -5.637 1.00 0.00 C ATOM 570 NE ARG A 39 12.784 7.710 -7.041 1.00 0.00 N ATOM 571 CZ ARG A 39 11.856 7.835 -7.983 1.00 0.00 C ATOM 572 NH1 ARG A 39 10.647 8.283 -7.672 1.00 0.00 N ATOM 573 NH2 ARG A 39 12.136 7.512 -9.239 1.00 0.00 N ATOM 574 H ARG A 39 14.402 11.627 -3.042 1.00 0.00 H ATOM 575 HA ARG A 39 14.379 8.728 -3.574 1.00 0.00 H ATOM 576 HB2 ARG A 39 14.089 11.083 -5.417 1.00 0.00 H ATOM 577 HB3 ARG A 39 14.657 9.533 -6.022 1.00 0.00 H ATOM 578 HG2 ARG A 39 12.102 9.768 -4.474 1.00 0.00 H ATOM 579 HG3 ARG A 39 12.167 10.057 -6.213 1.00 0.00 H ATOM 580 HD2 ARG A 39 13.315 7.555 -5.037 1.00 0.00 H ATOM 581 HD3 ARG A 39 11.584 7.689 -5.344 1.00 0.00 H ATOM 582 HE ARG A 39 13.671 7.378 -7.293 1.00 0.00 H ATOM 583 HH11 ARG A 39 10.434 8.527 -6.726 1.00 0.00 H ATOM 584 HH12 ARG A 39 9.950 8.377 -8.383 1.00 0.00 H ATOM 585 HH21 ARG A 39 13.046 7.175 -9.478 1.00 0.00 H ATOM 586 HH22 ARG A 39 11.436 7.606 -9.947 1.00 0.00 H ATOM 587 N PRO A 40 16.807 8.546 -4.225 1.00 0.00 N ATOM 588 CA PRO A 40 18.260 8.400 -4.355 1.00 0.00 C ATOM 589 C PRO A 40 18.793 9.022 -5.641 1.00 0.00 C ATOM 590 O PRO A 40 19.740 9.807 -5.616 1.00 0.00 O ATOM 591 CB PRO A 40 18.464 6.883 -4.369 1.00 0.00 C ATOM 592 CG PRO A 40 17.174 6.333 -4.873 1.00 0.00 C ATOM 593 CD PRO A 40 16.103 7.261 -4.371 1.00 0.00 C ATOM 594 HA PRO A 40 18.778 8.827 -3.508 1.00 0.00 H ATOM 595 HB2 PRO A 40 19.285 6.634 -5.027 1.00 0.00 H ATOM 596 HB3 PRO A 40 18.678 6.535 -3.370 1.00 0.00 H ATOM 597 HG2 PRO A 40 17.179 6.314 -5.952 1.00 0.00 H ATOM 598 HG3 PRO A 40 17.022 5.338 -4.480 1.00 0.00 H ATOM 599 HD2 PRO A 40 15.303 7.339 -5.092 1.00 0.00 H ATOM 600 HD3 PRO A 40 15.724 6.920 -3.419 1.00 0.00 H ATOM 601 N SER A 41 18.178 8.665 -6.764 1.00 0.00 N ATOM 602 CA SER A 41 18.593 9.186 -8.061 1.00 0.00 C ATOM 603 C SER A 41 17.821 10.454 -8.410 1.00 0.00 C ATOM 604 O SER A 41 18.379 11.551 -8.421 1.00 0.00 O ATOM 605 CB SER A 41 18.382 8.131 -9.149 1.00 0.00 C ATOM 606 OG SER A 41 19.399 7.145 -9.108 1.00 0.00 O ATOM 607 H SER A 41 17.429 8.035 -6.719 1.00 0.00 H ATOM 608 HA SER A 41 19.645 9.423 -8.002 1.00 0.00 H ATOM 609 HB2 SER A 41 17.427 7.651 -9.002 1.00 0.00 H ATOM 610 HB3 SER A 41 18.400 8.609 -10.118 1.00 0.00 H ATOM 611 HG SER A 41 19.989 7.261 -9.856 1.00 0.00 H ATOM 612 N GLY A 42 16.532 10.295 -8.695 1.00 0.00 N ATOM 613 CA GLY A 42 15.703 11.435 -9.041 1.00 0.00 C ATOM 614 C GLY A 42 15.968 11.940 -10.445 1.00 0.00 C ATOM 615 O GLY A 42 16.682 12.922 -10.651 1.00 0.00 O ATOM 616 H GLY A 42 16.141 9.397 -8.671 1.00 0.00 H ATOM 617 HA2 GLY A 42 14.665 11.148 -8.963 1.00 0.00 H ATOM 618 HA3 GLY A 42 15.899 12.234 -8.341 1.00 0.00 H ATOM 619 N PRO A 43 15.385 11.259 -11.443 1.00 0.00 N ATOM 620 CA PRO A 43 15.548 11.626 -12.853 1.00 0.00 C ATOM 621 C PRO A 43 14.840 12.932 -13.198 1.00 0.00 C ATOM 622 O PRO A 43 15.005 13.468 -14.294 1.00 0.00 O ATOM 623 CB PRO A 43 14.906 10.455 -13.601 1.00 0.00 C ATOM 624 CG PRO A 43 13.923 9.884 -12.638 1.00 0.00 C ATOM 625 CD PRO A 43 14.520 10.080 -11.272 1.00 0.00 C ATOM 626 HA PRO A 43 16.591 11.701 -13.125 1.00 0.00 H ATOM 627 HB2 PRO A 43 14.419 10.819 -14.495 1.00 0.00 H ATOM 628 HB3 PRO A 43 15.664 9.733 -13.866 1.00 0.00 H ATOM 629 HG2 PRO A 43 12.984 10.410 -12.716 1.00 0.00 H ATOM 630 HG3 PRO A 43 13.783 8.832 -12.838 1.00 0.00 H ATOM 631 HD2 PRO A 43 13.745 10.272 -10.545 1.00 0.00 H ATOM 632 HD3 PRO A 43 15.102 9.215 -10.987 1.00 0.00 H ATOM 633 N SER A 44 14.051 13.438 -12.256 1.00 0.00 N ATOM 634 CA SER A 44 13.314 14.680 -12.463 1.00 0.00 C ATOM 635 C SER A 44 14.117 15.652 -13.322 1.00 0.00 C ATOM 636 O SER A 44 13.716 15.990 -14.436 1.00 0.00 O ATOM 637 CB SER A 44 12.979 15.328 -11.118 1.00 0.00 C ATOM 638 OG SER A 44 12.065 14.533 -10.382 1.00 0.00 O ATOM 639 H SER A 44 13.960 12.964 -11.403 1.00 0.00 H ATOM 640 HA SER A 44 12.395 14.439 -12.976 1.00 0.00 H ATOM 641 HB2 SER A 44 13.883 15.443 -10.541 1.00 0.00 H ATOM 642 HB3 SER A 44 12.535 16.298 -11.290 1.00 0.00 H ATOM 643 HG SER A 44 11.170 14.836 -10.548 1.00 0.00 H ATOM 644 N SER A 45 15.254 16.097 -12.796 1.00 0.00 N ATOM 645 CA SER A 45 16.113 17.033 -13.512 1.00 0.00 C ATOM 646 C SER A 45 17.145 16.288 -14.354 1.00 0.00 C ATOM 647 O SER A 45 17.858 15.418 -13.855 1.00 0.00 O ATOM 648 CB SER A 45 16.819 17.966 -12.527 1.00 0.00 C ATOM 649 OG SER A 45 17.955 17.340 -11.956 1.00 0.00 O ATOM 650 H SER A 45 15.520 15.790 -11.904 1.00 0.00 H ATOM 651 HA SER A 45 15.488 17.621 -14.168 1.00 0.00 H ATOM 652 HB2 SER A 45 17.136 18.858 -13.045 1.00 0.00 H ATOM 653 HB3 SER A 45 16.134 18.234 -11.735 1.00 0.00 H ATOM 654 HG SER A 45 17.723 16.454 -11.671 1.00 0.00 H ATOM 655 N GLY A 46 17.219 16.637 -15.634 1.00 0.00 N ATOM 656 CA GLY A 46 18.166 15.993 -16.526 1.00 0.00 C ATOM 657 C GLY A 46 17.485 15.272 -17.672 1.00 0.00 C ATOM 658 O GLY A 46 18.119 15.054 -18.703 1.00 0.00 O ATOM 659 H GLY A 46 16.625 17.338 -15.977 1.00 0.00 H ATOM 660 HA2 GLY A 46 18.830 16.743 -16.929 1.00 0.00 H ATOM 661 HA3 GLY A 46 18.746 15.279 -15.960 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.454 2.506 2.292 1.00 0.00 ZN