ATOM 1 C GLY A 1 -2.340 -14.052 -13.696 1.00 0.00 A ATOM 2 CA GLY A 1 -3.609 -14.808 -13.355 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.213 -16.797 -13.761 1.00 0.00 A ATOM 4 HA2 GLY A 1 -4.458 -14.164 -13.530 1.00 0.00 A ATOM 5 HA1 GLY A 1 -3.583 -15.078 -12.310 1.00 0.00 A ATOM 6 N GLY A 1 -3.765 -16.015 -14.147 1.00 0.00 A ATOM 7 O GLY A 1 -2.045 -13.817 -14.868 1.00 0.00 A ATOM 8 C SER A 2 0.674 -13.286 -11.791 1.00 0.00 A ATOM 9 CA SER A 2 -0.348 -12.927 -12.865 1.00 0.00 A ATOM 10 CB SER A 2 -0.618 -11.421 -12.844 1.00 0.00 A ATOM 11 HN SER A 2 -1.878 -13.884 -11.758 1.00 0.00 A ATOM 12 HA SER A 2 0.051 -13.199 -13.831 1.00 0.00 A ATOM 13 HB2 SER A 2 -1.274 -11.164 -13.663 1.00 0.00 A ATOM 14 HB1 SER A 2 -1.089 -11.156 -11.909 1.00 0.00 A ATOM 15 HG SER A 2 0.389 -9.805 -13.306 1.00 0.00 A ATOM 16 N SER A 2 -1.589 -13.667 -12.669 1.00 0.00 A ATOM 17 O SER A 2 0.372 -13.260 -10.598 1.00 0.00 A ATOM 18 OG SER A 2 0.586 -10.685 -12.975 1.00 0.00 A ATOM 19 C SER A 3 3.265 -12.843 -10.345 1.00 0.00 A ATOM 20 CA SER A 3 2.952 -13.990 -11.301 1.00 0.00 A ATOM 21 CB SER A 3 4.212 -14.382 -12.075 1.00 0.00 A ATOM 22 HN SER A 3 2.065 -13.623 -13.188 1.00 0.00 A ATOM 23 HA SER A 3 2.614 -14.840 -10.726 1.00 0.00 A ATOM 24 HB2 SER A 3 4.023 -15.287 -12.632 1.00 0.00 A ATOM 25 HB1 SER A 3 4.474 -13.587 -12.758 1.00 0.00 A ATOM 26 HG SER A 3 6.124 -14.396 -11.645 1.00 0.00 A ATOM 27 N SER A 3 1.885 -13.622 -12.224 1.00 0.00 A ATOM 28 O SER A 3 3.371 -13.039 -9.135 1.00 0.00 A ATOM 29 OG SER A 3 5.301 -14.607 -11.196 1.00 0.00 A ATOM 30 C GLY A 4 4.784 -9.604 -10.694 1.00 0.00 A ATOM 31 CA GLY A 4 3.709 -10.481 -10.083 1.00 0.00 A ATOM 32 HN GLY A 4 3.314 -11.546 -11.870 1.00 0.00 A ATOM 33 HA2 GLY A 4 2.808 -9.897 -9.963 1.00 0.00 A ATOM 34 HA1 GLY A 4 4.043 -10.814 -9.111 1.00 0.00 A ATOM 35 N GLY A 4 3.410 -11.643 -10.899 1.00 0.00 A ATOM 36 O GLY A 4 5.501 -10.029 -11.599 1.00 0.00 A ATOM 37 C SER A 5 7.167 -7.496 -9.883 1.00 0.00 A ATOM 38 CA SER A 5 5.885 -7.433 -10.709 1.00 0.00 A ATOM 39 CB SER A 5 5.323 -6.010 -10.691 1.00 0.00 A ATOM 40 HN SER A 5 4.292 -8.093 -9.480 1.00 0.00 A ATOM 41 HA SER A 5 6.113 -7.709 -11.727 1.00 0.00 A ATOM 42 HB2 SER A 5 5.964 -5.366 -11.274 1.00 0.00 A ATOM 43 HB1 SER A 5 4.331 -6.012 -11.119 1.00 0.00 A ATOM 44 HG SER A 5 5.781 -4.710 -9.299 1.00 0.00 A ATOM 45 N SER A 5 4.894 -8.374 -10.201 1.00 0.00 A ATOM 46 O SER A 5 8.270 -7.498 -10.429 1.00 0.00 A ATOM 47 OG SER A 5 5.250 -5.506 -9.369 1.00 0.00 A ATOM 48 C SER A 6 8.103 -8.863 -6.799 1.00 0.00 A ATOM 49 CA SER A 6 8.156 -7.606 -7.662 1.00 0.00 A ATOM 50 CB SER A 6 8.194 -6.363 -6.771 1.00 0.00 A ATOM 51 HN SER A 6 6.106 -7.542 -8.189 1.00 0.00 A ATOM 52 HA SER A 6 9.052 -7.634 -8.264 1.00 0.00 A ATOM 53 HB2 SER A 6 8.082 -5.481 -7.382 1.00 0.00 A ATOM 54 HB1 SER A 6 7.385 -6.411 -6.056 1.00 0.00 A ATOM 55 HG SER A 6 9.960 -5.580 -6.445 1.00 0.00 A ATOM 56 N SER A 6 7.012 -7.547 -8.564 1.00 0.00 A ATOM 57 O SER A 6 7.241 -8.998 -5.932 1.00 0.00 A ATOM 58 OG SER A 6 9.421 -6.278 -6.066 1.00 0.00 A ATOM 59 C GLY A 7 10.452 -11.302 -5.719 1.00 0.00 A ATOM 60 CA GLY A 7 9.075 -11.016 -6.284 1.00 0.00 A ATOM 61 HN GLY A 7 9.695 -9.619 -7.750 1.00 0.00 A ATOM 62 HA2 GLY A 7 8.370 -10.948 -5.469 1.00 0.00 A ATOM 63 HA1 GLY A 7 8.787 -11.833 -6.929 1.00 0.00 A ATOM 64 N GLY A 7 9.032 -9.782 -7.045 1.00 0.00 A ATOM 65 O GLY A 7 11.056 -12.330 -6.026 1.00 0.00 A ATOM 66 C SER A 8 12.261 -10.070 -2.837 1.00 0.00 A ATOM 67 CA SER A 8 12.269 -10.545 -4.286 1.00 0.00 A ATOM 68 CB SER A 8 13.316 -9.766 -5.085 1.00 0.00 A ATOM 69 HN SER A 8 10.422 -9.591 -4.685 1.00 0.00 A ATOM 70 HA SER A 8 12.521 -11.595 -4.307 1.00 0.00 A ATOM 71 HB2 SER A 8 12.925 -8.791 -5.331 1.00 0.00 A ATOM 72 HB1 SER A 8 14.210 -9.656 -4.489 1.00 0.00 A ATOM 73 HG SER A 8 13.266 -9.973 -7.032 1.00 0.00 A ATOM 74 N SER A 8 10.952 -10.389 -4.891 1.00 0.00 A ATOM 75 O SER A 8 11.718 -9.016 -2.505 1.00 0.00 A ATOM 76 OG SER A 8 13.647 -10.441 -6.286 1.00 0.00 A ATOM 77 C PRO A 9 13.873 -9.360 -0.242 1.00 0.00 A ATOM 78 CA PRO A 9 12.957 -10.547 -0.522 1.00 0.00 A ATOM 79 CB PRO A 9 13.533 -11.824 0.095 1.00 0.00 A ATOM 80 CD PRO A 9 13.547 -12.136 -2.275 1.00 0.00 A ATOM 81 CG PRO A 9 14.292 -12.470 -1.012 1.00 0.00 A ATOM 82 HA PRO A 9 11.980 -10.352 -0.104 1.00 0.00 A ATOM 83 HB2 PRO A 9 14.181 -11.567 0.922 1.00 0.00 A ATOM 84 HB1 PRO A 9 12.729 -12.454 0.443 1.00 0.00 A ATOM 85 HD2 PRO A 9 14.235 -12.011 -3.097 1.00 0.00 A ATOM 86 HD1 PRO A 9 12.823 -12.905 -2.500 1.00 0.00 A ATOM 87 HG2 PRO A 9 15.294 -12.072 -1.052 1.00 0.00 A ATOM 88 HG1 PRO A 9 14.317 -13.540 -0.864 1.00 0.00 A ATOM 89 N PRO A 9 12.878 -10.865 -1.950 1.00 0.00 A ATOM 90 O PRO A 9 13.791 -8.738 0.816 1.00 0.00 A ATOM 91 C GLU A 10 15.037 -6.632 -1.513 1.00 0.00 A ATOM 92 CA GLU A 10 15.675 -7.940 -1.052 1.00 0.00 A ATOM 93 CB GLU A 10 16.952 -8.206 -1.853 1.00 0.00 A ATOM 94 CD GLU A 10 17.336 -10.683 -1.537 1.00 0.00 A ATOM 95 CG GLU A 10 17.837 -9.282 -1.246 1.00 0.00 A ATOM 96 HN GLU A 10 14.761 -9.586 -2.019 1.00 0.00 A ATOM 97 HA GLU A 10 15.929 -7.854 -0.007 1.00 0.00 A ATOM 98 HB2 GLU A 10 16.679 -8.514 -2.851 1.00 0.00 A ATOM 99 HB1 GLU A 10 17.523 -7.291 -1.911 1.00 0.00 A ATOM 100 HG2 GLU A 10 18.833 -9.181 -1.651 1.00 0.00 A ATOM 101 HG1 GLU A 10 17.869 -9.142 -0.175 1.00 0.00 A ATOM 102 N GLU A 10 14.744 -9.052 -1.198 1.00 0.00 A ATOM 103 O GLU A 10 15.723 -5.632 -1.716 1.00 0.00 A ATOM 104 OE1 GLU A 10 16.668 -10.871 -2.576 1.00 0.00 A ATOM 105 OE2 GLU A 10 17.612 -11.592 -0.727 1.00 0.00 A ATOM 106 C GLY A 11 12.712 -4.511 -0.968 1.00 0.00 A ATOM 107 CA GLY A 11 13.008 -5.461 -2.112 1.00 0.00 A ATOM 108 HN GLY A 11 13.222 -7.477 -1.499 1.00 0.00 A ATOM 109 HA2 GLY A 11 13.607 -4.947 -2.848 1.00 0.00 A ATOM 110 HA1 GLY A 11 12.075 -5.760 -2.567 1.00 0.00 A ATOM 111 N GLY A 11 13.717 -6.650 -1.676 1.00 0.00 A ATOM 112 O GLY A 11 12.424 -4.943 0.147 1.00 0.00 A ATOM 113 C GLN A 12 11.144 -2.392 0.390 1.00 0.00 A ATOM 114 CA GLN A 12 12.524 -2.200 -0.231 1.00 0.00 A ATOM 115 CB GLN A 12 12.632 -0.800 -0.838 1.00 0.00 A ATOM 116 CD GLN A 12 14.058 0.831 -2.139 1.00 0.00 A ATOM 117 CG GLN A 12 14.022 -0.468 -1.358 1.00 0.00 A ATOM 118 HN GLN A 12 13.018 -2.931 -2.154 1.00 0.00 A ATOM 119 HA GLN A 12 13.270 -2.305 0.542 1.00 0.00 A ATOM 120 HB2 GLN A 12 11.935 -0.721 -1.658 1.00 0.00 A ATOM 121 HB1 GLN A 12 12.372 -0.072 -0.083 1.00 0.00 A ATOM 122 HE21 GLN A 12 15.347 1.606 -0.839 1.00 0.00 A ATOM 123 HE22 GLN A 12 14.884 2.638 -2.144 1.00 0.00 A ATOM 124 HG2 GLN A 12 14.696 -0.384 -0.519 1.00 0.00 A ATOM 125 HG1 GLN A 12 14.350 -1.269 -2.004 1.00 0.00 A ATOM 126 N GLN A 12 12.784 -3.213 -1.246 1.00 0.00 A ATOM 127 NE2 GLN A 12 14.841 1.789 -1.659 1.00 0.00 A ATOM 128 O GLN A 12 10.128 -2.041 -0.210 1.00 0.00 A ATOM 129 OE1 GLN A 12 13.388 0.971 -3.163 1.00 0.00 A ATOM 130 C LYS A 13 9.237 -1.878 2.759 1.00 0.00 A ATOM 131 CA LYS A 13 9.861 -3.191 2.298 1.00 0.00 A ATOM 132 CB LYS A 13 10.094 -4.108 3.501 1.00 0.00 A ATOM 133 CD LYS A 13 10.663 -6.427 4.280 1.00 0.00 A ATOM 134 CE LYS A 13 11.774 -6.225 5.299 1.00 0.00 A ATOM 135 CG LYS A 13 10.761 -5.425 3.143 1.00 0.00 A ATOM 136 HN LYS A 13 11.960 -3.211 2.021 1.00 0.00 A ATOM 137 HA LYS A 13 9.184 -3.677 1.612 1.00 0.00 A ATOM 138 HB2 LYS A 13 10.721 -3.593 4.214 1.00 0.00 A ATOM 139 HB1 LYS A 13 9.142 -4.325 3.963 1.00 0.00 A ATOM 140 HD2 LYS A 13 9.710 -6.306 4.775 1.00 0.00 A ATOM 141 HD1 LYS A 13 10.735 -7.427 3.875 1.00 0.00 A ATOM 142 HE2 LYS A 13 12.674 -5.937 4.778 1.00 0.00 A ATOM 143 HE1 LYS A 13 11.483 -5.437 5.978 1.00 0.00 A ATOM 144 HG2 LYS A 13 10.277 -5.838 2.271 1.00 0.00 A ATOM 145 HG1 LYS A 13 11.804 -5.242 2.925 1.00 0.00 A ATOM 146 HZ1 LYS A 13 12.036 -7.253 7.099 1.00 0.00 A ATOM 147 HZ2 LYS A 13 12.971 -7.855 5.823 1.00 0.00 A ATOM 148 HZ3 LYS A 13 11.312 -8.177 5.881 1.00 0.00 A ATOM 149 N LYS A 13 11.116 -2.952 1.594 1.00 0.00 A ATOM 150 NZ LYS A 13 12.042 -7.464 6.080 1.00 0.00 A ATOM 151 O LYS A 13 9.663 -1.292 3.754 1.00 0.00 A ATOM 152 C VAL A 14 6.027 -0.374 2.388 1.00 0.00 A ATOM 153 CA VAL A 14 7.539 -0.179 2.365 1.00 0.00 A ATOM 154 CB VAL A 14 7.887 0.941 1.367 1.00 0.00 A ATOM 155 CG1 VAL A 14 7.767 0.438 -0.064 1.00 0.00 A ATOM 156 CG2 VAL A 14 6.993 2.151 1.591 1.00 0.00 A ATOM 157 HN VAL A 14 7.929 -1.933 1.247 1.00 0.00 A ATOM 158 HA VAL A 14 7.867 0.128 3.347 1.00 0.00 A ATOM 159 HB VAL A 14 8.911 1.240 1.535 1.00 0.00 A ATOM 160 HG11 VAL A 14 8.242 1.140 -0.733 1.00 0.00 A ATOM 161 HG12 VAL A 14 8.249 -0.526 -0.148 1.00 0.00 A ATOM 162 HG13 VAL A 14 6.723 0.343 -0.325 1.00 0.00 A ATOM 163 HG21 VAL A 14 5.960 1.865 1.462 1.00 0.00 A ATOM 164 HG22 VAL A 14 7.141 2.526 2.593 1.00 0.00 A ATOM 165 HG23 VAL A 14 7.244 2.922 0.878 1.00 0.00 A ATOM 166 N VAL A 14 8.224 -1.422 2.029 1.00 0.00 A ATOM 167 O VAL A 14 5.397 -0.541 1.343 1.00 0.00 A ATOM 168 C ASP A 15 3.536 -1.794 3.050 1.00 0.00 A ATOM 169 CA ASP A 15 4.012 -0.522 3.744 1.00 0.00 A ATOM 170 CB ASP A 15 3.266 0.690 3.181 1.00 0.00 A ATOM 171 CG ASP A 15 3.325 1.888 4.108 1.00 0.00 A ATOM 172 HN ASP A 15 6.007 -0.212 4.380 1.00 0.00 A ATOM 173 HA ASP A 15 3.802 -0.603 4.800 1.00 0.00 A ATOM 174 HB2 ASP A 15 3.708 0.968 2.235 1.00 0.00 A ATOM 175 HB1 ASP A 15 2.230 0.427 3.026 1.00 0.00 A ATOM 176 N ASP A 15 5.451 -0.350 3.584 1.00 0.00 A ATOM 177 O ASP A 15 2.554 -1.780 2.308 1.00 0.00 A ATOM 178 OD1 ASP A 15 3.229 1.691 5.337 1.00 0.00 A ATOM 179 OD2 ASP A 15 3.466 3.022 3.605 1.00 0.00 A ATOM 180 C HIS A 16 2.730 -4.828 3.439 1.00 0.00 A ATOM 181 CA HIS A 16 3.891 -4.176 2.694 1.00 0.00 A ATOM 182 CB HIS A 16 5.101 -5.111 2.694 1.00 0.00 A ATOM 183 CD2 HIS A 16 6.439 -5.810 0.584 1.00 0.00 A ATOM 184 CE1 HIS A 16 7.305 -3.857 0.092 1.00 0.00 A ATOM 185 CG HIS A 16 6.002 -4.926 1.511 1.00 0.00 A ATOM 186 HN HIS A 16 5.014 -2.843 3.895 1.00 0.00 A ATOM 187 HA HIS A 16 3.590 -3.993 1.673 1.00 0.00 A ATOM 188 HB2 HIS A 16 5.685 -4.933 3.585 1.00 0.00 A ATOM 189 HB1 HIS A 16 4.757 -6.135 2.693 1.00 0.00 A ATOM 190 HD1 HIS A 16 6.435 -2.869 1.659 1.00 0.00 A ATOM 191 HD2 HIS A 16 6.197 -6.863 0.537 1.00 0.00 A ATOM 192 HE1 HIS A 16 7.865 -3.076 -0.400 1.00 0.00 A ATOM 193 HE2 HIS A 16 7.636 -5.482 -1.110 1.00 0.00 A ATOM 194 N HIS A 16 4.241 -2.895 3.295 1.00 0.00 A ATOM 195 ND1 HIS A 16 6.563 -3.712 1.176 1.00 0.00 A ATOM 196 NE2 HIS A 16 7.247 -5.121 -0.286 1.00 0.00 A ATOM 197 O HIS A 16 2.792 -5.028 4.652 1.00 0.00 A ATOM 198 C CYS A 17 0.886 -7.018 4.103 1.00 0.00 A ATOM 199 CA CYS A 17 0.496 -5.783 3.296 1.00 0.00 A ATOM 200 CB CYS A 17 -0.505 -6.168 2.205 1.00 0.00 A ATOM 201 HN CYS A 17 1.682 -4.971 1.742 1.00 0.00 A ATOM 202 HA CYS A 17 0.035 -5.066 3.958 1.00 0.00 A ATOM 203 HB2 CYS A 17 -0.635 -5.331 1.535 1.00 0.00 A ATOM 204 HB1 CYS A 17 -0.115 -7.009 1.650 1.00 0.00 A ATOM 205 N CYS A 17 1.672 -5.156 2.705 1.00 0.00 A ATOM 206 O CYS A 17 1.455 -7.968 3.566 1.00 0.00 A ATOM 207 SG CYS A 17 -2.149 -6.633 2.835 1.00 0.00 A ATOM 208 C ALA A 18 -0.004 -9.315 5.980 1.00 0.00 A ATOM 209 CA ALA A 18 0.890 -8.115 6.275 1.00 0.00 A ATOM 210 CB ALA A 18 0.751 -7.696 7.731 1.00 0.00 A ATOM 211 HN ALA A 18 0.121 -6.211 5.764 1.00 0.00 A ATOM 212 HA ALA A 18 1.919 -8.395 6.103 1.00 0.00 A ATOM 213 HB1 ALA A 18 1.150 -8.471 8.368 1.00 0.00 A ATOM 214 HB2 ALA A 18 1.297 -6.778 7.894 1.00 0.00 A ATOM 215 HB3 ALA A 18 -0.292 -7.540 7.962 1.00 0.00 A ATOM 216 N ALA A 18 0.575 -6.997 5.395 1.00 0.00 A ATOM 217 O ALA A 18 0.162 -10.383 6.568 1.00 0.00 A ATOM 218 C ARG A 19 -1.409 -10.899 3.423 1.00 0.00 A ATOM 219 CA ARG A 19 -1.873 -10.198 4.696 1.00 0.00 A ATOM 220 CB ARG A 19 -3.283 -9.637 4.497 1.00 0.00 A ATOM 221 CD ARG A 19 -5.701 -10.216 4.130 1.00 0.00 A ATOM 222 CG ARG A 19 -4.258 -10.639 3.902 1.00 0.00 A ATOM 223 CZ ARG A 19 -6.856 -12.262 4.852 1.00 0.00 A ATOM 224 HN ARG A 19 -1.034 -8.256 4.632 1.00 0.00 A ATOM 225 HA ARG A 19 -1.891 -10.916 5.502 1.00 0.00 A ATOM 226 HB2 ARG A 19 -3.669 -9.318 5.454 1.00 0.00 A ATOM 227 HB1 ARG A 19 -3.228 -8.785 3.837 1.00 0.00 A ATOM 228 HD2 ARG A 19 -5.798 -9.846 5.140 1.00 0.00 A ATOM 229 HD1 ARG A 19 -5.945 -9.428 3.434 1.00 0.00 A ATOM 230 HE ARG A 19 -7.116 -11.369 3.088 1.00 0.00 A ATOM 231 HG2 ARG A 19 -4.080 -10.713 2.839 1.00 0.00 A ATOM 232 HG1 ARG A 19 -4.097 -11.602 4.364 1.00 0.00 A ATOM 233 HH11 ARG A 19 -5.566 -11.493 6.203 1.00 0.00 A ATOM 234 HH12 ARG A 19 -6.387 -12.935 6.700 1.00 0.00 A ATOM 235 HH21 ARG A 19 -8.203 -13.268 3.730 1.00 0.00 A ATOM 236 HH22 ARG A 19 -7.886 -13.945 5.292 1.00 0.00 A ATOM 237 N ARG A 19 -0.952 -9.130 5.067 1.00 0.00 A ATOM 238 NE ARG A 19 -6.633 -11.324 3.939 1.00 0.00 A ATOM 239 NH1 ARG A 19 -6.217 -12.228 6.013 1.00 0.00 A ATOM 240 NH2 ARG A 19 -7.720 -13.239 4.605 1.00 0.00 A ATOM 241 O ARG A 19 -1.389 -12.128 3.350 1.00 0.00 A ATOM 242 C HIS A 20 0.930 -10.439 0.983 1.00 0.00 A ATOM 243 CA HIS A 20 -0.572 -10.654 1.150 1.00 0.00 A ATOM 244 CB HIS A 20 -1.324 -10.005 -0.013 1.00 0.00 A ATOM 245 CD2 HIS A 20 -3.617 -11.161 -0.375 1.00 0.00 A ATOM 246 CE1 HIS A 20 -4.890 -9.656 0.584 1.00 0.00 A ATOM 247 CG HIS A 20 -2.810 -10.169 0.069 1.00 0.00 A ATOM 248 HN HIS A 20 -1.074 -9.137 2.539 1.00 0.00 A ATOM 249 HA HIS A 20 -0.773 -11.714 1.150 1.00 0.00 A ATOM 250 HB2 HIS A 20 -1.108 -8.946 -0.026 1.00 0.00 A ATOM 251 HB1 HIS A 20 -0.990 -10.447 -0.940 1.00 0.00 A ATOM 252 HD2 HIS A 20 -3.306 -12.057 -0.895 1.00 0.00 A ATOM 253 HE1 HIS A 20 -5.755 -9.134 0.965 1.00 0.00 A ATOM 254 HE2 HIS A 20 -5.694 -11.386 -0.160 1.00 0.00 A ATOM 255 N HIS A 20 -1.036 -10.109 2.421 1.00 0.00 A ATOM 256 ND1 HIS A 20 -3.638 -9.241 0.664 1.00 0.00 A ATOM 257 NE2 HIS A 20 -4.904 -10.818 -0.043 1.00 0.00 A ATOM 258 O HIS A 20 1.630 -11.287 0.432 1.00 0.00 A ATOM 259 C GLY A 21 3.136 -8.047 0.212 1.00 0.00 A ATOM 260 CA GLY A 21 2.832 -8.994 1.356 1.00 0.00 A ATOM 261 HN GLY A 21 0.811 -8.660 1.893 1.00 0.00 A ATOM 262 HA2 GLY A 21 3.162 -8.544 2.280 1.00 0.00 A ATOM 263 HA1 GLY A 21 3.376 -9.914 1.201 1.00 0.00 A ATOM 264 N GLY A 21 1.417 -9.299 1.463 1.00 0.00 A ATOM 265 O GLY A 21 4.299 -7.806 -0.109 1.00 0.00 A ATOM 266 C GLU A 22 2.357 -5.147 -1.026 1.00 0.00 A ATOM 267 CA GLU A 22 2.250 -6.587 -1.521 1.00 0.00 A ATOM 268 CB GLU A 22 1.075 -6.717 -2.494 1.00 0.00 A ATOM 269 CD GLU A 22 1.888 -9.060 -2.971 1.00 0.00 A ATOM 270 CG GLU A 22 1.271 -7.799 -3.542 1.00 0.00 A ATOM 271 HN GLU A 22 1.185 -7.742 -0.102 1.00 0.00 A ATOM 272 HA GLU A 22 3.162 -6.846 -2.036 1.00 0.00 A ATOM 273 HB2 GLU A 22 0.182 -6.945 -1.932 1.00 0.00 A ATOM 274 HB1 GLU A 22 0.939 -5.773 -3.002 1.00 0.00 A ATOM 275 HG2 GLU A 22 0.310 -8.048 -3.967 1.00 0.00 A ATOM 276 HG1 GLU A 22 1.918 -7.418 -4.318 1.00 0.00 A ATOM 277 N GLU A 22 2.088 -7.510 -0.405 1.00 0.00 A ATOM 278 O GLU A 22 1.723 -4.769 -0.040 1.00 0.00 A ATOM 279 OE1 GLU A 22 1.370 -9.565 -1.952 1.00 0.00 A ATOM 280 OE2 GLU A 22 2.888 -9.543 -3.541 1.00 0.00 A ATOM 281 C LYS A 23 2.038 -2.186 -1.412 1.00 0.00 A ATOM 282 CA LYS A 23 3.356 -2.951 -1.348 1.00 0.00 A ATOM 283 CB LYS A 23 4.384 -2.295 -2.273 1.00 0.00 A ATOM 284 CD LYS A 23 6.698 -2.503 -3.226 1.00 0.00 A ATOM 285 CE LYS A 23 7.116 -1.043 -3.318 1.00 0.00 A ATOM 286 CG LYS A 23 5.809 -2.754 -2.020 1.00 0.00 A ATOM 287 HN LYS A 23 3.643 -4.709 -2.492 1.00 0.00 A ATOM 288 HA LYS A 23 3.726 -2.922 -0.334 1.00 0.00 A ATOM 289 HB2 LYS A 23 4.129 -2.528 -3.296 1.00 0.00 A ATOM 290 HB1 LYS A 23 4.342 -1.224 -2.135 1.00 0.00 A ATOM 291 HD2 LYS A 23 7.584 -3.115 -3.143 1.00 0.00 A ATOM 292 HD1 LYS A 23 6.157 -2.771 -4.123 1.00 0.00 A ATOM 293 HE2 LYS A 23 6.370 -0.504 -3.881 1.00 0.00 A ATOM 294 HE1 LYS A 23 7.176 -0.637 -2.319 1.00 0.00 A ATOM 295 HG2 LYS A 23 6.208 -2.212 -1.174 1.00 0.00 A ATOM 296 HG1 LYS A 23 5.804 -3.812 -1.801 1.00 0.00 A ATOM 297 HZ1 LYS A 23 8.368 -1.165 -4.985 1.00 0.00 A ATOM 298 HZ2 LYS A 23 9.148 -1.483 -3.518 1.00 0.00 A ATOM 299 HZ3 LYS A 23 8.747 0.106 -3.935 1.00 0.00 A ATOM 300 N LYS A 23 3.164 -4.349 -1.715 1.00 0.00 A ATOM 301 NZ LYS A 23 8.437 -0.885 -3.986 1.00 0.00 A ATOM 302 O LYS A 23 1.313 -2.259 -2.405 1.00 0.00 A ATOM 303 C LEU A 24 0.704 0.714 -0.887 1.00 0.00 A ATOM 304 CA LEU A 24 0.502 -0.672 -0.283 1.00 0.00 A ATOM 305 CB LEU A 24 0.030 -0.546 1.166 1.00 0.00 A ATOM 306 CD1 LEU A 24 -0.184 -1.630 3.416 1.00 0.00 A ATOM 307 CD2 LEU A 24 -1.523 -2.488 1.485 1.00 0.00 A ATOM 308 CG LEU A 24 -0.205 -1.860 1.913 1.00 0.00 A ATOM 309 HN LEU A 24 2.349 -1.434 0.414 1.00 0.00 A ATOM 310 HA LEU A 24 -0.251 -1.194 -0.854 1.00 0.00 A ATOM 311 HB2 LEU A 24 0.775 0.014 1.709 1.00 0.00 A ATOM 312 HB1 LEU A 24 -0.900 0.005 1.164 1.00 0.00 A ATOM 313 HD11 LEU A 24 -0.346 -2.568 3.925 1.00 0.00 A ATOM 314 HD12 LEU A 24 -0.965 -0.935 3.685 1.00 0.00 A ATOM 315 HD13 LEU A 24 0.774 -1.224 3.705 1.00 0.00 A ATOM 316 HD21 LEU A 24 -2.336 -2.017 2.018 1.00 0.00 A ATOM 317 HD22 LEU A 24 -1.508 -3.544 1.711 1.00 0.00 A ATOM 318 HD23 LEU A 24 -1.660 -2.350 0.422 1.00 0.00 A ATOM 319 HG LEU A 24 0.591 -2.551 1.670 1.00 0.00 A ATOM 320 N LEU A 24 1.733 -1.452 -0.347 1.00 0.00 A ATOM 321 O LEU A 24 1.275 1.602 -0.252 1.00 0.00 A ATOM 322 C LEU A 25 -1.016 2.763 -3.112 1.00 0.00 A ATOM 323 CA LEU A 25 0.356 2.173 -2.804 1.00 0.00 A ATOM 324 CB LEU A 25 1.153 2.001 -4.098 1.00 0.00 A ATOM 325 CD1 LEU A 25 3.152 1.114 -5.322 1.00 0.00 A ATOM 326 CD2 LEU A 25 3.446 2.263 -3.120 1.00 0.00 A ATOM 327 CG LEU A 25 2.539 1.371 -3.955 1.00 0.00 A ATOM 328 HN LEU A 25 -0.216 0.149 -2.569 1.00 0.00 A ATOM 329 HA LEU A 25 0.887 2.850 -2.151 1.00 0.00 A ATOM 330 HB2 LEU A 25 0.574 1.379 -4.762 1.00 0.00 A ATOM 331 HB1 LEU A 25 1.277 2.979 -4.541 1.00 0.00 A ATOM 332 HD11 LEU A 25 2.454 0.562 -5.932 1.00 0.00 A ATOM 333 HD12 LEU A 25 4.061 0.542 -5.207 1.00 0.00 A ATOM 334 HD13 LEU A 25 3.379 2.057 -5.798 1.00 0.00 A ATOM 335 HD21 LEU A 25 3.203 3.299 -3.306 1.00 0.00 A ATOM 336 HD22 LEU A 25 4.476 2.081 -3.389 1.00 0.00 A ATOM 337 HD23 LEU A 25 3.304 2.041 -2.072 1.00 0.00 A ATOM 338 HG LEU A 25 2.444 0.421 -3.448 1.00 0.00 A ATOM 339 N LEU A 25 0.230 0.894 -2.115 1.00 0.00 A ATOM 340 O LEU A 25 -1.124 3.818 -3.739 1.00 0.00 A ATOM 341 C LEU A 26 -4.089 2.950 -1.582 1.00 0.00 A ATOM 342 CA LEU A 26 -3.430 2.534 -2.894 1.00 0.00 A ATOM 343 CB LEU A 26 -4.252 1.433 -3.565 1.00 0.00 A ATOM 344 CD1 LEU A 26 -4.409 -0.309 -5.361 1.00 0.00 A ATOM 345 CD2 LEU A 26 -4.240 2.109 -5.979 1.00 0.00 A ATOM 346 CG LEU A 26 -3.822 1.041 -4.979 1.00 0.00 A ATOM 347 HN LEU A 26 -1.914 1.244 -2.174 1.00 0.00 A ATOM 348 HA LEU A 26 -3.388 3.391 -3.549 1.00 0.00 A ATOM 349 HB2 LEU A 26 -4.192 0.552 -2.945 1.00 0.00 A ATOM 350 HB1 LEU A 26 -5.278 1.769 -3.611 1.00 0.00 A ATOM 351 HD11 LEU A 26 -3.897 -0.691 -6.230 1.00 0.00 A ATOM 352 HD12 LEU A 26 -5.460 -0.194 -5.584 1.00 0.00 A ATOM 353 HD13 LEU A 26 -4.290 -0.999 -4.539 1.00 0.00 A ATOM 354 HD21 LEU A 26 -3.563 2.099 -6.820 1.00 0.00 A ATOM 355 HD22 LEU A 26 -4.209 3.079 -5.503 1.00 0.00 A ATOM 356 HD23 LEU A 26 -5.244 1.908 -6.321 1.00 0.00 A ATOM 357 HG LEU A 26 -2.744 0.956 -5.010 1.00 0.00 A ATOM 358 N LEU A 26 -2.063 2.077 -2.667 1.00 0.00 A ATOM 359 O LEU A 26 -3.736 2.453 -0.513 1.00 0.00 A ATOM 360 C PHE A 27 -7.271 4.221 -0.681 1.00 0.00 A ATOM 361 CA PHE A 27 -5.762 4.344 -0.494 1.00 0.00 A ATOM 362 CB PHE A 27 -5.389 5.800 -0.207 1.00 0.00 A ATOM 363 CD1 PHE A 27 -7.159 6.810 1.256 1.00 0.00 A ATOM 364 CD2 PHE A 27 -5.064 6.241 2.242 1.00 0.00 A ATOM 365 CE1 PHE A 27 -7.615 7.265 2.480 1.00 0.00 A ATOM 366 CE2 PHE A 27 -5.514 6.693 3.467 1.00 0.00 A ATOM 367 CG PHE A 27 -5.880 6.293 1.124 1.00 0.00 A ATOM 368 CZ PHE A 27 -6.791 7.207 3.586 1.00 0.00 A ATOM 369 HN PHE A 27 -5.288 4.221 -2.554 1.00 0.00 A ATOM 370 HA PHE A 27 -5.464 3.733 0.344 1.00 0.00 A ATOM 371 HB2 PHE A 27 -4.314 5.898 -0.220 1.00 0.00 A ATOM 372 HB1 PHE A 27 -5.813 6.430 -0.974 1.00 0.00 A ATOM 373 HD1 PHE A 27 -7.805 6.856 0.390 1.00 0.00 A ATOM 374 HD2 PHE A 27 -4.065 5.840 2.150 1.00 0.00 A ATOM 375 HE1 PHE A 27 -8.613 7.666 2.569 1.00 0.00 A ATOM 376 HE2 PHE A 27 -4.868 6.647 4.331 1.00 0.00 A ATOM 377 HZ PHE A 27 -7.145 7.561 4.543 1.00 0.00 A ATOM 378 N PHE A 27 -5.051 3.862 -1.673 1.00 0.00 A ATOM 379 O PHE A 27 -7.868 4.932 -1.489 1.00 0.00 A ATOM 380 C CYS A 28 -10.083 4.225 0.676 1.00 0.00 A ATOM 381 CA CYS A 28 -9.321 3.094 -0.009 1.00 0.00 A ATOM 382 CB CYS A 28 -9.692 1.754 0.630 1.00 0.00 A ATOM 383 HN CYS A 28 -7.352 2.776 0.699 1.00 0.00 A ATOM 384 HA CYS A 28 -9.595 3.073 -1.053 1.00 0.00 A ATOM 385 HB2 CYS A 28 -9.108 0.971 0.169 1.00 0.00 A ATOM 386 HB1 CYS A 28 -9.463 1.792 1.685 1.00 0.00 A ATOM 387 N CYS A 28 -7.882 3.313 0.073 1.00 0.00 A ATOM 388 O CYS A 28 -9.698 4.682 1.752 1.00 0.00 A ATOM 389 SG CYS A 28 -11.450 1.309 0.458 1.00 0.00 A ATOM 390 C GLN A 29 -13.036 5.199 1.547 1.00 0.00 A ATOM 391 CA GLN A 29 -11.980 5.747 0.594 1.00 0.00 A ATOM 392 CB GLN A 29 -12.652 6.532 -0.534 1.00 0.00 A ATOM 393 CD GLN A 29 -11.842 8.919 -0.366 1.00 0.00 A ATOM 394 CG GLN A 29 -11.768 7.614 -1.133 1.00 0.00 A ATOM 395 HN GLN A 29 -11.420 4.265 -0.809 1.00 0.00 A ATOM 396 HA GLN A 29 -11.328 6.410 1.142 1.00 0.00 A ATOM 397 HB2 GLN A 29 -12.927 5.845 -1.321 1.00 0.00 A ATOM 398 HB1 GLN A 29 -13.545 7.001 -0.148 1.00 0.00 A ATOM 399 HE21 GLN A 29 -9.857 9.006 -0.274 1.00 0.00 A ATOM 400 HE22 GLN A 29 -10.702 10.312 0.478 1.00 0.00 A ATOM 401 HG2 GLN A 29 -10.744 7.269 -1.128 1.00 0.00 A ATOM 402 HG1 GLN A 29 -12.080 7.793 -2.151 1.00 0.00 A ATOM 403 N GLN A 29 -11.165 4.670 0.045 1.00 0.00 A ATOM 404 NE2 GLN A 29 -10.684 9.468 -0.018 1.00 0.00 A ATOM 405 O GLN A 29 -13.187 5.686 2.667 1.00 0.00 A ATOM 406 OE1 GLN A 29 -12.928 9.429 -0.088 1.00 0.00 A ATOM 407 C GLU A 30 -14.282 3.225 3.298 1.00 0.00 A ATOM 408 CA GLU A 30 -14.808 3.570 1.908 1.00 0.00 A ATOM 409 CB GLU A 30 -15.343 2.309 1.226 1.00 0.00 A ATOM 410 CD GLU A 30 -17.044 1.756 3.010 1.00 0.00 A ATOM 411 CG GLU A 30 -16.803 2.022 1.536 1.00 0.00 A ATOM 412 HN GLU A 30 -13.598 3.839 0.193 1.00 0.00 A ATOM 413 HA GLU A 30 -15.613 4.283 2.008 1.00 0.00 A ATOM 414 HB2 GLU A 30 -15.239 2.421 0.157 1.00 0.00 A ATOM 415 HB1 GLU A 30 -14.755 1.463 1.549 1.00 0.00 A ATOM 416 HG2 GLU A 30 -17.396 2.873 1.238 1.00 0.00 A ATOM 417 HG1 GLU A 30 -17.113 1.153 0.974 1.00 0.00 A ATOM 418 N GLU A 30 -13.765 4.183 1.094 1.00 0.00 A ATOM 419 O GLU A 30 -14.997 3.349 4.293 1.00 0.00 A ATOM 420 OE1 GLU A 30 -16.272 0.978 3.608 1.00 0.00 A ATOM 421 OE2 GLU A 30 -18.007 2.328 3.564 1.00 0.00 A ATOM 422 C ASP A 31 -11.456 3.526 5.099 1.00 0.00 A ATOM 423 CA ASP A 31 -12.404 2.429 4.626 1.00 0.00 A ATOM 424 CB ASP A 31 -11.647 1.108 4.487 1.00 0.00 A ATOM 425 CG ASP A 31 -12.578 -0.080 4.336 1.00 0.00 A ATOM 426 HN ASP A 31 -12.508 2.715 2.531 1.00 0.00 A ATOM 427 HA ASP A 31 -13.188 2.309 5.359 1.00 0.00 A ATOM 428 HB2 ASP A 31 -11.010 1.155 3.615 1.00 0.00 A ATOM 429 HB1 ASP A 31 -11.037 0.955 5.365 1.00 0.00 A ATOM 430 N ASP A 31 -13.028 2.792 3.359 1.00 0.00 A ATOM 431 O ASP A 31 -11.339 3.787 6.295 1.00 0.00 A ATOM 432 OD1 ASP A 31 -12.986 -0.648 5.370 1.00 0.00 A ATOM 433 OD2 ASP A 31 -12.896 -0.441 3.183 1.00 0.00 A ATOM 434 C GLY A 32 -8.486 4.695 4.892 1.00 0.00 A ATOM 435 CA GLY A 32 -9.847 5.226 4.488 1.00 0.00 A ATOM 436 HN GLY A 32 -10.912 3.914 3.211 1.00 0.00 A ATOM 437 HA2 GLY A 32 -9.730 5.874 3.633 1.00 0.00 A ATOM 438 HA1 GLY A 32 -10.255 5.798 5.309 1.00 0.00 A ATOM 439 N GLY A 32 -10.778 4.165 4.149 1.00 0.00 A ATOM 440 O GLY A 32 -7.761 5.337 5.652 1.00 0.00 A ATOM 441 C LYS A 33 -6.087 2.566 3.420 1.00 0.00 A ATOM 442 CA LYS A 33 -6.854 2.899 4.696 1.00 0.00 A ATOM 443 CB LYS A 33 -7.064 1.629 5.524 1.00 0.00 A ATOM 444 CD LYS A 33 -7.784 -0.752 5.177 1.00 0.00 A ATOM 445 CE LYS A 33 -7.660 -1.088 6.655 1.00 0.00 A ATOM 446 CG LYS A 33 -8.138 0.711 4.966 1.00 0.00 A ATOM 447 HN LYS A 33 -8.758 3.053 3.784 1.00 0.00 A ATOM 448 HA LYS A 33 -6.278 3.605 5.275 1.00 0.00 A ATOM 449 HB2 LYS A 33 -6.135 1.081 5.562 1.00 0.00 A ATOM 450 HB1 LYS A 33 -7.348 1.911 6.528 1.00 0.00 A ATOM 451 HD2 LYS A 33 -8.559 -1.367 4.744 1.00 0.00 A ATOM 452 HD1 LYS A 33 -6.843 -0.960 4.688 1.00 0.00 A ATOM 453 HE2 LYS A 33 -7.101 -2.006 6.756 1.00 0.00 A ATOM 454 HE1 LYS A 33 -7.130 -0.287 7.149 1.00 0.00 A ATOM 455 HG2 LYS A 33 -9.073 0.919 5.465 1.00 0.00 A ATOM 456 HG1 LYS A 33 -8.244 0.897 3.907 1.00 0.00 A ATOM 457 HZ1 LYS A 33 -8.885 -1.727 8.221 1.00 0.00 A ATOM 458 HZ2 LYS A 33 -9.608 -1.839 6.696 1.00 0.00 A ATOM 459 HZ3 LYS A 33 -9.440 -0.331 7.443 1.00 0.00 A ATOM 460 N LYS A 33 -8.137 3.518 4.384 1.00 0.00 A ATOM 461 NZ LYS A 33 -8.991 -1.258 7.299 1.00 0.00 A ATOM 462 O LYS A 33 -6.584 2.771 2.313 1.00 0.00 A ATOM 463 C VAL A 34 -4.083 0.183 2.189 1.00 0.00 A ATOM 464 CA VAL A 34 -4.038 1.686 2.445 1.00 0.00 A ATOM 465 CB VAL A 34 -2.574 2.115 2.662 1.00 0.00 A ATOM 466 CG1 VAL A 34 -2.353 3.532 2.155 1.00 0.00 A ATOM 467 CG2 VAL A 34 -2.199 2.000 4.131 1.00 0.00 A ATOM 468 HN VAL A 34 -4.531 1.910 4.491 1.00 0.00 A ATOM 469 HA VAL A 34 -4.417 2.201 1.574 1.00 0.00 A ATOM 470 HB VAL A 34 -1.938 1.450 2.096 1.00 0.00 A ATOM 471 HG11 VAL A 34 -2.911 3.679 1.242 1.00 0.00 A ATOM 472 HG12 VAL A 34 -2.687 4.238 2.901 1.00 0.00 A ATOM 473 HG13 VAL A 34 -1.301 3.684 1.961 1.00 0.00 A ATOM 474 HG21 VAL A 34 -2.604 2.841 4.674 1.00 0.00 A ATOM 475 HG22 VAL A 34 -2.601 1.082 4.534 1.00 0.00 A ATOM 476 HG23 VAL A 34 -1.122 1.995 4.229 1.00 0.00 A ATOM 477 N VAL A 34 -4.873 2.050 3.583 1.00 0.00 A ATOM 478 O VAL A 34 -3.687 -0.614 3.039 1.00 0.00 A ATOM 479 C ILE A 35 -3.753 -1.924 -0.539 1.00 0.00 A ATOM 480 CA ILE A 35 -4.662 -1.603 0.642 1.00 0.00 A ATOM 481 CB ILE A 35 -6.108 -1.994 0.283 1.00 0.00 A ATOM 482 CD1 ILE A 35 -7.898 -1.723 -1.506 1.00 0.00 A ATOM 483 CG1 ILE A 35 -6.567 -1.245 -0.969 1.00 0.00 A ATOM 484 CG2 ILE A 35 -7.040 -1.706 1.451 1.00 0.00 A ATOM 485 HN ILE A 35 -4.866 0.486 0.375 1.00 0.00 A ATOM 486 HA ILE A 35 -4.351 -2.192 1.493 1.00 0.00 A ATOM 487 HB ILE A 35 -6.132 -3.056 0.089 1.00 0.00 A ATOM 488 HD11 ILE A 35 -8.698 -1.210 -0.991 1.00 0.00 A ATOM 489 HD12 ILE A 35 -7.957 -1.511 -2.563 1.00 0.00 A ATOM 490 HD13 ILE A 35 -7.990 -2.786 -1.345 1.00 0.00 A ATOM 491 HG12 ILE A 35 -6.660 -0.195 -0.739 1.00 0.00 A ATOM 492 HG11 ILE A 35 -5.828 -1.375 -1.748 1.00 0.00 A ATOM 493 HG21 ILE A 35 -6.779 -2.341 2.285 1.00 0.00 A ATOM 494 HG22 ILE A 35 -6.940 -0.671 1.743 1.00 0.00 A ATOM 495 HG23 ILE A 35 -8.059 -1.901 1.155 1.00 0.00 A ATOM 496 N ILE A 35 -4.567 -0.196 1.011 1.00 0.00 A ATOM 497 O ILE A 35 -3.237 -1.024 -1.203 1.00 0.00 A ATOM 498 C CYS A 36 -3.561 -4.139 -3.075 1.00 0.00 A ATOM 499 CA CYS A 36 -2.715 -3.655 -1.900 1.00 0.00 A ATOM 500 CB CYS A 36 -1.780 -4.774 -1.436 1.00 0.00 A ATOM 501 HN CYS A 36 -4.000 -3.885 -0.233 1.00 0.00 A ATOM 502 HA CYS A 36 -2.122 -2.813 -2.222 1.00 0.00 A ATOM 503 HB2 CYS A 36 -1.103 -5.024 -2.240 1.00 0.00 A ATOM 504 HB1 CYS A 36 -1.210 -4.427 -0.587 1.00 0.00 A ATOM 505 N CYS A 36 -3.561 -3.213 -0.798 1.00 0.00 A ATOM 506 O CYS A 36 -4.790 -4.148 -3.006 1.00 0.00 A ATOM 507 SG CYS A 36 -2.638 -6.303 -0.941 1.00 0.00 A ATOM 508 C TRP A 37 -4.579 -6.123 -4.983 1.00 0.00 A ATOM 509 CA TRP A 37 -3.583 -5.025 -5.341 1.00 0.00 A ATOM 510 CB TRP A 37 -2.573 -5.549 -6.363 1.00 0.00 A ATOM 511 CD1 TRP A 37 -0.018 -5.457 -6.184 1.00 0.00 A ATOM 512 CD2 TRP A 37 -1.005 -3.451 -6.313 1.00 0.00 A ATOM 513 CE2 TRP A 37 0.388 -3.262 -6.220 1.00 0.00 A ATOM 514 CE3 TRP A 37 -1.832 -2.328 -6.407 1.00 0.00 A ATOM 515 CG TRP A 37 -1.243 -4.862 -6.289 1.00 0.00 A ATOM 516 CH2 TRP A 37 0.134 -0.915 -6.309 1.00 0.00 A ATOM 517 CZ2 TRP A 37 0.968 -1.996 -6.216 1.00 0.00 A ATOM 518 CZ3 TRP A 37 -1.255 -1.073 -6.402 1.00 0.00 A ATOM 519 HN TRP A 37 -1.914 -4.509 -4.145 1.00 0.00 A ATOM 520 HA TRP A 37 -4.121 -4.194 -5.773 1.00 0.00 A ATOM 521 HB2 TRP A 37 -2.414 -6.604 -6.194 1.00 0.00 A ATOM 522 HB1 TRP A 37 -2.970 -5.403 -7.357 1.00 0.00 A ATOM 523 HD1 TRP A 37 0.137 -6.524 -6.140 1.00 0.00 A ATOM 524 HE1 TRP A 37 1.928 -4.677 -6.068 1.00 0.00 A ATOM 525 HE3 TRP A 37 -2.905 -2.430 -6.480 1.00 0.00 A ATOM 526 HH2 TRP A 37 0.542 0.084 -6.309 1.00 0.00 A ATOM 527 HZ2 TRP A 37 2.037 -1.858 -6.145 1.00 0.00 A ATOM 528 HZ3 TRP A 37 -1.878 -0.194 -6.473 1.00 0.00 A ATOM 529 N TRP A 37 -2.894 -4.540 -4.151 1.00 0.00 A ATOM 530 NE1 TRP A 37 0.967 -4.500 -6.141 1.00 0.00 A ATOM 531 O TRP A 37 -5.784 -5.974 -5.191 1.00 0.00 A ATOM 532 C LEU A 38 -6.098 -7.876 -3.216 1.00 0.00 A ATOM 533 CA LEU A 38 -4.916 -8.349 -4.056 1.00 0.00 A ATOM 534 CB LEU A 38 -4.101 -9.381 -3.275 1.00 0.00 A ATOM 535 CD1 LEU A 38 -2.452 -11.267 -3.376 1.00 0.00 A ATOM 536 CD2 LEU A 38 -3.126 -10.084 -5.475 1.00 0.00 A ATOM 537 CG LEU A 38 -2.864 -9.934 -3.984 1.00 0.00 A ATOM 538 HN LEU A 38 -3.103 -7.286 -4.302 1.00 0.00 A ATOM 539 HA LEU A 38 -5.292 -8.807 -4.959 1.00 0.00 A ATOM 540 HB2 LEU A 38 -3.776 -8.918 -2.356 1.00 0.00 A ATOM 541 HB1 LEU A 38 -4.753 -10.212 -3.047 1.00 0.00 A ATOM 542 HD11 LEU A 38 -1.560 -11.625 -3.867 1.00 0.00 A ATOM 543 HD12 LEU A 38 -3.249 -11.984 -3.509 1.00 0.00 A ATOM 544 HD13 LEU A 38 -2.257 -11.136 -2.322 1.00 0.00 A ATOM 545 HD21 LEU A 38 -3.823 -10.892 -5.639 1.00 0.00 A ATOM 546 HD22 LEU A 38 -2.198 -10.301 -5.983 1.00 0.00 A ATOM 547 HD23 LEU A 38 -3.541 -9.165 -5.862 1.00 0.00 A ATOM 548 HG LEU A 38 -2.043 -9.242 -3.855 1.00 0.00 A ATOM 549 N LEU A 38 -4.070 -7.225 -4.444 1.00 0.00 A ATOM 550 O LEU A 38 -7.242 -8.259 -3.463 1.00 0.00 A ATOM 551 C CYS A 39 -7.940 -5.808 -2.154 1.00 0.00 A ATOM 552 CA CYS A 39 -6.853 -6.512 -1.347 1.00 0.00 A ATOM 553 CB CYS A 39 -6.248 -5.543 -0.330 1.00 0.00 A ATOM 554 HN CYS A 39 -4.883 -6.770 -2.076 1.00 0.00 A ATOM 555 HA CYS A 39 -7.296 -7.344 -0.819 1.00 0.00 A ATOM 556 HB2 CYS A 39 -5.426 -5.016 -0.791 1.00 0.00 A ATOM 557 HB1 CYS A 39 -7.003 -4.830 -0.030 1.00 0.00 A ATOM 558 N CYS A 39 -5.815 -7.040 -2.223 1.00 0.00 A ATOM 559 O CYS A 39 -9.122 -6.127 -2.032 1.00 0.00 A ATOM 560 SG CYS A 39 -5.614 -6.346 1.177 1.00 0.00 A ATOM 561 C GLU A 40 -9.373 -5.042 -4.593 1.00 0.00 A ATOM 562 CA GLU A 40 -8.468 -4.099 -3.804 1.00 0.00 A ATOM 563 CB GLU A 40 -7.713 -3.177 -4.765 1.00 0.00 A ATOM 564 CD GLU A 40 -9.581 -1.520 -5.145 1.00 0.00 A ATOM 565 CG GLU A 40 -8.610 -2.494 -5.783 1.00 0.00 A ATOM 566 HN GLU A 40 -6.573 -4.640 -3.031 1.00 0.00 A ATOM 567 HA GLU A 40 -9.080 -3.497 -3.149 1.00 0.00 A ATOM 568 HB2 GLU A 40 -7.208 -2.415 -4.190 1.00 0.00 A ATOM 569 HB1 GLU A 40 -6.976 -3.760 -5.298 1.00 0.00 A ATOM 570 HG2 GLU A 40 -7.990 -1.954 -6.484 1.00 0.00 A ATOM 571 HG1 GLU A 40 -9.174 -3.249 -6.311 1.00 0.00 A ATOM 572 N GLU A 40 -7.529 -4.849 -2.978 1.00 0.00 A ATOM 573 O GLU A 40 -10.584 -4.836 -4.671 1.00 0.00 A ATOM 574 OE1 GLU A 40 -10.208 -1.888 -4.130 1.00 0.00 A ATOM 575 OE2 GLU A 40 -9.714 -0.391 -5.661 1.00 0.00 A ATOM 576 C ARG A 41 -10.079 -8.156 -5.065 1.00 0.00 A ATOM 577 CA ARG A 41 -9.525 -7.050 -5.959 1.00 0.00 A ATOM 578 CB ARG A 41 -8.636 -7.655 -7.046 1.00 0.00 A ATOM 579 CD ARG A 41 -7.370 -7.320 -9.192 1.00 0.00 A ATOM 580 CG ARG A 41 -8.224 -6.661 -8.120 1.00 0.00 A ATOM 581 CZ ARG A 41 -4.983 -7.838 -9.466 1.00 0.00 A ATOM 582 HN ARG A 41 -7.806 -6.187 -5.076 1.00 0.00 A ATOM 583 HA ARG A 41 -10.350 -6.535 -6.427 1.00 0.00 A ATOM 584 HB2 ARG A 41 -7.740 -8.046 -6.587 1.00 0.00 A ATOM 585 HB1 ARG A 41 -9.169 -8.464 -7.522 1.00 0.00 A ATOM 586 HD2 ARG A 41 -7.875 -8.208 -9.539 1.00 0.00 A ATOM 587 HD1 ARG A 41 -7.251 -6.629 -10.013 1.00 0.00 A ATOM 588 HE ARG A 41 -5.957 -7.838 -7.725 1.00 0.00 A ATOM 589 HG2 ARG A 41 -9.112 -6.255 -8.581 1.00 0.00 A ATOM 590 HG1 ARG A 41 -7.658 -5.864 -7.660 1.00 0.00 A ATOM 591 HH11 ARG A 41 -5.957 -7.389 -11.177 1.00 0.00 A ATOM 592 HH12 ARG A 41 -4.273 -7.756 -11.356 1.00 0.00 A ATOM 593 HH21 ARG A 41 -3.739 -8.323 -7.948 1.00 0.00 A ATOM 594 HH22 ARG A 41 -3.013 -8.289 -9.519 1.00 0.00 A ATOM 595 N ARG A 41 -8.775 -6.076 -5.175 1.00 0.00 A ATOM 596 NE ARG A 41 -6.050 -7.691 -8.689 1.00 0.00 A ATOM 597 NH1 ARG A 41 -5.079 -7.646 -10.774 1.00 0.00 A ATOM 598 NH2 ARG A 41 -3.816 -8.178 -8.934 1.00 0.00 A ATOM 599 O ARG A 41 -10.453 -9.226 -5.545 1.00 0.00 A ATOM 600 C SER A 42 -12.050 -8.516 -2.369 1.00 0.00 A ATOM 601 CA SER A 42 -10.630 -8.865 -2.803 1.00 0.00 A ATOM 602 CB SER A 42 -9.712 -8.928 -1.580 1.00 0.00 A ATOM 603 HN SER A 42 -9.813 -7.019 -3.442 1.00 0.00 A ATOM 604 HA SER A 42 -10.640 -9.831 -3.285 1.00 0.00 A ATOM 605 HB2 SER A 42 -8.685 -8.836 -1.899 1.00 0.00 A ATOM 606 HB1 SER A 42 -9.955 -8.117 -0.909 1.00 0.00 A ATOM 607 HG SER A 42 -9.280 -10.813 -1.268 1.00 0.00 A ATOM 608 N SER A 42 -10.126 -7.891 -3.764 1.00 0.00 A ATOM 609 O SER A 42 -12.408 -7.343 -2.266 1.00 0.00 A ATOM 610 OG SER A 42 -9.868 -10.155 -0.889 1.00 0.00 A ATOM 611 C GLN A 43 -14.317 -8.353 -0.541 1.00 0.00 A ATOM 612 CA GLN A 43 -14.236 -9.347 -1.696 1.00 0.00 A ATOM 613 CB GLN A 43 -14.861 -10.680 -1.281 1.00 0.00 A ATOM 614 CD GLN A 43 -16.098 -12.762 -2.002 1.00 0.00 A ATOM 615 CG GLN A 43 -15.512 -11.431 -2.431 1.00 0.00 A ATOM 616 HN GLN A 43 -12.511 -10.456 -2.218 1.00 0.00 A ATOM 617 HA GLN A 43 -14.785 -8.949 -2.535 1.00 0.00 A ATOM 618 HB2 GLN A 43 -14.091 -11.309 -0.859 1.00 0.00 A ATOM 619 HB1 GLN A 43 -15.614 -10.493 -0.529 1.00 0.00 A ATOM 620 HE21 GLN A 43 -15.282 -13.657 -3.579 1.00 0.00 A ATOM 621 HE22 GLN A 43 -16.199 -14.676 -2.528 1.00 0.00 A ATOM 622 HG2 GLN A 43 -16.305 -10.821 -2.839 1.00 0.00 A ATOM 623 HG1 GLN A 43 -14.769 -11.610 -3.194 1.00 0.00 A ATOM 624 N GLN A 43 -12.855 -9.544 -2.117 1.00 0.00 A ATOM 625 NE2 GLN A 43 -15.834 -13.804 -2.782 1.00 0.00 A ATOM 626 O GLN A 43 -15.380 -7.805 -0.256 1.00 0.00 A ATOM 627 OE1 GLN A 43 -16.779 -12.853 -0.981 1.00 0.00 A ATOM 628 C GLU A 44 -13.236 -5.756 0.763 1.00 0.00 A ATOM 629 CA GLU A 44 -13.129 -7.201 1.243 1.00 0.00 A ATOM 630 CB GLU A 44 -11.829 -7.394 2.028 1.00 0.00 A ATOM 631 CD GLU A 44 -10.869 -8.315 4.175 1.00 0.00 A ATOM 632 CG GLU A 44 -11.914 -8.479 3.088 1.00 0.00 A ATOM 633 HN GLU A 44 -12.369 -8.596 -0.156 1.00 0.00 A ATOM 634 HA GLU A 44 -13.965 -7.415 1.892 1.00 0.00 A ATOM 635 HB2 GLU A 44 -11.041 -7.655 1.337 1.00 0.00 A ATOM 636 HB1 GLU A 44 -11.575 -6.464 2.514 1.00 0.00 A ATOM 637 HG2 GLU A 44 -12.893 -8.444 3.543 1.00 0.00 A ATOM 638 HG1 GLU A 44 -11.773 -9.439 2.615 1.00 0.00 A ATOM 639 N GLU A 44 -13.185 -8.128 0.119 1.00 0.00 A ATOM 640 O GLU A 44 -14.069 -4.989 1.248 1.00 0.00 A ATOM 641 OE1 GLU A 44 -10.501 -7.160 4.474 1.00 0.00 A ATOM 642 OE2 GLU A 44 -10.419 -9.341 4.726 1.00 0.00 A ATOM 643 C HIS A 45 -12.884 -4.035 -2.181 1.00 0.00 A ATOM 644 CA HIS A 45 -12.386 -4.039 -0.739 1.00 0.00 A ATOM 645 CB HIS A 45 -10.981 -3.440 -0.670 1.00 0.00 A ATOM 646 CD2 HIS A 45 -9.616 -3.980 1.468 1.00 0.00 A ATOM 647 CE1 HIS A 45 -10.267 -2.287 2.700 1.00 0.00 A ATOM 648 CG HIS A 45 -10.480 -3.247 0.728 1.00 0.00 A ATOM 649 HN HIS A 45 -11.747 -6.048 -0.539 1.00 0.00 A ATOM 650 HA HIS A 45 -13.053 -3.439 -0.139 1.00 0.00 A ATOM 651 HB2 HIS A 45 -10.292 -4.096 -1.181 1.00 0.00 A ATOM 652 HB1 HIS A 45 -10.983 -2.477 -1.159 1.00 0.00 A ATOM 653 HD2 HIS A 45 -9.111 -4.883 1.157 1.00 0.00 A ATOM 654 HE1 HIS A 45 -10.381 -1.601 3.526 1.00 0.00 A ATOM 655 HE2 HIS A 45 -8.878 -3.618 3.401 1.00 0.00 A ATOM 656 N HIS A 45 -12.387 -5.392 -0.193 1.00 0.00 A ATOM 657 ND1 HIS A 45 -10.870 -2.193 1.528 1.00 0.00 A ATOM 658 NE2 HIS A 45 -9.501 -3.362 2.690 1.00 0.00 A ATOM 659 O HIS A 45 -12.656 -3.080 -2.924 1.00 0.00 A ATOM 660 C ARG A 46 -15.038 -4.079 -4.243 1.00 0.00 A ATOM 661 CA ARG A 46 -14.090 -5.231 -3.924 1.00 0.00 A ATOM 662 CB ARG A 46 -14.817 -6.566 -4.094 1.00 0.00 A ATOM 663 CD ARG A 46 -16.062 -8.015 -5.727 1.00 0.00 A ATOM 664 CG ARG A 46 -14.927 -7.020 -5.540 1.00 0.00 A ATOM 665 CZ ARG A 46 -17.787 -6.929 -7.101 1.00 0.00 A ATOM 666 HN ARG A 46 -13.711 -5.839 -1.933 1.00 0.00 A ATOM 667 HA ARG A 46 -13.256 -5.195 -4.610 1.00 0.00 A ATOM 668 HB2 ARG A 46 -14.284 -7.326 -3.541 1.00 0.00 A ATOM 669 HB1 ARG A 46 -15.814 -6.472 -3.692 1.00 0.00 A ATOM 670 HD2 ARG A 46 -15.850 -8.625 -6.592 1.00 0.00 A ATOM 671 HD1 ARG A 46 -16.120 -8.642 -4.850 1.00 0.00 A ATOM 672 HE ARG A 46 -17.909 -7.208 -5.130 1.00 0.00 A ATOM 673 HG2 ARG A 46 -15.112 -6.159 -6.165 1.00 0.00 A ATOM 674 HG1 ARG A 46 -13.999 -7.487 -5.832 1.00 0.00 A ATOM 675 HH11 ARG A 46 -16.159 -7.557 -8.119 1.00 0.00 A ATOM 676 HH12 ARG A 46 -17.383 -6.790 -9.076 1.00 0.00 A ATOM 677 HH21 ARG A 46 -19.527 -6.196 -6.379 1.00 0.00 A ATOM 678 HH22 ARG A 46 -19.298 -6.015 -8.085 1.00 0.00 A ATOM 679 N ARG A 46 -13.562 -5.110 -2.571 1.00 0.00 A ATOM 680 NE ARG A 46 -17.347 -7.349 -5.920 1.00 0.00 A ATOM 681 NH1 ARG A 46 -17.049 -7.106 -8.188 1.00 0.00 A ATOM 682 NH2 ARG A 46 -18.968 -6.331 -7.196 1.00 0.00 A ATOM 683 O ARG A 46 -15.960 -3.791 -3.481 1.00 0.00 A ATOM 684 C GLY A 47 -15.231 -1.006 -5.122 1.00 0.00 A ATOM 685 CA GLY A 47 -15.646 -2.309 -5.775 1.00 0.00 A ATOM 686 HN GLY A 47 -14.055 -3.696 -5.945 1.00 0.00 A ATOM 687 HA2 GLY A 47 -15.591 -2.197 -6.848 1.00 0.00 A ATOM 688 HA1 GLY A 47 -16.667 -2.527 -5.499 1.00 0.00 A ATOM 689 N GLY A 47 -14.805 -3.422 -5.376 1.00 0.00 A ATOM 690 O GLY A 47 -15.562 0.075 -5.612 1.00 0.00 A ATOM 691 C HIS A 48 -13.102 0.907 -4.156 1.00 0.00 A ATOM 692 CA HIS A 48 -14.045 0.075 -3.291 1.00 0.00 A ATOM 693 CB HIS A 48 -13.342 -0.334 -1.997 1.00 0.00 A ATOM 694 CD2 HIS A 48 -15.427 -1.680 -1.246 1.00 0.00 A ATOM 695 CE1 HIS A 48 -14.841 -2.045 0.835 1.00 0.00 A ATOM 696 CG HIS A 48 -14.218 -1.103 -1.057 1.00 0.00 A ATOM 697 HN HIS A 48 -14.273 -1.995 -3.673 1.00 0.00 A ATOM 698 HA HIS A 48 -14.911 0.673 -3.047 1.00 0.00 A ATOM 699 HB2 HIS A 48 -12.491 -0.953 -2.238 1.00 0.00 A ATOM 700 HB1 HIS A 48 -13.001 0.554 -1.484 1.00 0.00 A ATOM 701 HD2 HIS A 48 -16.000 -1.685 -2.163 1.00 0.00 A ATOM 702 HE1 HIS A 48 -14.849 -2.382 1.861 1.00 0.00 A ATOM 703 HE2 HIS A 48 -16.581 -2.824 0.086 1.00 0.00 A ATOM 704 N HIS A 48 -14.505 -1.106 -4.013 1.00 0.00 A ATOM 705 ND1 HIS A 48 -13.879 -1.348 0.257 1.00 0.00 A ATOM 706 NE2 HIS A 48 -15.793 -2.260 -0.055 1.00 0.00 A ATOM 707 O HIS A 48 -12.210 0.370 -4.813 1.00 0.00 A ATOM 708 C HIS A 49 -11.228 3.533 -4.153 1.00 0.00 A ATOM 709 CA HIS A 49 -12.474 3.127 -4.934 1.00 0.00 A ATOM 710 CB HIS A 49 -13.270 4.371 -5.329 1.00 0.00 A ATOM 711 CD2 HIS A 49 -13.757 3.485 -7.718 1.00 0.00 A ATOM 712 CE1 HIS A 49 -15.656 4.525 -8.065 1.00 0.00 A ATOM 713 CG HIS A 49 -14.030 4.214 -6.611 1.00 0.00 A ATOM 714 HN HIS A 49 -14.033 2.589 -3.606 1.00 0.00 A ATOM 715 HA HIS A 49 -12.169 2.606 -5.829 1.00 0.00 A ATOM 716 HB2 HIS A 49 -13.981 4.598 -4.549 1.00 0.00 A ATOM 717 HB1 HIS A 49 -12.591 5.203 -5.445 1.00 0.00 A ATOM 718 HD1 HIS A 49 -15.690 5.458 -6.245 1.00 0.00 A ATOM 719 HD2 HIS A 49 -12.893 2.855 -7.875 1.00 0.00 A ATOM 720 HE1 HIS A 49 -16.566 4.874 -8.529 1.00 0.00 A ATOM 721 HE2 HIS A 49 -14.900 3.231 -9.462 1.00 0.00 A ATOM 722 N HIS A 49 -13.306 2.221 -4.151 1.00 0.00 A ATOM 723 ND1 HIS A 49 -15.226 4.854 -6.860 1.00 0.00 A ATOM 724 NE2 HIS A 49 -14.782 3.695 -8.607 1.00 0.00 A ATOM 725 O HIS A 49 -11.320 4.163 -3.099 1.00 0.00 A ATOM 726 C THR A 50 -7.993 4.485 -4.858 1.00 0.00 A ATOM 727 CA THR A 50 -8.798 3.491 -4.028 1.00 0.00 A ATOM 728 CB THR A 50 -7.947 2.228 -3.793 1.00 0.00 A ATOM 729 CG2 THR A 50 -8.736 1.179 -3.024 1.00 0.00 A ATOM 730 HN THR A 50 -10.054 2.666 -5.519 1.00 0.00 A ATOM 731 HA THR A 50 -9.019 3.934 -3.068 1.00 0.00 A ATOM 732 HB THR A 50 -7.078 2.501 -3.212 1.00 0.00 A ATOM 733 HG1 THR A 50 -7.330 2.402 -5.659 1.00 0.00 A ATOM 734 HG21 THR A 50 -8.079 0.669 -2.336 1.00 0.00 A ATOM 735 HG22 THR A 50 -9.157 0.466 -3.717 1.00 0.00 A ATOM 736 HG23 THR A 50 -9.531 1.659 -2.474 1.00 0.00 A ATOM 737 N THR A 50 -10.062 3.167 -4.677 1.00 0.00 A ATOM 738 O THR A 50 -8.188 4.600 -6.068 1.00 0.00 A ATOM 739 OG1 THR A 50 -7.519 1.686 -5.048 1.00 0.00 A ATOM 740 C PHE A 51 -4.775 5.929 -4.602 1.00 0.00 A ATOM 741 CA PHE A 51 -6.253 6.187 -4.877 1.00 0.00 A ATOM 742 CB PHE A 51 -6.628 7.600 -4.426 1.00 0.00 A ATOM 743 CD1 PHE A 51 -9.120 7.646 -4.132 1.00 0.00 A ATOM 744 CD2 PHE A 51 -8.177 8.797 -5.996 1.00 0.00 A ATOM 745 CE1 PHE A 51 -10.386 8.034 -4.528 1.00 0.00 A ATOM 746 CE2 PHE A 51 -9.441 9.188 -6.397 1.00 0.00 A ATOM 747 CG PHE A 51 -8.002 8.023 -4.860 1.00 0.00 A ATOM 748 CZ PHE A 51 -10.547 8.805 -5.663 1.00 0.00 A ATOM 749 HN PHE A 51 -6.979 5.065 -3.235 1.00 0.00 A ATOM 750 HA PHE A 51 -6.431 6.098 -5.937 1.00 0.00 A ATOM 751 HB2 PHE A 51 -6.592 7.648 -3.348 1.00 0.00 A ATOM 752 HB1 PHE A 51 -5.918 8.302 -4.838 1.00 0.00 A ATOM 753 HD1 PHE A 51 -8.995 7.042 -3.244 1.00 0.00 A ATOM 754 HD2 PHE A 51 -7.314 9.096 -6.572 1.00 0.00 A ATOM 755 HE1 PHE A 51 -11.248 7.733 -3.952 1.00 0.00 A ATOM 756 HE2 PHE A 51 -9.564 9.790 -7.284 1.00 0.00 A ATOM 757 HZ PHE A 51 -11.535 9.109 -5.974 1.00 0.00 A ATOM 758 N PHE A 51 -7.088 5.202 -4.200 1.00 0.00 A ATOM 759 O PHE A 51 -4.389 5.465 -3.528 1.00 0.00 A ATOM 760 C PRO A 52 -1.837 7.021 -4.505 1.00 0.00 A ATOM 761 CA PRO A 52 -2.477 6.044 -5.484 1.00 0.00 A ATOM 762 CB PRO A 52 -1.976 6.307 -6.907 1.00 0.00 A ATOM 763 CD PRO A 52 -4.317 6.790 -6.901 1.00 0.00 A ATOM 764 CG PRO A 52 -3.005 7.197 -7.513 1.00 0.00 A ATOM 765 HA PRO A 52 -2.231 5.033 -5.195 1.00 0.00 A ATOM 766 HB2 PRO A 52 -1.009 6.789 -6.867 1.00 0.00 A ATOM 767 HB1 PRO A 52 -1.897 5.373 -7.443 1.00 0.00 A ATOM 768 HD2 PRO A 52 -4.959 7.650 -6.779 1.00 0.00 A ATOM 769 HD1 PRO A 52 -4.800 6.040 -7.510 1.00 0.00 A ATOM 770 HG2 PRO A 52 -2.784 8.227 -7.276 1.00 0.00 A ATOM 771 HG1 PRO A 52 -3.030 7.054 -8.583 1.00 0.00 A ATOM 772 N PRO A 52 -3.926 6.234 -5.595 1.00 0.00 A ATOM 773 O PRO A 52 -1.794 8.227 -4.752 1.00 0.00 A ATOM 774 C THR A 53 0.660 7.818 -2.843 1.00 0.00 A ATOM 775 CA THR A 53 -0.702 7.320 -2.373 1.00 0.00 A ATOM 776 CB THR A 53 -0.526 6.548 -1.051 1.00 0.00 A ATOM 777 CG2 THR A 53 -1.853 5.977 -0.577 1.00 0.00 A ATOM 778 HN THR A 53 -1.404 5.527 -3.250 1.00 0.00 A ATOM 779 HA THR A 53 -1.340 8.171 -2.186 1.00 0.00 A ATOM 780 HB THR A 53 -0.155 7.231 -0.300 1.00 0.00 A ATOM 781 HG1 THR A 53 0.287 5.078 -2.085 1.00 0.00 A ATOM 782 HG21 THR A 53 -1.694 4.994 -0.161 1.00 0.00 A ATOM 783 HG22 THR A 53 -2.535 5.908 -1.412 1.00 0.00 A ATOM 784 HG23 THR A 53 -2.274 6.624 0.178 1.00 0.00 A ATOM 785 N THR A 53 -1.339 6.494 -3.390 1.00 0.00 A ATOM 786 O THR A 53 0.992 8.993 -2.683 1.00 0.00 A ATOM 787 OG1 THR A 53 0.420 5.487 -1.226 1.00 0.00 A ATOM 788 C SER A 54 3.650 7.796 -2.783 1.00 0.00 A ATOM 789 CA SER A 54 2.775 7.265 -3.914 1.00 0.00 A ATOM 790 CB SER A 54 2.673 8.308 -5.028 1.00 0.00 A ATOM 791 HN SER A 54 1.126 5.996 -3.522 1.00 0.00 A ATOM 792 HA SER A 54 3.226 6.368 -4.312 1.00 0.00 A ATOM 793 HB2 SER A 54 1.829 8.075 -5.660 1.00 0.00 A ATOM 794 HB1 SER A 54 2.536 9.286 -4.590 1.00 0.00 A ATOM 795 HG SER A 54 4.221 9.207 -5.824 1.00 0.00 A ATOM 796 N SER A 54 1.446 6.917 -3.423 1.00 0.00 A ATOM 797 O SER A 54 4.357 8.789 -2.944 1.00 0.00 A ATOM 798 OG SER A 54 3.847 8.323 -5.822 1.00 0.00 A ATOM 799 C GLY A 55 3.949 8.887 0.055 1.00 0.00 A ATOM 800 CA GLY A 55 4.387 7.543 -0.494 1.00 0.00 A ATOM 801 HN GLY A 55 3.014 6.340 -1.565 1.00 0.00 A ATOM 802 HA2 GLY A 55 4.297 6.801 0.285 1.00 0.00 A ATOM 803 HA1 GLY A 55 5.423 7.611 -0.794 1.00 0.00 A ATOM 804 N GLY A 55 3.596 7.125 -1.636 1.00 0.00 A ATOM 805 O GLY A 55 2.772 9.247 0.005 1.00 0.00 A ATOM 806 C PRO A 56 4.281 12.005 0.102 1.00 0.00 A ATOM 807 CA PRO A 56 4.639 10.974 1.167 1.00 0.00 A ATOM 808 CB PRO A 56 5.960 11.343 1.846 1.00 0.00 A ATOM 809 CD PRO A 56 6.332 9.285 0.689 1.00 0.00 A ATOM 810 CG PRO A 56 6.995 10.568 1.107 1.00 0.00 A ATOM 811 HA PRO A 56 3.852 10.933 1.906 1.00 0.00 A ATOM 812 HB2 PRO A 56 6.127 12.408 1.760 1.00 0.00 A ATOM 813 HB1 PRO A 56 5.925 11.062 2.888 1.00 0.00 A ATOM 814 HD2 PRO A 56 6.710 8.959 -0.269 1.00 0.00 A ATOM 815 HD1 PRO A 56 6.484 8.520 1.436 1.00 0.00 A ATOM 816 HG2 PRO A 56 7.320 11.122 0.239 1.00 0.00 A ATOM 817 HG1 PRO A 56 7.833 10.362 1.757 1.00 0.00 A ATOM 818 N PRO A 56 4.909 9.652 0.595 1.00 0.00 A ATOM 819 O PRO A 56 5.122 12.803 -0.310 1.00 0.00 A ATOM 820 C SER A 57 1.042 13.061 -1.304 1.00 0.00 A ATOM 821 CA SER A 57 2.559 12.912 -1.360 1.00 0.00 A ATOM 822 CB SER A 57 2.986 12.436 -2.749 1.00 0.00 A ATOM 823 HN SER A 57 2.403 11.321 0.028 1.00 0.00 A ATOM 824 HA SER A 57 3.011 13.874 -1.164 1.00 0.00 A ATOM 825 HB2 SER A 57 4.029 12.159 -2.727 1.00 0.00 A ATOM 826 HB1 SER A 57 2.391 11.579 -3.031 1.00 0.00 A ATOM 827 HG SER A 57 3.231 13.198 -4.537 1.00 0.00 A ATOM 828 N SER A 57 3.027 11.982 -0.339 1.00 0.00 A ATOM 829 O SER A 57 0.317 12.080 -1.137 1.00 0.00 A ATOM 830 OG SER A 57 2.805 13.456 -3.716 1.00 0.00 A ATOM 831 C SER A 58 -1.518 14.227 -2.742 1.00 0.00 A ATOM 832 CA SER A 58 -0.862 14.574 -1.409 1.00 0.00 A ATOM 833 CB SER A 58 -1.107 16.047 -1.075 1.00 0.00 A ATOM 834 HN SER A 58 1.197 15.036 -1.577 1.00 0.00 A ATOM 835 HA SER A 58 -1.299 13.961 -0.635 1.00 0.00 A ATOM 836 HB2 SER A 58 -0.512 16.323 -0.218 1.00 0.00 A ATOM 837 HB1 SER A 58 -0.826 16.656 -1.921 1.00 0.00 A ATOM 838 HG SER A 58 -3.005 15.564 -1.127 1.00 0.00 A ATOM 839 N SER A 58 0.569 14.295 -1.446 1.00 0.00 A ATOM 840 O SER A 58 -2.449 13.424 -2.798 1.00 0.00 A ATOM 841 OG SER A 58 -2.473 16.282 -0.777 1.00 0.00 A ATOM 842 C GLY A 59 -0.683 13.688 -5.969 1.00 0.00 A ATOM 843 CA GLY A 59 -1.576 14.583 -5.133 1.00 0.00 A ATOM 844 HN GLY A 59 -0.283 15.470 -3.709 1.00 0.00 A ATOM 845 HA2 GLY A 59 -2.541 14.111 -5.023 1.00 0.00 A ATOM 846 HA1 GLY A 59 -1.704 15.525 -5.646 1.00 0.00 A ATOM 847 N GLY A 59 -1.026 14.839 -3.814 1.00 0.00 A ATOM 848 OT1 GLY A 59 0.201 13.037 -5.414 1.00 0.00 A TER ATOM 849 ZN ZN B 201 -3.462 -7.256 1.007 1.00 0.00 B TER ATOM 850 ZN ZN C 401 -12.223 -0.640 1.247 1.00 0.00 C END