ATOM 1 N ALA A 2 -23.413 4.551 -14.262 1.00 0.00 N ATOM 2 CA ALA A 2 -22.302 4.198 -13.340 1.00 0.00 C ATOM 3 C ALA A 2 -22.155 5.239 -12.236 1.00 0.00 C ATOM 4 O ALA A 2 -22.690 6.343 -12.336 1.00 0.00 O ATOM 5 CB ALA A 2 -20.998 4.063 -14.114 1.00 0.00 C ATOM 6 H1 ALA A 2 -24.183 4.950 -13.691 1.00 0.00 H ATOM 7 H2 ALA A 2 -23.714 3.678 -14.742 1.00 0.00 H ATOM 8 H3 ALA A 2 -23.051 5.249 -14.943 1.00 0.00 H ATOM 9 HA ALA A 2 -22.524 3.241 -12.890 1.00 0.00 H ATOM 10 HB1 ALA A 2 -20.905 3.055 -14.490 1.00 0.00 H ATOM 11 HB2 ALA A 2 -20.167 4.282 -13.460 1.00 0.00 H ATOM 12 HB3 ALA A 2 -20.998 4.757 -14.942 1.00 0.00 H ATOM 13 N SER A 3 -21.427 4.880 -11.184 1.00 0.00 N ATOM 14 CA SER A 3 -21.210 5.783 -10.060 1.00 0.00 C ATOM 15 C SER A 3 -19.720 6.006 -9.822 1.00 0.00 C ATOM 16 O SER A 3 -19.277 7.135 -9.611 1.00 0.00 O ATOM 17 CB SER A 3 -21.863 5.223 -8.794 1.00 0.00 C ATOM 18 OG SER A 3 -22.177 6.260 -7.881 1.00 0.00 O ATOM 19 H SER A 3 -21.027 3.986 -11.163 1.00 0.00 H ATOM 20 HA SER A 3 -21.669 6.730 -10.302 1.00 0.00 H ATOM 21 HB2 SER A 3 -22.773 4.707 -9.060 1.00 0.00 H ATOM 22 HB3 SER A 3 -21.183 4.532 -8.318 1.00 0.00 H ATOM 23 HG SER A 3 -21.384 6.764 -7.684 1.00 0.00 H ATOM 24 N THR A 4 -18.952 4.922 -9.857 1.00 0.00 N ATOM 25 CA THR A 4 -17.512 4.999 -9.646 1.00 0.00 C ATOM 26 C THR A 4 -16.760 4.863 -10.968 1.00 0.00 C ATOM 27 O THR A 4 -15.793 5.581 -11.219 1.00 0.00 O ATOM 28 CB THR A 4 -17.058 3.907 -8.676 1.00 0.00 C ATOM 29 OG1 THR A 4 -17.859 2.748 -8.815 1.00 0.00 O ATOM 30 CG2 THR A 4 -17.116 4.335 -7.224 1.00 0.00 C ATOM 31 H THR A 4 -19.364 4.050 -10.030 1.00 0.00 H ATOM 32 HA THR A 4 -17.290 5.964 -9.217 1.00 0.00 H ATOM 33 HB THR A 4 -16.034 3.642 -8.901 1.00 0.00 H ATOM 34 HG1 THR A 4 -18.745 2.930 -8.496 1.00 0.00 H ATOM 35 HG21 THR A 4 -16.663 5.309 -7.118 1.00 0.00 H ATOM 36 HG22 THR A 4 -16.582 3.619 -6.618 1.00 0.00 H ATOM 37 HG23 THR A 4 -18.147 4.380 -6.904 1.00 0.00 H ATOM 38 N SER A 5 -17.215 3.939 -11.808 1.00 0.00 N ATOM 39 CA SER A 5 -16.587 3.710 -13.103 1.00 0.00 C ATOM 40 C SER A 5 -15.131 3.284 -12.935 1.00 0.00 C ATOM 41 O SER A 5 -14.243 4.123 -12.785 1.00 0.00 O ATOM 42 CB SER A 5 -16.668 4.973 -13.963 1.00 0.00 C ATOM 43 OG SER A 5 -17.023 4.660 -15.298 1.00 0.00 O ATOM 44 H SER A 5 -17.991 3.399 -11.549 1.00 0.00 H ATOM 45 HA SER A 5 -17.127 2.915 -13.596 1.00 0.00 H ATOM 46 HB2 SER A 5 -17.413 5.639 -13.553 1.00 0.00 H ATOM 47 HB3 SER A 5 -15.707 5.466 -13.966 1.00 0.00 H ATOM 48 HG SER A 5 -16.416 4.003 -15.647 1.00 0.00 H ATOM 49 N ARG A 6 -14.896 1.976 -12.962 1.00 0.00 N ATOM 50 CA ARG A 6 -13.549 1.436 -12.814 1.00 0.00 C ATOM 51 C ARG A 6 -12.977 1.769 -11.439 1.00 0.00 C ATOM 52 O ARG A 6 -13.054 2.909 -10.984 1.00 0.00 O ATOM 53 CB ARG A 6 -12.631 1.981 -13.911 1.00 0.00 C ATOM 54 CG ARG A 6 -12.562 1.094 -15.143 1.00 0.00 C ATOM 55 CD ARG A 6 -11.840 1.785 -16.288 1.00 0.00 C ATOM 56 NE ARG A 6 -10.404 1.897 -16.042 1.00 0.00 N ATOM 57 CZ ARG A 6 -9.553 0.879 -16.147 1.00 0.00 C ATOM 58 NH1 ARG A 6 -9.987 -0.326 -16.491 1.00 0.00 N ATOM 59 NH2 ARG A 6 -8.262 1.068 -15.906 1.00 0.00 N ATOM 60 H ARG A 6 -15.647 1.359 -13.086 1.00 0.00 H ATOM 61 HA ARG A 6 -13.612 0.361 -12.912 1.00 0.00 H ATOM 62 HB2 ARG A 6 -12.990 2.953 -14.214 1.00 0.00 H ATOM 63 HB3 ARG A 6 -11.633 2.084 -13.511 1.00 0.00 H ATOM 64 HG2 ARG A 6 -12.033 0.186 -14.892 1.00 0.00 H ATOM 65 HG3 ARG A 6 -13.567 0.851 -15.457 1.00 0.00 H ATOM 66 HD2 ARG A 6 -11.997 1.216 -17.192 1.00 0.00 H ATOM 67 HD3 ARG A 6 -12.253 2.776 -16.411 1.00 0.00 H ATOM 68 HE ARG A 6 -10.056 2.776 -15.786 1.00 0.00 H ATOM 69 HH11 ARG A 6 -10.959 -0.475 -16.674 1.00 0.00 H ATOM 70 HH12 ARG A 6 -9.342 -1.087 -16.568 1.00 0.00 H ATOM 71 HH21 ARG A 6 -7.929 1.974 -15.646 1.00 0.00 H ATOM 72 HH22 ARG A 6 -7.622 0.304 -15.985 1.00 0.00 H ATOM 73 N LEU A 7 -12.401 0.765 -10.785 1.00 0.00 N ATOM 74 CA LEU A 7 -11.816 0.952 -9.462 1.00 0.00 C ATOM 75 C LEU A 7 -11.047 -0.293 -9.027 1.00 0.00 C ATOM 76 O LEU A 7 -11.205 -0.771 -7.904 1.00 0.00 O ATOM 77 CB LEU A 7 -12.909 1.278 -8.441 1.00 0.00 C ATOM 78 CG LEU A 7 -14.166 0.412 -8.539 1.00 0.00 C ATOM 79 CD1 LEU A 7 -13.942 -0.931 -7.861 1.00 0.00 C ATOM 80 CD2 LEU A 7 -15.356 1.131 -7.923 1.00 0.00 C ATOM 81 H LEU A 7 -12.370 -0.122 -11.200 1.00 0.00 H ATOM 82 HA LEU A 7 -11.129 1.783 -9.519 1.00 0.00 H ATOM 83 HB2 LEU A 7 -12.492 1.162 -7.451 1.00 0.00 H ATOM 84 HB3 LEU A 7 -13.199 2.309 -8.573 1.00 0.00 H ATOM 85 HG LEU A 7 -14.387 0.227 -9.580 1.00 0.00 H ATOM 86 HD11 LEU A 7 -13.528 -0.772 -6.876 1.00 0.00 H ATOM 87 HD12 LEU A 7 -13.255 -1.521 -8.449 1.00 0.00 H ATOM 88 HD13 LEU A 7 -14.884 -1.453 -7.777 1.00 0.00 H ATOM 89 HD21 LEU A 7 -15.007 1.838 -7.185 1.00 0.00 H ATOM 90 HD22 LEU A 7 -16.008 0.411 -7.452 1.00 0.00 H ATOM 91 HD23 LEU A 7 -15.898 1.656 -8.695 1.00 0.00 H ATOM 92 N ASP A 8 -10.215 -0.811 -9.923 1.00 0.00 N ATOM 93 CA ASP A 8 -9.421 -2.000 -9.631 1.00 0.00 C ATOM 94 C ASP A 8 -8.380 -2.241 -10.717 1.00 0.00 C ATOM 95 O ASP A 8 -7.234 -2.585 -10.429 1.00 0.00 O ATOM 96 CB ASP A 8 -10.326 -3.227 -9.498 1.00 0.00 C ATOM 97 CG ASP A 8 -11.375 -3.295 -10.591 1.00 0.00 C ATOM 98 OD1 ASP A 8 -11.067 -3.827 -11.678 1.00 0.00 O ATOM 99 OD2 ASP A 8 -12.506 -2.818 -10.359 1.00 0.00 O ATOM 100 H ASP A 8 -10.132 -0.385 -10.801 1.00 0.00 H ATOM 101 HA ASP A 8 -8.914 -1.836 -8.695 1.00 0.00 H ATOM 102 HB2 ASP A 8 -9.720 -4.119 -9.552 1.00 0.00 H ATOM 103 HB3 ASP A 8 -10.828 -3.194 -8.543 1.00 0.00 H ATOM 104 N ALA A 9 -8.790 -2.063 -11.967 1.00 0.00 N ATOM 105 CA ALA A 9 -7.895 -2.263 -13.100 1.00 0.00 C ATOM 106 C ALA A 9 -7.416 -3.709 -13.166 1.00 0.00 C ATOM 107 O ALA A 9 -7.895 -4.566 -12.423 1.00 0.00 O ATOM 108 CB ALA A 9 -6.709 -1.315 -13.012 1.00 0.00 C ATOM 109 H ALA A 9 -9.715 -1.791 -12.130 1.00 0.00 H ATOM 110 HA ALA A 9 -8.443 -2.034 -14.002 1.00 0.00 H ATOM 111 HB1 ALA A 9 -6.129 -1.377 -13.921 1.00 0.00 H ATOM 112 HB2 ALA A 9 -6.089 -1.589 -12.171 1.00 0.00 H ATOM 113 HB3 ALA A 9 -7.066 -0.304 -12.881 1.00 0.00 H ATOM 114 N LEU A 10 -6.469 -3.974 -14.060 1.00 0.00 N ATOM 115 CA LEU A 10 -5.928 -5.318 -14.220 1.00 0.00 C ATOM 116 C LEU A 10 -5.249 -5.789 -12.936 1.00 0.00 C ATOM 117 O LEU A 10 -5.534 -6.880 -12.440 1.00 0.00 O ATOM 118 CB LEU A 10 -4.936 -5.360 -15.386 1.00 0.00 C ATOM 119 CG LEU A 10 -5.063 -6.579 -16.299 1.00 0.00 C ATOM 120 CD1 LEU A 10 -4.543 -6.259 -17.692 1.00 0.00 C ATOM 121 CD2 LEU A 10 -4.318 -7.767 -15.708 1.00 0.00 C ATOM 122 H LEU A 10 -6.128 -3.250 -14.624 1.00 0.00 H ATOM 123 HA LEU A 10 -6.752 -5.981 -14.439 1.00 0.00 H ATOM 124 HB2 LEU A 10 -5.078 -4.471 -15.983 1.00 0.00 H ATOM 125 HB3 LEU A 10 -3.935 -5.346 -14.982 1.00 0.00 H ATOM 126 HG LEU A 10 -6.107 -6.849 -16.387 1.00 0.00 H ATOM 127 HD11 LEU A 10 -4.055 -7.130 -18.103 1.00 0.00 H ATOM 128 HD12 LEU A 10 -3.837 -5.445 -17.634 1.00 0.00 H ATOM 129 HD13 LEU A 10 -5.369 -5.975 -18.329 1.00 0.00 H ATOM 130 HD21 LEU A 10 -3.944 -8.391 -16.506 1.00 0.00 H ATOM 131 HD22 LEU A 10 -4.989 -8.340 -15.087 1.00 0.00 H ATOM 132 HD23 LEU A 10 -3.490 -7.411 -15.113 1.00 0.00 H ATOM 133 N PRO A 11 -4.338 -4.974 -12.374 1.00 0.00 N ATOM 134 CA PRO A 11 -3.624 -5.320 -11.140 1.00 0.00 C ATOM 135 C PRO A 11 -4.571 -5.490 -9.957 1.00 0.00 C ATOM 136 O PRO A 11 -5.632 -4.868 -9.906 1.00 0.00 O ATOM 137 CB PRO A 11 -2.689 -4.125 -10.908 1.00 0.00 C ATOM 138 CG PRO A 11 -2.605 -3.432 -12.224 1.00 0.00 C ATOM 139 CD PRO A 11 -3.932 -3.656 -12.890 1.00 0.00 C ATOM 140 HA PRO A 11 -3.039 -6.220 -11.263 1.00 0.00 H ATOM 141 HB2 PRO A 11 -3.107 -3.481 -10.148 1.00 0.00 H ATOM 142 HB3 PRO A 11 -1.720 -4.482 -10.590 1.00 0.00 H ATOM 143 HG2 PRO A 11 -2.434 -2.377 -12.073 1.00 0.00 H ATOM 144 HG3 PRO A 11 -1.812 -3.862 -12.817 1.00 0.00 H ATOM 145 HD2 PRO A 11 -4.636 -2.891 -12.595 1.00 0.00 H ATOM 146 HD3 PRO A 11 -3.820 -3.677 -13.962 1.00 0.00 H ATOM 147 N ARG A 12 -4.181 -6.335 -9.009 1.00 0.00 N ATOM 148 CA ARG A 12 -4.997 -6.585 -7.827 1.00 0.00 C ATOM 149 C ARG A 12 -4.124 -6.736 -6.586 1.00 0.00 C ATOM 150 O ARG A 12 -2.897 -6.758 -6.678 1.00 0.00 O ATOM 151 CB ARG A 12 -5.851 -7.839 -8.026 1.00 0.00 C ATOM 152 CG ARG A 12 -7.290 -7.675 -7.565 1.00 0.00 C ATOM 153 CD ARG A 12 -8.213 -8.665 -8.256 1.00 0.00 C ATOM 154 NE ARG A 12 -8.502 -8.277 -9.634 1.00 0.00 N ATOM 155 CZ ARG A 12 -9.392 -7.346 -9.972 1.00 0.00 C ATOM 156 NH1 ARG A 12 -10.078 -6.703 -9.034 1.00 0.00 N ATOM 157 NH2 ARG A 12 -9.595 -7.056 -11.249 1.00 0.00 N ATOM 158 H ARG A 12 -3.324 -6.801 -9.106 1.00 0.00 H ATOM 159 HA ARG A 12 -5.650 -5.735 -7.692 1.00 0.00 H ATOM 160 HB2 ARG A 12 -5.859 -8.092 -9.077 1.00 0.00 H ATOM 161 HB3 ARG A 12 -5.409 -8.655 -7.473 1.00 0.00 H ATOM 162 HG2 ARG A 12 -7.337 -7.837 -6.499 1.00 0.00 H ATOM 163 HG3 ARG A 12 -7.618 -6.671 -7.793 1.00 0.00 H ATOM 164 HD2 ARG A 12 -7.742 -9.637 -8.257 1.00 0.00 H ATOM 165 HD3 ARG A 12 -9.141 -8.718 -7.704 1.00 0.00 H ATOM 166 HE ARG A 12 -8.009 -8.734 -10.346 1.00 0.00 H ATOM 167 HH11 ARG A 12 -9.930 -6.917 -8.069 1.00 0.00 H ATOM 168 HH12 ARG A 12 -10.746 -6.005 -9.294 1.00 0.00 H ATOM 169 HH21 ARG A 12 -9.080 -7.536 -11.958 1.00 0.00 H ATOM 170 HH22 ARG A 12 -10.264 -6.357 -11.503 1.00 0.00 H ATOM 171 N VAL A 13 -4.765 -6.840 -5.427 1.00 0.00 N ATOM 172 CA VAL A 13 -4.045 -6.990 -4.168 1.00 0.00 C ATOM 173 C VAL A 13 -3.861 -8.462 -3.811 1.00 0.00 C ATOM 174 O VAL A 13 -4.128 -8.879 -2.683 1.00 0.00 O ATOM 175 CB VAL A 13 -4.776 -6.277 -3.013 1.00 0.00 C ATOM 176 CG1 VAL A 13 -3.910 -6.256 -1.764 1.00 0.00 C ATOM 177 CG2 VAL A 13 -5.169 -4.865 -3.421 1.00 0.00 C ATOM 178 H VAL A 13 -5.744 -6.816 -5.417 1.00 0.00 H ATOM 179 HA VAL A 13 -3.071 -6.535 -4.285 1.00 0.00 H ATOM 180 HB VAL A 13 -5.677 -6.829 -2.790 1.00 0.00 H ATOM 181 HG11 VAL A 13 -3.428 -5.294 -1.676 1.00 0.00 H ATOM 182 HG12 VAL A 13 -3.159 -7.030 -1.833 1.00 0.00 H ATOM 183 HG13 VAL A 13 -4.527 -6.430 -0.895 1.00 0.00 H ATOM 184 HG21 VAL A 13 -4.440 -4.475 -4.115 1.00 0.00 H ATOM 185 HG22 VAL A 13 -5.207 -4.235 -2.546 1.00 0.00 H ATOM 186 HG23 VAL A 13 -6.141 -4.884 -3.893 1.00 0.00 H ATOM 187 N THR A 14 -3.404 -9.248 -4.781 1.00 0.00 N ATOM 188 CA THR A 14 -3.185 -10.673 -4.570 1.00 0.00 C ATOM 189 C THR A 14 -2.005 -11.174 -5.398 1.00 0.00 C ATOM 190 O THR A 14 -1.636 -10.566 -6.402 1.00 0.00 O ATOM 191 CB THR A 14 -4.444 -11.464 -4.928 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.091 -10.895 -6.053 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.452 -11.524 -3.801 1.00 0.00 C ATOM 194 H THR A 14 -3.209 -8.859 -5.660 1.00 0.00 H ATOM 195 HA THR A 14 -2.964 -10.822 -3.524 1.00 0.00 H ATOM 196 HB THR A 14 -4.163 -12.478 -5.176 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.627 -11.563 -6.486 1.00 0.00 H ATOM 198 HG21 THR A 14 -5.838 -12.530 -3.717 1.00 0.00 H ATOM 199 HG22 THR A 14 -6.266 -10.843 -4.008 1.00 0.00 H ATOM 200 HG23 THR A 14 -4.974 -11.243 -2.875 1.00 0.00 H ATOM 201 N CYS A 15 -1.420 -12.287 -4.968 1.00 0.00 N ATOM 202 CA CYS A 15 -0.283 -12.875 -5.665 1.00 0.00 C ATOM 203 C CYS A 15 -0.657 -13.237 -7.103 1.00 0.00 C ATOM 204 O CYS A 15 -1.712 -13.822 -7.346 1.00 0.00 O ATOM 205 CB CYS A 15 0.199 -14.122 -4.924 1.00 0.00 C ATOM 206 SG CYS A 15 1.768 -14.790 -5.527 1.00 0.00 S ATOM 207 H CYS A 15 -1.763 -12.725 -4.160 1.00 0.00 H ATOM 208 HA CYS A 15 0.511 -12.144 -5.680 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.327 -13.883 -3.878 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.547 -14.896 -5.020 1.00 0.00 H ATOM 211 N PRO A 16 0.203 -12.895 -8.079 1.00 0.00 N ATOM 212 CA PRO A 16 -0.052 -13.193 -9.493 1.00 0.00 C ATOM 213 C PRO A 16 -0.025 -14.689 -9.788 1.00 0.00 C ATOM 214 O PRO A 16 -0.574 -15.142 -10.793 1.00 0.00 O ATOM 215 CB PRO A 16 1.092 -12.484 -10.223 1.00 0.00 C ATOM 216 CG PRO A 16 2.177 -12.369 -9.209 1.00 0.00 C ATOM 217 CD PRO A 16 1.487 -12.196 -7.886 1.00 0.00 C ATOM 218 HA PRO A 16 -0.997 -12.781 -9.817 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.404 -13.077 -11.070 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.762 -11.513 -10.559 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.775 -13.268 -9.206 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.793 -11.508 -9.426 1.00 0.00 H ATOM 223 HD2 PRO A 16 2.064 -12.656 -7.097 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.327 -11.148 -7.678 1.00 0.00 H ATOM 225 N ASN A 17 0.617 -15.454 -8.910 1.00 0.00 N ATOM 226 CA ASN A 17 0.715 -16.899 -9.084 1.00 0.00 C ATOM 227 C ASN A 17 -0.029 -17.649 -7.979 1.00 0.00 C ATOM 228 O ASN A 17 -0.263 -18.852 -8.087 1.00 0.00 O ATOM 229 CB ASN A 17 2.182 -17.331 -9.104 1.00 0.00 C ATOM 230 CG ASN A 17 2.368 -18.722 -9.678 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.140 -18.952 -10.865 1.00 0.00 O ATOM 232 ND2 ASN A 17 2.785 -19.659 -8.833 1.00 0.00 N ATOM 233 H ASN A 17 1.037 -15.037 -8.129 1.00 0.00 H ATOM 234 HA ASN A 17 0.266 -17.148 -10.034 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.748 -16.635 -9.707 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.568 -17.322 -8.095 1.00 0.00 H ATOM 237 HD21 ASN A 17 2.947 -19.403 -7.900 1.00 0.00 H ATOM 238 HD22 ASN A 17 2.914 -20.567 -9.177 1.00 0.00 H ATOM 239 N HIS A 18 -0.400 -16.937 -6.916 1.00 0.00 N ATOM 240 CA HIS A 18 -1.115 -17.549 -5.802 1.00 0.00 C ATOM 241 C HIS A 18 -2.427 -16.819 -5.525 1.00 0.00 C ATOM 242 O HIS A 18 -2.478 -15.908 -4.699 1.00 0.00 O ATOM 243 CB HIS A 18 -0.239 -17.554 -4.546 1.00 0.00 C ATOM 244 CG HIS A 18 0.960 -18.442 -4.663 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.228 -17.974 -4.406 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.026 -19.747 -5.020 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.031 -19.007 -4.613 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.348 -20.098 -4.986 1.00 0.00 N ATOM 249 H HIS A 18 -0.188 -15.982 -6.881 1.00 0.00 H ATOM 250 HA HIS A 18 -1.339 -18.570 -6.076 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.109 -16.552 -4.353 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.827 -17.895 -3.707 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.198 -20.390 -5.281 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.099 -18.980 -4.489 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.732 -20.922 -5.354 1.00 0.00 H ATOM 256 N PRO A 19 -3.511 -17.215 -6.214 1.00 0.00 N ATOM 257 CA PRO A 19 -4.829 -16.597 -6.037 1.00 0.00 C ATOM 258 C PRO A 19 -5.379 -16.823 -4.634 1.00 0.00 C ATOM 259 O PRO A 19 -5.951 -15.918 -4.026 1.00 0.00 O ATOM 260 CB PRO A 19 -5.716 -17.303 -7.072 1.00 0.00 C ATOM 261 CG PRO A 19 -4.777 -17.994 -8.003 1.00 0.00 C ATOM 262 CD PRO A 19 -3.539 -18.295 -7.209 1.00 0.00 C ATOM 263 HA PRO A 19 -4.799 -15.538 -6.244 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.362 -18.009 -6.572 1.00 0.00 H ATOM 265 HB3 PRO A 19 -6.314 -16.569 -7.592 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.223 -18.910 -8.358 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.540 -17.345 -8.834 1.00 0.00 H ATOM 268 HD2 PRO A 19 -3.623 -19.261 -6.732 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.666 -18.258 -7.843 1.00 0.00 H ATOM 270 N ASP A 20 -5.199 -18.038 -4.129 1.00 0.00 N ATOM 271 CA ASP A 20 -5.675 -18.392 -2.795 1.00 0.00 C ATOM 272 C ASP A 20 -4.589 -18.162 -1.748 1.00 0.00 C ATOM 273 O ASP A 20 -4.418 -18.965 -0.829 1.00 0.00 O ATOM 274 CB ASP A 20 -6.130 -19.852 -2.767 1.00 0.00 C ATOM 275 CG ASP A 20 -7.432 -20.066 -3.513 1.00 0.00 C ATOM 276 OD1 ASP A 20 -8.171 -19.079 -3.713 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.714 -21.221 -3.896 1.00 0.00 O ATOM 278 H ASP A 20 -4.736 -18.713 -4.668 1.00 0.00 H ATOM 279 HA ASP A 20 -6.518 -17.758 -2.566 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.370 -20.469 -3.223 1.00 0.00 H ATOM 281 HB3 ASP A 20 -6.268 -20.159 -1.740 1.00 0.00 H ATOM 282 N ALA A 21 -3.858 -17.061 -1.891 1.00 0.00 N ATOM 283 CA ALA A 21 -2.791 -16.721 -0.958 1.00 0.00 C ATOM 284 C ALA A 21 -2.538 -15.217 -0.951 1.00 0.00 C ATOM 285 O ALA A 21 -1.460 -14.754 -1.325 1.00 0.00 O ATOM 286 CB ALA A 21 -1.518 -17.475 -1.315 1.00 0.00 C ATOM 287 H ALA A 21 -4.043 -16.461 -2.642 1.00 0.00 H ATOM 288 HA ALA A 21 -3.100 -17.029 0.030 1.00 0.00 H ATOM 289 HB1 ALA A 21 -0.953 -17.673 -0.416 1.00 0.00 H ATOM 290 HB2 ALA A 21 -0.924 -16.877 -1.990 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.775 -18.409 -1.793 1.00 0.00 H ATOM 292 N ILE A 22 -3.545 -14.458 -0.530 1.00 0.00 N ATOM 293 CA ILE A 22 -3.446 -13.010 -0.476 1.00 0.00 C ATOM 294 C ILE A 22 -2.274 -12.559 0.389 1.00 0.00 C ATOM 295 O ILE A 22 -2.090 -13.043 1.506 1.00 0.00 O ATOM 296 CB ILE A 22 -4.744 -12.395 0.078 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.126 -13.061 1.401 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.872 -12.528 -0.937 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.232 -12.340 2.142 1.00 0.00 C ATOM 300 H ILE A 22 -4.380 -14.884 -0.249 1.00 0.00 H ATOM 301 HA ILE A 22 -3.302 -12.647 -1.482 1.00 0.00 H ATOM 302 HB ILE A 22 -4.570 -11.349 0.248 1.00 0.00 H ATOM 303 HG12 ILE A 22 -5.460 -14.069 1.208 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.259 -13.090 2.045 1.00 0.00 H ATOM 305 HG21 ILE A 22 -5.542 -13.134 -1.768 1.00 0.00 H ATOM 306 HG22 ILE A 22 -6.149 -11.548 -1.297 1.00 0.00 H ATOM 307 HG23 ILE A 22 -6.726 -12.994 -0.468 1.00 0.00 H ATOM 308 HD11 ILE A 22 -7.075 -12.201 1.482 1.00 0.00 H ATOM 309 HD12 ILE A 22 -5.873 -11.378 2.476 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.536 -12.928 2.995 1.00 0.00 H ATOM 311 N LEU A 23 -1.487 -11.624 -0.135 1.00 0.00 N ATOM 312 CA LEU A 23 -0.335 -11.099 0.588 1.00 0.00 C ATOM 313 C LEU A 23 -0.779 -10.401 1.871 1.00 0.00 C ATOM 314 O LEU A 23 -1.456 -9.375 1.829 1.00 0.00 O ATOM 315 CB LEU A 23 0.441 -10.124 -0.295 1.00 0.00 C ATOM 316 CG LEU A 23 1.543 -10.764 -1.136 1.00 0.00 C ATOM 317 CD1 LEU A 23 1.046 -11.043 -2.546 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.777 -9.876 -1.169 1.00 0.00 C ATOM 319 H LEU A 23 -1.690 -11.275 -1.027 1.00 0.00 H ATOM 320 HA LEU A 23 0.309 -11.932 0.843 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.258 -9.636 -0.960 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.891 -9.376 0.339 1.00 0.00 H ATOM 323 HG LEU A 23 1.820 -11.706 -0.687 1.00 0.00 H ATOM 324 HD11 LEU A 23 1.834 -11.507 -3.120 1.00 0.00 H ATOM 325 HD12 LEU A 23 0.756 -10.115 -3.016 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.195 -11.707 -2.503 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.565 -8.986 -1.742 1.00 0.00 H ATOM 328 HD22 LEU A 23 3.595 -10.411 -1.627 1.00 0.00 H ATOM 329 HD23 LEU A 23 3.049 -9.599 -0.161 1.00 0.00 H ATOM 330 N VAL A 24 -0.395 -10.967 3.010 1.00 0.00 N ATOM 331 CA VAL A 24 -0.754 -10.400 4.306 1.00 0.00 C ATOM 332 C VAL A 24 0.138 -9.213 4.655 1.00 0.00 C ATOM 333 O VAL A 24 1.230 -9.066 4.111 1.00 0.00 O ATOM 334 CB VAL A 24 -0.655 -11.448 5.430 1.00 0.00 C ATOM 335 CG1 VAL A 24 -1.286 -10.922 6.709 1.00 0.00 C ATOM 336 CG2 VAL A 24 -1.306 -12.756 5.004 1.00 0.00 C ATOM 337 H VAL A 24 0.144 -11.785 2.978 1.00 0.00 H ATOM 338 HA VAL A 24 -1.779 -10.062 4.248 1.00 0.00 H ATOM 339 HB VAL A 24 0.391 -11.639 5.624 1.00 0.00 H ATOM 340 HG11 VAL A 24 -2.214 -10.423 6.473 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.612 -10.224 7.183 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.481 -11.746 7.380 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.609 -13.310 5.880 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.599 -13.342 4.434 1.00 0.00 H ATOM 345 HG23 VAL A 24 -2.173 -12.544 4.395 1.00 0.00 H ATOM 346 N GLU A 25 -0.335 -8.370 5.566 1.00 0.00 N ATOM 347 CA GLU A 25 0.421 -7.195 5.985 1.00 0.00 C ATOM 348 C GLU A 25 1.370 -7.536 7.131 1.00 0.00 C ATOM 349 O GLU A 25 1.172 -8.520 7.844 1.00 0.00 O ATOM 350 CB GLU A 25 -0.530 -6.075 6.413 1.00 0.00 C ATOM 351 CG GLU A 25 -0.844 -5.087 5.300 1.00 0.00 C ATOM 352 CD GLU A 25 -2.099 -5.453 4.533 1.00 0.00 C ATOM 353 OE1 GLU A 25 -3.205 -5.123 5.010 1.00 0.00 O ATOM 354 OE2 GLU A 25 -1.977 -6.067 3.452 1.00 0.00 O ATOM 355 H GLU A 25 -1.214 -8.540 5.965 1.00 0.00 H ATOM 356 HA GLU A 25 1.003 -6.858 5.141 1.00 0.00 H ATOM 357 HB2 GLU A 25 -1.459 -6.515 6.746 1.00 0.00 H ATOM 358 HB3 GLU A 25 -0.086 -5.531 7.233 1.00 0.00 H ATOM 359 HG2 GLU A 25 -0.978 -4.108 5.734 1.00 0.00 H ATOM 360 HG3 GLU A 25 -0.012 -5.064 4.611 1.00 0.00 H ATOM 361 N ASP A 26 2.403 -6.716 7.300 1.00 0.00 N ATOM 362 CA ASP A 26 3.385 -6.930 8.358 1.00 0.00 C ATOM 363 C ASP A 26 2.942 -6.257 9.657 1.00 0.00 C ATOM 364 O ASP A 26 1.776 -5.895 9.813 1.00 0.00 O ATOM 365 CB ASP A 26 4.757 -6.404 7.923 1.00 0.00 C ATOM 366 CG ASP A 26 4.796 -4.892 7.810 1.00 0.00 C ATOM 367 OD1 ASP A 26 4.549 -4.214 8.829 1.00 0.00 O ATOM 368 OD2 ASP A 26 5.077 -4.387 6.704 1.00 0.00 O ATOM 369 H ASP A 26 2.509 -5.949 6.698 1.00 0.00 H ATOM 370 HA ASP A 26 3.456 -7.995 8.528 1.00 0.00 H ATOM 371 HB2 ASP A 26 5.499 -6.712 8.642 1.00 0.00 H ATOM 372 HB3 ASP A 26 5.004 -6.824 6.959 1.00 0.00 H ATOM 373 N TYR A 27 3.879 -6.094 10.588 1.00 0.00 N ATOM 374 CA TYR A 27 3.586 -5.468 11.875 1.00 0.00 C ATOM 375 C TYR A 27 2.926 -4.103 11.691 1.00 0.00 C ATOM 376 O TYR A 27 1.805 -3.880 12.148 1.00 0.00 O ATOM 377 CB TYR A 27 4.868 -5.316 12.695 1.00 0.00 C ATOM 378 CG TYR A 27 5.618 -6.614 12.895 1.00 0.00 C ATOM 379 CD1 TYR A 27 5.231 -7.517 13.878 1.00 0.00 C ATOM 380 CD2 TYR A 27 6.712 -6.937 12.102 1.00 0.00 C ATOM 381 CE1 TYR A 27 5.914 -8.704 14.065 1.00 0.00 C ATOM 382 CE2 TYR A 27 7.399 -8.122 12.283 1.00 0.00 C ATOM 383 CZ TYR A 27 6.997 -9.001 13.265 1.00 0.00 C ATOM 384 OH TYR A 27 7.680 -10.182 13.449 1.00 0.00 O ATOM 385 H TYR A 27 4.789 -6.405 10.408 1.00 0.00 H ATOM 386 HA TYR A 27 2.904 -6.113 12.408 1.00 0.00 H ATOM 387 HB2 TYR A 27 5.530 -4.628 12.191 1.00 0.00 H ATOM 388 HB3 TYR A 27 4.619 -4.922 13.668 1.00 0.00 H ATOM 389 HD1 TYR A 27 4.383 -7.281 14.503 1.00 0.00 H ATOM 390 HD2 TYR A 27 7.025 -6.245 11.334 1.00 0.00 H ATOM 391 HE1 TYR A 27 5.598 -9.393 14.835 1.00 0.00 H ATOM 392 HE2 TYR A 27 8.248 -8.355 11.655 1.00 0.00 H ATOM 393 HH TYR A 27 8.585 -9.992 13.707 1.00 0.00 H ATOM 394 N ARG A 28 3.628 -3.193 11.024 1.00 0.00 N ATOM 395 CA ARG A 28 3.107 -1.849 10.787 1.00 0.00 C ATOM 396 C ARG A 28 2.463 -1.735 9.414 1.00 0.00 C ATOM 397 O ARG A 28 2.272 -0.637 8.888 1.00 0.00 O ATOM 398 CB ARG A 28 4.227 -0.825 10.913 1.00 0.00 C ATOM 399 CG ARG A 28 3.770 0.521 11.453 1.00 0.00 C ATOM 400 CD ARG A 28 4.811 1.602 11.213 1.00 0.00 C ATOM 401 NE ARG A 28 4.207 2.854 10.765 1.00 0.00 N ATOM 402 CZ ARG A 28 4.886 3.835 10.172 1.00 0.00 C ATOM 403 NH1 ARG A 28 6.189 3.710 9.954 1.00 0.00 N ATOM 404 NH2 ARG A 28 4.260 4.942 9.797 1.00 0.00 N ATOM 405 H ARG A 28 4.518 -3.427 10.686 1.00 0.00 H ATOM 406 HA ARG A 28 2.360 -1.652 11.533 1.00 0.00 H ATOM 407 HB2 ARG A 28 4.984 -1.219 11.572 1.00 0.00 H ATOM 408 HB3 ARG A 28 4.658 -0.671 9.936 1.00 0.00 H ATOM 409 HG2 ARG A 28 2.852 0.803 10.958 1.00 0.00 H ATOM 410 HG3 ARG A 28 3.596 0.430 12.515 1.00 0.00 H ATOM 411 HD2 ARG A 28 5.345 1.780 12.134 1.00 0.00 H ATOM 412 HD3 ARG A 28 5.503 1.256 10.457 1.00 0.00 H ATOM 413 HE ARG A 28 3.246 2.972 10.914 1.00 0.00 H ATOM 414 HH11 ARG A 28 6.667 2.878 10.233 1.00 0.00 H ATOM 415 HH12 ARG A 28 6.693 4.450 9.508 1.00 0.00 H ATOM 416 HH21 ARG A 28 3.278 5.039 9.960 1.00 0.00 H ATOM 417 HH22 ARG A 28 4.770 5.678 9.353 1.00 0.00 H ATOM 418 N ALA A 29 2.128 -2.876 8.846 1.00 0.00 N ATOM 419 CA ALA A 29 1.497 -2.935 7.532 1.00 0.00 C ATOM 420 C ALA A 29 2.283 -2.133 6.498 1.00 0.00 C ATOM 421 O ALA A 29 1.723 -1.669 5.504 1.00 0.00 O ATOM 422 CB ALA A 29 0.065 -2.431 7.614 1.00 0.00 C ATOM 423 H ALA A 29 2.309 -3.704 9.328 1.00 0.00 H ATOM 424 HA ALA A 29 1.470 -3.970 7.223 1.00 0.00 H ATOM 425 HB1 ALA A 29 0.032 -1.532 8.211 1.00 0.00 H ATOM 426 HB2 ALA A 29 -0.558 -3.188 8.067 1.00 0.00 H ATOM 427 HB3 ALA A 29 -0.299 -2.214 6.619 1.00 0.00 H ATOM 428 N GLY A 30 3.582 -1.974 6.734 1.00 0.00 N ATOM 429 CA GLY A 30 4.416 -1.229 5.809 1.00 0.00 C ATOM 430 C GLY A 30 4.546 -1.922 4.467 1.00 0.00 C ATOM 431 O GLY A 30 4.721 -1.270 3.437 1.00 0.00 O ATOM 432 H GLY A 30 3.977 -2.367 7.540 1.00 0.00 H ATOM 433 HA2 GLY A 30 3.984 -0.251 5.658 1.00 0.00 H ATOM 434 HA3 GLY A 30 5.400 -1.114 6.240 1.00 0.00 H ATOM 435 N ASP A 31 4.457 -3.247 4.482 1.00 0.00 N ATOM 436 CA ASP A 31 4.563 -4.038 3.263 1.00 0.00 C ATOM 437 C ASP A 31 3.773 -5.336 3.395 1.00 0.00 C ATOM 438 O ASP A 31 3.484 -5.787 4.504 1.00 0.00 O ATOM 439 CB ASP A 31 6.028 -4.346 2.953 1.00 0.00 C ATOM 440 CG ASP A 31 6.750 -4.967 4.133 1.00 0.00 C ATOM 441 OD1 ASP A 31 6.170 -5.865 4.779 1.00 0.00 O ATOM 442 OD2 ASP A 31 7.896 -4.554 4.412 1.00 0.00 O ATOM 443 H ASP A 31 4.317 -3.706 5.336 1.00 0.00 H ATOM 444 HA ASP A 31 4.146 -3.457 2.453 1.00 0.00 H ATOM 445 HB2 ASP A 31 6.077 -5.035 2.123 1.00 0.00 H ATOM 446 HB3 ASP A 31 6.534 -3.430 2.685 1.00 0.00 H ATOM 447 N MET A 32 3.424 -5.931 2.259 1.00 0.00 N ATOM 448 CA MET A 32 2.665 -7.177 2.257 1.00 0.00 C ATOM 449 C MET A 32 3.587 -8.374 2.047 1.00 0.00 C ATOM 450 O MET A 32 4.773 -8.212 1.760 1.00 0.00 O ATOM 451 CB MET A 32 1.588 -7.148 1.167 1.00 0.00 C ATOM 452 CG MET A 32 0.998 -5.767 0.922 1.00 0.00 C ATOM 453 SD MET A 32 -0.056 -5.713 -0.540 1.00 0.00 S ATOM 454 CE MET A 32 -0.670 -4.032 -0.454 1.00 0.00 C ATOM 455 H MET A 32 3.679 -5.524 1.405 1.00 0.00 H ATOM 456 HA MET A 32 2.186 -7.273 3.219 1.00 0.00 H ATOM 457 HB2 MET A 32 2.018 -7.501 0.242 1.00 0.00 H ATOM 458 HB3 MET A 32 0.786 -7.809 1.457 1.00 0.00 H ATOM 459 HG2 MET A 32 0.410 -5.483 1.782 1.00 0.00 H ATOM 460 HG3 MET A 32 1.806 -5.063 0.793 1.00 0.00 H ATOM 461 HE1 MET A 32 -1.578 -4.010 0.131 1.00 0.00 H ATOM 462 HE2 MET A 32 -0.876 -3.673 -1.451 1.00 0.00 H ATOM 463 HE3 MET A 32 0.073 -3.401 0.011 1.00 0.00 H ATOM 464 N ILE A 33 3.038 -9.577 2.194 1.00 0.00 N ATOM 465 CA ILE A 33 3.815 -10.798 2.023 1.00 0.00 C ATOM 466 C ILE A 33 2.906 -11.991 1.718 1.00 0.00 C ATOM 467 O ILE A 33 1.896 -12.195 2.389 1.00 0.00 O ATOM 468 CB ILE A 33 4.664 -11.099 3.279 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.693 -12.199 2.990 1.00 0.00 C ATOM 470 CG2 ILE A 33 3.772 -11.484 4.454 1.00 0.00 C ATOM 471 CD1 ILE A 33 5.097 -13.583 2.842 1.00 0.00 C ATOM 472 H ILE A 33 2.088 -9.643 2.425 1.00 0.00 H ATOM 473 HA ILE A 33 4.485 -10.645 1.192 1.00 0.00 H ATOM 474 HB ILE A 33 5.187 -10.194 3.549 1.00 0.00 H ATOM 475 HG12 ILE A 33 6.209 -11.963 2.070 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.409 -12.230 3.799 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.385 -12.481 4.301 1.00 0.00 H ATOM 478 HG22 ILE A 33 2.951 -10.787 4.527 1.00 0.00 H ATOM 479 HG23 ILE A 33 4.348 -11.459 5.367 1.00 0.00 H ATOM 480 HD11 ILE A 33 5.726 -14.301 3.346 1.00 0.00 H ATOM 481 HD12 ILE A 33 5.031 -13.836 1.795 1.00 0.00 H ATOM 482 HD13 ILE A 33 4.110 -13.601 3.279 1.00 0.00 H ATOM 483 N CYS A 34 3.266 -12.776 0.703 1.00 0.00 N ATOM 484 CA CYS A 34 2.470 -13.937 0.321 1.00 0.00 C ATOM 485 C CYS A 34 2.921 -15.180 1.089 1.00 0.00 C ATOM 486 O CYS A 34 4.050 -15.641 0.925 1.00 0.00 O ATOM 487 CB CYS A 34 2.595 -14.167 -1.186 1.00 0.00 C ATOM 488 SG CYS A 34 1.731 -15.626 -1.816 1.00 0.00 S ATOM 489 H CYS A 34 4.083 -12.571 0.198 1.00 0.00 H ATOM 490 HA CYS A 34 1.441 -13.726 0.559 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.197 -13.309 -1.705 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.640 -14.274 -1.437 1.00 0.00 H ATOM 493 N PRO A 35 2.046 -15.741 1.945 1.00 0.00 N ATOM 494 CA PRO A 35 2.375 -16.931 2.738 1.00 0.00 C ATOM 495 C PRO A 35 2.785 -18.118 1.872 1.00 0.00 C ATOM 496 O PRO A 35 3.415 -19.059 2.355 1.00 0.00 O ATOM 497 CB PRO A 35 1.077 -17.244 3.496 1.00 0.00 C ATOM 498 CG PRO A 35 0.010 -16.486 2.780 1.00 0.00 C ATOM 499 CD PRO A 35 0.678 -15.269 2.213 1.00 0.00 C ATOM 500 HA PRO A 35 3.163 -16.723 3.448 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.889 -18.307 3.469 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.169 -16.917 4.520 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.402 -17.092 1.986 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.765 -16.199 3.474 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.188 -14.960 1.301 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.681 -14.465 2.934 1.00 0.00 H ATOM 507 N GLU A 36 2.425 -18.072 0.594 1.00 0.00 N ATOM 508 CA GLU A 36 2.761 -19.151 -0.327 1.00 0.00 C ATOM 509 C GLU A 36 4.212 -19.039 -0.798 1.00 0.00 C ATOM 510 O GLU A 36 5.096 -19.694 -0.247 1.00 0.00 O ATOM 511 CB GLU A 36 1.806 -19.146 -1.521 1.00 0.00 C ATOM 512 CG GLU A 36 0.803 -20.290 -1.504 1.00 0.00 C ATOM 513 CD GLU A 36 0.034 -20.374 -0.199 1.00 0.00 C ATOM 514 OE1 GLU A 36 0.079 -19.400 0.582 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.614 -21.414 0.042 1.00 0.00 O ATOM 516 H GLU A 36 1.922 -17.299 0.263 1.00 0.00 H ATOM 517 HA GLU A 36 2.645 -20.083 0.207 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.257 -18.217 -1.526 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.383 -19.218 -2.426 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.099 -20.146 -2.310 1.00 0.00 H ATOM 521 HG3 GLU A 36 1.335 -21.218 -1.652 1.00 0.00 H ATOM 522 N CYS A 37 4.460 -18.209 -1.813 1.00 0.00 N ATOM 523 CA CYS A 37 5.818 -18.037 -2.325 1.00 0.00 C ATOM 524 C CYS A 37 6.700 -17.349 -1.291 1.00 0.00 C ATOM 525 O CYS A 37 7.865 -17.708 -1.118 1.00 0.00 O ATOM 526 CB CYS A 37 5.834 -17.230 -3.630 1.00 0.00 C ATOM 527 SG CYS A 37 4.922 -15.674 -3.580 1.00 0.00 S ATOM 528 H CYS A 37 3.723 -17.706 -2.217 1.00 0.00 H ATOM 529 HA CYS A 37 6.219 -19.020 -2.519 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.857 -16.987 -3.869 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.423 -17.826 -4.423 1.00 0.00 H ATOM 532 N GLY A 38 6.139 -16.359 -0.608 1.00 0.00 N ATOM 533 CA GLY A 38 6.892 -15.636 0.397 1.00 0.00 C ATOM 534 C GLY A 38 7.650 -14.460 -0.183 1.00 0.00 C ATOM 535 O GLY A 38 8.879 -14.427 -0.146 1.00 0.00 O ATOM 536 H GLY A 38 5.207 -16.115 -0.791 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.211 -15.275 1.152 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.597 -16.312 0.857 1.00 0.00 H ATOM 539 N LEU A 39 6.916 -13.487 -0.717 1.00 0.00 N ATOM 540 CA LEU A 39 7.534 -12.302 -1.300 1.00 0.00 C ATOM 541 C LEU A 39 6.995 -11.044 -0.634 1.00 0.00 C ATOM 542 O LEU A 39 5.959 -11.082 0.021 1.00 0.00 O ATOM 543 CB LEU A 39 7.301 -12.263 -2.818 1.00 0.00 C ATOM 544 CG LEU A 39 6.003 -11.584 -3.278 1.00 0.00 C ATOM 545 CD1 LEU A 39 6.313 -10.345 -4.105 1.00 0.00 C ATOM 546 CD2 LEU A 39 5.145 -12.554 -4.076 1.00 0.00 C ATOM 547 H LEU A 39 5.934 -13.564 -0.712 1.00 0.00 H ATOM 548 HA LEU A 39 8.596 -12.360 -1.111 1.00 0.00 H ATOM 549 HB2 LEU A 39 8.134 -11.744 -3.271 1.00 0.00 H ATOM 550 HB3 LEU A 39 7.296 -13.280 -3.182 1.00 0.00 H ATOM 551 HG LEU A 39 5.439 -11.272 -2.412 1.00 0.00 H ATOM 552 HD11 LEU A 39 7.204 -10.516 -4.691 1.00 0.00 H ATOM 553 HD12 LEU A 39 6.471 -9.503 -3.446 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.484 -10.135 -4.764 1.00 0.00 H ATOM 555 HD21 LEU A 39 5.777 -13.297 -4.539 1.00 0.00 H ATOM 556 HD22 LEU A 39 4.605 -12.014 -4.839 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.442 -13.040 -3.415 1.00 0.00 H ATOM 558 N VAL A 40 7.700 -9.934 -0.798 1.00 0.00 N ATOM 559 CA VAL A 40 7.279 -8.676 -0.199 1.00 0.00 C ATOM 560 C VAL A 40 6.795 -7.688 -1.255 1.00 0.00 C ATOM 561 O VAL A 40 7.541 -7.316 -2.162 1.00 0.00 O ATOM 562 CB VAL A 40 8.423 -8.033 0.609 1.00 0.00 C ATOM 563 CG1 VAL A 40 9.581 -7.653 -0.303 1.00 0.00 C ATOM 564 CG2 VAL A 40 7.920 -6.820 1.378 1.00 0.00 C ATOM 565 H VAL A 40 8.523 -9.961 -1.328 1.00 0.00 H ATOM 566 HA VAL A 40 6.464 -8.889 0.480 1.00 0.00 H ATOM 567 HB VAL A 40 8.782 -8.759 1.322 1.00 0.00 H ATOM 568 HG11 VAL A 40 10.516 -7.876 0.191 1.00 0.00 H ATOM 569 HG12 VAL A 40 9.534 -6.597 -0.524 1.00 0.00 H ATOM 570 HG13 VAL A 40 9.515 -8.217 -1.221 1.00 0.00 H ATOM 571 HG21 VAL A 40 6.847 -6.885 1.490 1.00 0.00 H ATOM 572 HG22 VAL A 40 8.171 -5.921 0.836 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.382 -6.794 2.353 1.00 0.00 H ATOM 574 N VAL A 41 5.543 -7.264 -1.128 1.00 0.00 N ATOM 575 CA VAL A 41 4.957 -6.314 -2.065 1.00 0.00 C ATOM 576 C VAL A 41 4.417 -5.089 -1.335 1.00 0.00 C ATOM 577 O VAL A 41 3.258 -5.061 -0.920 1.00 0.00 O ATOM 578 CB VAL A 41 3.817 -6.952 -2.881 1.00 0.00 C ATOM 579 CG1 VAL A 41 3.370 -6.020 -3.995 1.00 0.00 C ATOM 580 CG2 VAL A 41 4.252 -8.297 -3.443 1.00 0.00 C ATOM 581 H VAL A 41 5.001 -7.595 -0.381 1.00 0.00 H ATOM 582 HA VAL A 41 5.731 -6.000 -2.750 1.00 0.00 H ATOM 583 HB VAL A 41 2.978 -7.117 -2.221 1.00 0.00 H ATOM 584 HG11 VAL A 41 2.782 -6.573 -4.713 1.00 0.00 H ATOM 585 HG12 VAL A 41 4.237 -5.601 -4.484 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.772 -5.222 -3.579 1.00 0.00 H ATOM 587 HG21 VAL A 41 5.073 -8.151 -4.129 1.00 0.00 H ATOM 588 HG22 VAL A 41 3.424 -8.753 -3.965 1.00 0.00 H ATOM 589 HG23 VAL A 41 4.567 -8.941 -2.636 1.00 0.00 H ATOM 590 N GLY A 42 5.266 -4.078 -1.180 1.00 0.00 N ATOM 591 CA GLY A 42 4.855 -2.864 -0.499 1.00 0.00 C ATOM 592 C GLY A 42 3.687 -2.183 -1.186 1.00 0.00 C ATOM 593 O GLY A 42 3.467 -2.370 -2.382 1.00 0.00 O ATOM 594 H GLY A 42 6.178 -4.157 -1.529 1.00 0.00 H ATOM 595 HA2 GLY A 42 4.569 -3.111 0.513 1.00 0.00 H ATOM 596 HA3 GLY A 42 5.690 -2.180 -0.470 1.00 0.00 H ATOM 597 N ASP A 43 2.936 -1.391 -0.427 1.00 0.00 N ATOM 598 CA ASP A 43 1.784 -0.680 -0.969 1.00 0.00 C ATOM 599 C ASP A 43 2.199 0.237 -2.115 1.00 0.00 C ATOM 600 O ASP A 43 1.424 0.481 -3.040 1.00 0.00 O ATOM 601 CB ASP A 43 1.100 0.136 0.128 1.00 0.00 C ATOM 602 CG ASP A 43 0.542 -0.737 1.235 1.00 0.00 C ATOM 603 OD1 ASP A 43 1.198 -1.739 1.587 1.00 0.00 O ATOM 604 OD2 ASP A 43 -0.550 -0.417 1.749 1.00 0.00 O ATOM 605 H ASP A 43 3.163 -1.282 0.521 1.00 0.00 H ATOM 606 HA ASP A 43 1.088 -1.414 -1.346 1.00 0.00 H ATOM 607 HB2 ASP A 43 1.816 0.820 0.560 1.00 0.00 H ATOM 608 HB3 ASP A 43 0.286 0.700 -0.306 1.00 0.00 H ATOM 609 N ARG A 44 3.427 0.741 -2.049 1.00 0.00 N ATOM 610 CA ARG A 44 3.946 1.631 -3.081 1.00 0.00 C ATOM 611 C ARG A 44 4.103 0.893 -4.406 1.00 0.00 C ATOM 612 O ARG A 44 5.108 0.220 -4.638 1.00 0.00 O ATOM 613 CB ARG A 44 5.290 2.219 -2.649 1.00 0.00 C ATOM 614 CG ARG A 44 5.170 3.273 -1.559 1.00 0.00 C ATOM 615 CD ARG A 44 6.150 3.018 -0.423 1.00 0.00 C ATOM 616 NE ARG A 44 7.352 3.838 -0.543 1.00 0.00 N ATOM 617 CZ ARG A 44 8.189 4.078 0.465 1.00 0.00 C ATOM 618 NH1 ARG A 44 7.960 3.562 1.666 1.00 0.00 N ATOM 619 NH2 ARG A 44 9.261 4.835 0.270 1.00 0.00 N ATOM 620 H ARG A 44 3.998 0.509 -1.286 1.00 0.00 H ATOM 621 HA ARG A 44 3.236 2.435 -3.213 1.00 0.00 H ATOM 622 HB2 ARG A 44 5.917 1.420 -2.282 1.00 0.00 H ATOM 623 HB3 ARG A 44 5.764 2.672 -3.507 1.00 0.00 H ATOM 624 HG2 ARG A 44 5.376 4.243 -1.985 1.00 0.00 H ATOM 625 HG3 ARG A 44 4.164 3.256 -1.165 1.00 0.00 H ATOM 626 HD2 ARG A 44 5.662 3.245 0.513 1.00 0.00 H ATOM 627 HD3 ARG A 44 6.434 1.976 -0.437 1.00 0.00 H ATOM 628 HE ARG A 44 7.547 4.232 -1.418 1.00 0.00 H ATOM 629 HH11 ARG A 44 7.153 2.990 1.819 1.00 0.00 H ATOM 630 HH12 ARG A 44 8.593 3.745 2.417 1.00 0.00 H ATOM 631 HH21 ARG A 44 9.439 5.227 -0.633 1.00 0.00 H ATOM 632 HH22 ARG A 44 9.890 5.016 1.026 1.00 0.00 H ATOM 633 N VAL A 45 3.105 1.024 -5.274 1.00 0.00 N ATOM 634 CA VAL A 45 3.134 0.370 -6.576 1.00 0.00 C ATOM 635 C VAL A 45 2.433 1.221 -7.633 1.00 0.00 C ATOM 636 O VAL A 45 1.449 0.794 -8.240 1.00 0.00 O ATOM 637 CB VAL A 45 2.472 -1.022 -6.520 1.00 0.00 C ATOM 638 CG1 VAL A 45 1.008 -0.905 -6.121 1.00 0.00 C ATOM 639 CG2 VAL A 45 2.613 -1.737 -7.856 1.00 0.00 C ATOM 640 H VAL A 45 2.331 1.574 -5.032 1.00 0.00 H ATOM 641 HA VAL A 45 4.168 0.242 -6.862 1.00 0.00 H ATOM 642 HB VAL A 45 2.979 -1.608 -5.768 1.00 0.00 H ATOM 643 HG11 VAL A 45 0.389 -0.959 -7.004 1.00 0.00 H ATOM 644 HG12 VAL A 45 0.845 0.039 -5.624 1.00 0.00 H ATOM 645 HG13 VAL A 45 0.753 -1.714 -5.452 1.00 0.00 H ATOM 646 HG21 VAL A 45 1.808 -1.438 -8.511 1.00 0.00 H ATOM 647 HG22 VAL A 45 2.572 -2.805 -7.698 1.00 0.00 H ATOM 648 HG23 VAL A 45 3.560 -1.475 -8.306 1.00 0.00 H ATOM 649 N ILE A 46 2.946 2.428 -7.849 1.00 0.00 N ATOM 650 CA ILE A 46 2.372 3.338 -8.831 1.00 0.00 C ATOM 651 C ILE A 46 2.922 3.060 -10.226 1.00 0.00 C ATOM 652 O ILE A 46 3.719 3.834 -10.757 1.00 0.00 O ATOM 653 CB ILE A 46 2.647 4.808 -8.463 1.00 0.00 C ATOM 654 CG1 ILE A 46 2.292 5.065 -6.997 1.00 0.00 C ATOM 655 CG2 ILE A 46 1.861 5.738 -9.375 1.00 0.00 C ATOM 656 CD1 ILE A 46 2.791 6.397 -6.479 1.00 0.00 C ATOM 657 H ILE A 46 3.731 2.712 -7.334 1.00 0.00 H ATOM 658 HA ILE A 46 1.301 3.185 -8.841 1.00 0.00 H ATOM 659 HB ILE A 46 3.698 5.003 -8.611 1.00 0.00 H ATOM 660 HG12 ILE A 46 1.218 5.048 -6.884 1.00 0.00 H ATOM 661 HG13 ILE A 46 2.725 4.286 -6.387 1.00 0.00 H ATOM 662 HG21 ILE A 46 2.472 6.012 -10.222 1.00 0.00 H ATOM 663 HG22 ILE A 46 1.583 6.628 -8.829 1.00 0.00 H ATOM 664 HG23 ILE A 46 0.970 5.235 -9.721 1.00 0.00 H ATOM 665 HD11 ILE A 46 1.955 7.065 -6.338 1.00 0.00 H ATOM 666 HD12 ILE A 46 3.479 6.826 -7.192 1.00 0.00 H ATOM 667 HD13 ILE A 46 3.297 6.249 -5.535 1.00 0.00 H ATOM 668 N ASP A 47 2.493 1.947 -10.814 1.00 0.00 N ATOM 669 CA ASP A 47 2.945 1.566 -12.148 1.00 0.00 C ATOM 670 C ASP A 47 1.850 1.809 -13.182 1.00 0.00 C ATOM 671 O ASP A 47 1.114 0.895 -13.550 1.00 0.00 O ATOM 672 CB ASP A 47 3.363 0.094 -12.165 1.00 0.00 C ATOM 673 CG ASP A 47 4.865 -0.082 -12.061 1.00 0.00 C ATOM 674 OD1 ASP A 47 5.589 0.480 -12.911 1.00 0.00 O ATOM 675 OD2 ASP A 47 5.318 -0.778 -11.128 1.00 0.00 O ATOM 676 H ASP A 47 1.860 1.370 -10.340 1.00 0.00 H ATOM 677 HA ASP A 47 3.799 2.176 -12.395 1.00 0.00 H ATOM 678 HB2 ASP A 47 2.901 -0.415 -11.332 1.00 0.00 H ATOM 679 HB3 ASP A 47 3.029 -0.359 -13.088 1.00 0.00 H ATOM 680 N VAL A 48 1.748 3.051 -13.646 1.00 0.00 N ATOM 681 CA VAL A 48 0.745 3.417 -14.639 1.00 0.00 C ATOM 682 C VAL A 48 1.388 4.079 -15.851 1.00 0.00 C ATOM 683 O VAL A 48 2.164 5.024 -15.716 1.00 0.00 O ATOM 684 CB VAL A 48 -0.311 4.371 -14.046 1.00 0.00 C ATOM 685 CG1 VAL A 48 -1.433 4.615 -15.044 1.00 0.00 C ATOM 686 CG2 VAL A 48 -0.861 3.818 -12.739 1.00 0.00 C ATOM 687 H VAL A 48 2.364 3.737 -13.315 1.00 0.00 H ATOM 688 HA VAL A 48 0.244 2.514 -14.956 1.00 0.00 H ATOM 689 HB VAL A 48 0.167 5.318 -13.838 1.00 0.00 H ATOM 690 HG11 VAL A 48 -1.985 5.498 -14.755 1.00 0.00 H ATOM 691 HG12 VAL A 48 -2.095 3.764 -15.056 1.00 0.00 H ATOM 692 HG13 VAL A 48 -1.014 4.760 -16.029 1.00 0.00 H ATOM 693 HG21 VAL A 48 -1.829 3.374 -12.916 1.00 0.00 H ATOM 694 HG22 VAL A 48 -0.957 4.619 -12.022 1.00 0.00 H ATOM 695 HG23 VAL A 48 -0.186 3.069 -12.353 1.00 0.00 H ATOM 696 N GLY A 49 1.060 3.577 -17.038 1.00 0.00 N ATOM 697 CA GLY A 49 1.615 4.134 -18.258 1.00 0.00 C ATOM 698 C GLY A 49 1.166 5.562 -18.499 1.00 0.00 C ATOM 699 O GLY A 49 0.080 5.958 -18.077 1.00 0.00 O ATOM 700 H GLY A 49 0.435 2.823 -17.085 1.00 0.00 H ATOM 701 HA2 GLY A 49 2.692 4.112 -18.192 1.00 0.00 H ATOM 702 HA3 GLY A 49 1.303 3.525 -19.093 1.00 0.00 H ATOM 703 N SER A 50 2.005 6.337 -19.178 1.00 0.00 N ATOM 704 CA SER A 50 1.689 7.730 -19.474 1.00 0.00 C ATOM 705 C SER A 50 1.263 7.893 -20.929 1.00 0.00 C ATOM 706 O SER A 50 1.222 6.923 -21.687 1.00 0.00 O ATOM 707 CB SER A 50 2.895 8.624 -19.177 1.00 0.00 C ATOM 708 OG SER A 50 3.842 7.952 -18.365 1.00 0.00 O ATOM 709 H SER A 50 2.857 5.963 -19.488 1.00 0.00 H ATOM 710 HA SER A 50 0.869 8.024 -18.837 1.00 0.00 H ATOM 711 HB2 SER A 50 3.371 8.905 -20.105 1.00 0.00 H ATOM 712 HB3 SER A 50 2.561 9.512 -18.660 1.00 0.00 H ATOM 713 HG SER A 50 4.259 7.252 -18.872 1.00 0.00 H ATOM 714 N GLU A 51 0.949 9.125 -21.315 1.00 0.00 N ATOM 715 CA GLU A 51 0.527 9.413 -22.681 1.00 0.00 C ATOM 716 C GLU A 51 1.303 10.594 -23.258 1.00 0.00 C ATOM 717 O GLU A 51 0.814 11.299 -24.140 1.00 0.00 O ATOM 718 CB GLU A 51 -0.974 9.708 -22.721 1.00 0.00 C ATOM 719 CG GLU A 51 -1.828 8.477 -22.979 1.00 0.00 C ATOM 720 CD GLU A 51 -2.795 8.669 -24.132 1.00 0.00 C ATOM 721 OE1 GLU A 51 -2.328 8.903 -25.266 1.00 0.00 O ATOM 722 OE2 GLU A 51 -4.020 8.587 -23.899 1.00 0.00 O ATOM 723 H GLU A 51 1.002 9.858 -20.667 1.00 0.00 H ATOM 724 HA GLU A 51 0.728 8.539 -23.281 1.00 0.00 H ATOM 725 HB2 GLU A 51 -1.270 10.132 -21.772 1.00 0.00 H ATOM 726 HB3 GLU A 51 -1.168 10.426 -23.504 1.00 0.00 H ATOM 727 HG2 GLU A 51 -1.179 7.646 -23.211 1.00 0.00 H ATOM 728 HG3 GLU A 51 -2.394 8.253 -22.087 1.00 0.00 H ATOM 729 N TRP A 52 2.517 10.804 -22.757 1.00 0.00 N ATOM 730 CA TRP A 52 3.357 11.899 -23.226 1.00 0.00 C ATOM 731 C TRP A 52 4.273 11.435 -24.355 1.00 0.00 C ATOM 732 O TRP A 52 5.321 10.839 -24.111 1.00 0.00 O ATOM 733 CB TRP A 52 4.192 12.462 -22.075 1.00 0.00 C ATOM 734 CG TRP A 52 3.436 13.420 -21.210 1.00 0.00 C ATOM 735 CD1 TRP A 52 3.088 14.701 -21.525 1.00 0.00 C ATOM 736 CD2 TRP A 52 2.936 13.181 -19.889 1.00 0.00 C ATOM 737 NE1 TRP A 52 2.401 15.273 -20.482 1.00 0.00 N ATOM 738 CE2 TRP A 52 2.295 14.360 -19.466 1.00 0.00 C ATOM 739 CE3 TRP A 52 2.968 12.083 -19.024 1.00 0.00 C ATOM 740 CZ2 TRP A 52 1.691 14.472 -18.216 1.00 0.00 C ATOM 741 CZ3 TRP A 52 2.367 12.196 -17.784 1.00 0.00 C ATOM 742 CH2 TRP A 52 1.735 13.381 -17.390 1.00 0.00 C ATOM 743 H TRP A 52 2.855 10.209 -22.056 1.00 0.00 H ATOM 744 HA TRP A 52 2.708 12.676 -23.602 1.00 0.00 H ATOM 745 HB2 TRP A 52 4.533 11.648 -21.453 1.00 0.00 H ATOM 746 HB3 TRP A 52 5.046 12.983 -22.481 1.00 0.00 H ATOM 747 HD1 TRP A 52 3.328 15.179 -22.461 1.00 0.00 H ATOM 748 HE1 TRP A 52 2.045 16.187 -20.468 1.00 0.00 H ATOM 749 HE3 TRP A 52 3.450 11.160 -19.311 1.00 0.00 H ATOM 750 HZ2 TRP A 52 1.199 15.379 -17.898 1.00 0.00 H ATOM 751 HZ3 TRP A 52 2.381 11.358 -17.102 1.00 0.00 H ATOM 752 HH2 TRP A 52 1.281 13.425 -16.411 1.00 0.00 H ATOM 753 N ARG A 53 3.869 11.715 -25.590 1.00 0.00 N ATOM 754 CA ARG A 53 4.651 11.326 -26.759 1.00 0.00 C ATOM 755 C ARG A 53 4.751 9.809 -26.869 1.00 0.00 C ATOM 756 O ARG A 53 5.056 9.124 -25.893 1.00 0.00 O ATOM 757 CB ARG A 53 6.053 11.936 -26.689 1.00 0.00 C ATOM 758 CG ARG A 53 6.843 11.793 -27.980 1.00 0.00 C ATOM 759 CD ARG A 53 8.239 11.244 -27.724 1.00 0.00 C ATOM 760 NE ARG A 53 9.070 12.186 -26.978 1.00 0.00 N ATOM 761 CZ ARG A 53 9.676 13.236 -27.526 1.00 0.00 C ATOM 762 NH1 ARG A 53 9.544 13.484 -28.824 1.00 0.00 N ATOM 763 NH2 ARG A 53 10.414 14.043 -26.776 1.00 0.00 N ATOM 764 H ARG A 53 3.023 12.193 -25.719 1.00 0.00 H ATOM 765 HA ARG A 53 4.148 11.706 -27.635 1.00 0.00 H ATOM 766 HB2 ARG A 53 5.964 12.988 -26.462 1.00 0.00 H ATOM 767 HB3 ARG A 53 6.605 11.452 -25.897 1.00 0.00 H ATOM 768 HG2 ARG A 53 6.318 11.117 -28.638 1.00 0.00 H ATOM 769 HG3 ARG A 53 6.928 12.763 -28.449 1.00 0.00 H ATOM 770 HD2 ARG A 53 8.154 10.328 -27.159 1.00 0.00 H ATOM 771 HD3 ARG A 53 8.710 11.037 -28.674 1.00 0.00 H ATOM 772 HE ARG A 53 9.183 12.027 -26.018 1.00 0.00 H ATOM 773 HH11 ARG A 53 8.988 12.881 -29.395 1.00 0.00 H ATOM 774 HH12 ARG A 53 10.002 14.275 -29.231 1.00 0.00 H ATOM 775 HH21 ARG A 53 10.516 13.860 -25.798 1.00 0.00 H ATOM 776 HH22 ARG A 53 10.870 14.831 -27.188 1.00 0.00 H ATOM 777 N THR A 54 4.490 9.289 -28.063 1.00 0.00 N ATOM 778 CA THR A 54 4.550 7.851 -28.302 1.00 0.00 C ATOM 779 C THR A 54 5.990 7.394 -28.508 1.00 0.00 C ATOM 780 O THR A 54 6.925 8.186 -28.398 1.00 0.00 O ATOM 781 CB THR A 54 3.705 7.480 -29.522 1.00 0.00 C ATOM 782 OG1 THR A 54 4.208 8.106 -30.689 1.00 0.00 O ATOM 783 CG2 THR A 54 2.249 7.870 -29.384 1.00 0.00 C ATOM 784 H THR A 54 4.251 9.887 -28.804 1.00 0.00 H ATOM 785 HA THR A 54 4.147 7.354 -27.432 1.00 0.00 H ATOM 786 HB THR A 54 3.749 6.410 -29.665 1.00 0.00 H ATOM 787 HG1 THR A 54 3.677 7.848 -31.446 1.00 0.00 H ATOM 788 HG21 THR A 54 1.625 7.066 -29.744 1.00 0.00 H ATOM 789 HG22 THR A 54 2.059 8.760 -29.965 1.00 0.00 H ATOM 790 HG23 THR A 54 2.025 8.062 -28.345 1.00 0.00 H ATOM 791 N PHE A 55 6.160 6.111 -28.809 1.00 0.00 N ATOM 792 CA PHE A 55 7.487 5.548 -29.032 1.00 0.00 C ATOM 793 C PHE A 55 8.355 5.687 -27.785 1.00 0.00 C ATOM 794 O PHE A 55 7.874 6.080 -26.723 1.00 0.00 O ATOM 795 CB PHE A 55 8.162 6.234 -30.222 1.00 0.00 C ATOM 796 CG PHE A 55 8.643 5.275 -31.274 1.00 0.00 C ATOM 797 CD1 PHE A 55 7.757 4.728 -32.188 1.00 0.00 C ATOM 798 CD2 PHE A 55 9.980 4.921 -31.346 1.00 0.00 C ATOM 799 CE1 PHE A 55 8.197 3.846 -33.156 1.00 0.00 C ATOM 800 CE2 PHE A 55 10.426 4.039 -32.313 1.00 0.00 C ATOM 801 CZ PHE A 55 9.532 3.501 -33.218 1.00 0.00 C ATOM 802 H PHE A 55 5.376 5.528 -28.884 1.00 0.00 H ATOM 803 HA PHE A 55 7.367 4.498 -29.255 1.00 0.00 H ATOM 804 HB2 PHE A 55 7.459 6.909 -30.686 1.00 0.00 H ATOM 805 HB3 PHE A 55 9.014 6.798 -29.870 1.00 0.00 H ATOM 806 HD1 PHE A 55 6.712 4.998 -32.140 1.00 0.00 H ATOM 807 HD2 PHE A 55 10.680 5.341 -30.639 1.00 0.00 H ATOM 808 HE1 PHE A 55 7.496 3.427 -33.863 1.00 0.00 H ATOM 809 HE2 PHE A 55 11.470 3.771 -32.360 1.00 0.00 H ATOM 810 HZ PHE A 55 9.878 2.810 -33.975 1.00 0.00 H ATOM 811 N SER A 56 9.636 5.361 -27.923 1.00 0.00 N ATOM 812 CA SER A 56 10.574 5.449 -26.809 1.00 0.00 C ATOM 813 C SER A 56 10.168 4.509 -25.678 1.00 0.00 C ATOM 814 O SER A 56 8.984 4.239 -25.476 1.00 0.00 O ATOM 815 CB SER A 56 10.655 6.889 -26.292 1.00 0.00 C ATOM 816 OG SER A 56 9.632 7.152 -25.346 1.00 0.00 O ATOM 817 H SER A 56 9.960 5.054 -28.795 1.00 0.00 H ATOM 818 HA SER A 56 11.547 5.153 -27.173 1.00 0.00 H ATOM 819 HB2 SER A 56 11.613 7.046 -25.820 1.00 0.00 H ATOM 820 HB3 SER A 56 10.546 7.572 -27.122 1.00 0.00 H ATOM 821 HG SER A 56 8.897 7.587 -25.783 1.00 0.00 H ATOM 822 N ASN A 57 11.157 4.014 -24.943 1.00 0.00 N ATOM 823 CA ASN A 57 10.904 3.104 -23.831 1.00 0.00 C ATOM 824 C ASN A 57 10.186 1.846 -24.311 1.00 0.00 C ATOM 825 O ASN A 57 8.967 1.843 -24.483 1.00 0.00 O ATOM 826 CB ASN A 57 10.072 3.801 -22.753 1.00 0.00 C ATOM 827 CG ASN A 57 10.933 4.449 -21.687 1.00 0.00 C ATOM 828 OD1 ASN A 57 11.010 5.673 -21.593 1.00 0.00 O ATOM 829 ND2 ASN A 57 11.588 3.626 -20.876 1.00 0.00 N ATOM 830 H ASN A 57 12.081 4.266 -25.153 1.00 0.00 H ATOM 831 HA ASN A 57 11.858 2.821 -23.410 1.00 0.00 H ATOM 832 HB2 ASN A 57 9.466 4.567 -23.214 1.00 0.00 H ATOM 833 HB3 ASN A 57 9.427 3.076 -22.278 1.00 0.00 H ATOM 834 HD21 ASN A 57 11.480 2.661 -21.010 1.00 0.00 H ATOM 835 HD22 ASN A 57 12.153 4.017 -20.177 1.00 0.00 H ATOM 836 N ASP A 58 10.950 0.779 -24.522 1.00 0.00 N ATOM 837 CA ASP A 58 10.386 -0.485 -24.982 1.00 0.00 C ATOM 838 C ASP A 58 11.021 -1.662 -24.248 1.00 0.00 C ATOM 839 O ASP A 58 10.325 -2.472 -23.635 1.00 0.00 O ATOM 840 CB ASP A 58 10.589 -0.639 -26.490 1.00 0.00 C ATOM 841 CG ASP A 58 9.671 -1.685 -27.092 1.00 0.00 C ATOM 842 OD1 ASP A 58 9.542 -2.775 -26.496 1.00 0.00 O ATOM 843 OD2 ASP A 58 9.082 -1.414 -28.159 1.00 0.00 O ATOM 844 H ASP A 58 11.915 0.844 -24.366 1.00 0.00 H ATOM 845 HA ASP A 58 9.328 -0.472 -24.769 1.00 0.00 H ATOM 846 HB2 ASP A 58 10.392 0.307 -26.972 1.00 0.00 H ATOM 847 HB3 ASP A 58 11.612 -0.931 -26.681 1.00 0.00 H ATOM 848 N LYS A 59 12.345 -1.750 -24.314 1.00 0.00 N ATOM 849 CA LYS A 59 13.073 -2.829 -23.656 1.00 0.00 C ATOM 850 C LYS A 59 13.659 -2.358 -22.329 1.00 0.00 C ATOM 851 O LYS A 59 13.158 -2.707 -21.259 1.00 0.00 O ATOM 852 CB LYS A 59 14.190 -3.346 -24.564 1.00 0.00 C ATOM 853 CG LYS A 59 13.686 -4.137 -25.761 1.00 0.00 C ATOM 854 CD LYS A 59 13.687 -5.631 -25.481 1.00 0.00 C ATOM 855 CE LYS A 59 15.085 -6.217 -25.589 1.00 0.00 C ATOM 856 NZ LYS A 59 15.054 -7.685 -25.836 1.00 0.00 N ATOM 857 OXT LYS A 59 14.803 -1.501 -22.327 1.00 0.00 O ATOM 858 H LYS A 59 12.845 -1.073 -24.817 1.00 0.00 H ATOM 859 HA LYS A 59 12.377 -3.630 -23.465 1.00 0.00 H ATOM 860 HB2 LYS A 59 14.760 -2.504 -24.931 1.00 0.00 H ATOM 861 HB3 LYS A 59 14.841 -3.985 -23.987 1.00 0.00 H ATOM 862 HG2 LYS A 59 12.678 -3.823 -25.987 1.00 0.00 H ATOM 863 HG3 LYS A 59 14.326 -3.937 -26.608 1.00 0.00 H ATOM 864 HD2 LYS A 59 13.312 -5.801 -24.482 1.00 0.00 H ATOM 865 HD3 LYS A 59 13.043 -6.122 -26.197 1.00 0.00 H ATOM 866 HE2 LYS A 59 15.602 -5.735 -26.405 1.00 0.00 H ATOM 867 HE3 LYS A 59 15.614 -6.028 -24.666 1.00 0.00 H ATOM 868 HZ1 LYS A 59 15.915 -8.130 -25.459 1.00 0.00 H ATOM 869 HZ2 LYS A 59 15.000 -7.875 -26.857 1.00 0.00 H ATOM 870 HZ3 LYS A 59 14.226 -8.109 -25.371 1.00 0.00 H TER 871 LYS A 59 HETATM 872 ZN ZN A 60 2.673 -16.088 -3.856 1.00 0.00 ZN