ATOM 1 N VAL A 1 -5.558 9.045 -18.019 1.00 4.99 N ATOM 2 CA VAL A 1 -4.557 8.124 -17.420 1.00 4.59 C ATOM 3 C VAL A 1 -5.059 6.681 -17.389 1.00 4.12 C ATOM 4 O VAL A 1 -6.267 6.453 -17.373 1.00 4.15 O ATOM 5 CB VAL A 1 -4.115 8.553 -16.010 1.00 4.79 C ATOM 6 CG1 VAL A 1 -3.202 9.779 -16.096 1.00 5.44 C ATOM 7 CG2 VAL A 1 -5.282 8.834 -15.055 1.00 5.03 C ATOM 8 H1 VAL A 1 -5.680 8.855 -19.008 1.00 5.47 H ATOM 9 H2 VAL A 1 -5.297 10.019 -17.901 1.00 5.27 H ATOM 10 H3 VAL A 1 -6.464 8.924 -17.580 1.00 5.16 H ATOM 11 HA VAL A 1 -3.668 8.137 -18.046 1.00 5.13 H ATOM 12 HB VAL A 1 -3.525 7.743 -15.581 1.00 5.31 H ATOM 13 HG11 VAL A 1 -3.732 10.637 -16.497 1.00 5.63 H ATOM 14 HG12 VAL A 1 -2.834 10.030 -15.101 1.00 5.97 H ATOM 15 HG13 VAL A 1 -2.347 9.565 -16.738 1.00 5.97 H ATOM 16 HG21 VAL A 1 -5.937 7.966 -14.991 1.00 5.40 H ATOM 17 HG22 VAL A 1 -4.888 9.041 -14.060 1.00 5.53 H ATOM 18 HG23 VAL A 1 -5.860 9.699 -15.376 1.00 5.22 H ATOM 19 N THR A 2 -4.144 5.706 -17.370 1.00 3.98 N ATOM 20 CA THR A 2 -4.429 4.257 -17.277 1.00 3.77 C ATOM 21 C THR A 2 -4.493 3.803 -15.815 1.00 3.31 C ATOM 22 O THR A 2 -3.568 4.084 -15.050 1.00 3.54 O ATOM 23 CB THR A 2 -3.347 3.420 -17.992 1.00 4.27 C ATOM 24 OG1 THR A 2 -3.008 3.992 -19.234 1.00 5.01 O ATOM 25 CG2 THR A 2 -3.821 1.998 -18.292 1.00 4.56 C ATOM 26 H THR A 2 -3.164 5.971 -17.370 1.00 4.25 H ATOM 27 HA THR A 2 -5.388 4.055 -17.753 1.00 3.88 H ATOM 28 HB THR A 2 -2.449 3.382 -17.376 1.00 4.47 H ATOM 29 HG1 THR A 2 -2.219 3.517 -19.571 1.00 5.20 H ATOM 30 HG21 THR A 2 -4.080 1.484 -17.367 1.00 4.53 H ATOM 31 HG22 THR A 2 -4.693 2.023 -18.946 1.00 4.99 H ATOM 32 HG23 THR A 2 -3.020 1.443 -18.781 1.00 5.27 H ATOM 33 N LYS A 3 -5.535 3.060 -15.423 1.00 2.93 N ATOM 34 CA LYS A 3 -5.729 2.605 -14.033 1.00 2.54 C ATOM 35 C LYS A 3 -4.781 1.456 -13.658 1.00 2.28 C ATOM 36 O LYS A 3 -4.565 0.548 -14.472 1.00 2.37 O ATOM 37 CB LYS A 3 -7.213 2.245 -13.815 1.00 2.58 C ATOM 38 CG LYS A 3 -7.640 2.398 -12.346 1.00 2.55 C ATOM 39 CD LYS A 3 -9.107 1.989 -12.137 1.00 3.06 C ATOM 40 CE LYS A 3 -9.558 2.384 -10.727 1.00 3.20 C ATOM 41 NZ LYS A 3 -10.656 1.526 -10.221 1.00 3.87 N ATOM 42 H LYS A 3 -6.256 2.844 -16.107 1.00 3.08 H ATOM 43 HA LYS A 3 -5.491 3.451 -13.383 1.00 2.58 H ATOM 44 HB2 LYS A 3 -7.835 2.916 -14.412 1.00 2.87 H ATOM 45 HB3 LYS A 3 -7.394 1.222 -14.151 1.00 2.60 H ATOM 46 HG2 LYS A 3 -7.007 1.778 -11.712 1.00 2.94 H ATOM 47 HG3 LYS A 3 -7.515 3.442 -12.052 1.00 2.56 H ATOM 48 HD2 LYS A 3 -9.746 2.492 -12.865 1.00 3.34 H ATOM 49 HD3 LYS A 3 -9.197 0.912 -12.274 1.00 3.75 H ATOM 50 HE2 LYS A 3 -8.706 2.314 -10.049 1.00 3.60 H ATOM 51 HE3 LYS A 3 -9.879 3.430 -10.746 1.00 3.30 H ATOM 52 HZ1 LYS A 3 -10.319 0.581 -10.051 1.00 4.71 H ATOM 53 HZ2 LYS A 3 -11.052 1.899 -9.361 1.00 4.02 H ATOM 54 HZ3 LYS A 3 -11.427 1.482 -10.883 1.00 4.15 H ATOM 55 N LYS A 4 -4.226 1.473 -12.439 1.00 2.12 N ATOM 56 CA LYS A 4 -3.366 0.419 -11.862 1.00 1.97 C ATOM 57 C LYS A 4 -4.095 -0.881 -11.522 1.00 1.70 C ATOM 58 O LYS A 4 -5.286 -1.073 -11.780 1.00 1.77 O ATOM 59 CB LYS A 4 -2.669 0.987 -10.601 1.00 2.01 C ATOM 60 CG LYS A 4 -1.485 1.865 -10.973 1.00 2.40 C ATOM 61 CD LYS A 4 -0.231 1.136 -11.473 1.00 2.90 C ATOM 62 CE LYS A 4 0.830 2.203 -11.751 1.00 3.20 C ATOM 63 NZ LYS A 4 1.943 1.690 -12.586 1.00 3.76 N ATOM 64 H LYS A 4 -4.343 2.319 -11.885 1.00 2.25 H ATOM 65 HA LYS A 4 -2.610 0.142 -12.599 1.00 2.16 H ATOM 66 HB2 LYS A 4 -3.388 1.576 -10.028 1.00 1.98 H ATOM 67 HB3 LYS A 4 -2.291 0.215 -9.932 1.00 1.91 H ATOM 68 HG2 LYS A 4 -1.809 2.508 -11.770 1.00 2.40 H ATOM 69 HG3 LYS A 4 -1.250 2.471 -10.107 1.00 2.56 H ATOM 70 HD2 LYS A 4 0.136 0.428 -10.733 1.00 3.37 H ATOM 71 HD3 LYS A 4 -0.464 0.606 -12.396 1.00 3.51 H ATOM 72 HE2 LYS A 4 0.342 3.031 -12.260 1.00 3.54 H ATOM 73 HE3 LYS A 4 1.190 2.604 -10.803 1.00 3.56 H ATOM 74 HZ1 LYS A 4 2.605 1.140 -12.047 1.00 4.14 H ATOM 75 HZ2 LYS A 4 1.604 1.089 -13.332 1.00 4.18 H ATOM 76 HZ3 LYS A 4 2.458 2.445 -13.038 1.00 4.26 H ATOM 77 N ALA A 5 -3.326 -1.773 -10.914 1.00 1.48 N ATOM 78 CA ALA A 5 -3.828 -2.913 -10.145 1.00 1.15 C ATOM 79 C ALA A 5 -4.740 -2.466 -8.985 1.00 0.85 C ATOM 80 O ALA A 5 -4.478 -1.453 -8.331 1.00 0.88 O ATOM 81 CB ALA A 5 -2.630 -3.692 -9.589 1.00 1.12 C ATOM 82 H ALA A 5 -2.378 -1.451 -10.762 1.00 1.57 H ATOM 83 HA ALA A 5 -4.399 -3.567 -10.806 1.00 1.31 H ATOM 84 HB1 ALA A 5 -2.046 -4.109 -10.403 1.00 1.98 H ATOM 85 HB2 ALA A 5 -1.999 -3.035 -8.988 1.00 1.80 H ATOM 86 HB3 ALA A 5 -2.975 -4.510 -8.957 1.00 2.27 H ATOM 87 N SER A 6 -5.777 -3.253 -8.684 1.00 0.72 N ATOM 88 CA SER A 6 -6.525 -3.104 -7.429 1.00 0.66 C ATOM 89 C SER A 6 -5.659 -3.436 -6.210 1.00 0.50 C ATOM 90 O SER A 6 -4.703 -4.202 -6.307 1.00 0.40 O ATOM 91 CB SER A 6 -7.789 -3.969 -7.433 1.00 0.71 C ATOM 92 OG SER A 6 -7.461 -5.333 -7.591 1.00 0.78 O ATOM 93 H SER A 6 -5.956 -4.075 -9.248 1.00 0.75 H ATOM 94 HA SER A 6 -6.839 -2.071 -7.338 1.00 0.79 H ATOM 95 HB2 SER A 6 -8.314 -3.839 -6.486 1.00 0.79 H ATOM 96 HB3 SER A 6 -8.447 -3.654 -8.244 1.00 0.79 H ATOM 97 HG SER A 6 -7.396 -5.498 -8.557 1.00 1.58 H ATOM 98 N HIS A 7 -6.029 -2.932 -5.029 1.00 0.57 N ATOM 99 CA HIS A 7 -5.400 -3.301 -3.741 1.00 0.53 C ATOM 100 C HIS A 7 -5.454 -4.809 -3.452 1.00 0.47 C ATOM 101 O HIS A 7 -4.569 -5.380 -2.821 1.00 0.54 O ATOM 102 CB HIS A 7 -6.018 -2.467 -2.600 1.00 0.79 C ATOM 103 CG HIS A 7 -7.379 -1.856 -2.845 1.00 1.01 C ATOM 104 ND1 HIS A 7 -8.606 -2.371 -2.420 1.00 1.41 N ATOM 105 CD2 HIS A 7 -7.604 -0.684 -3.504 1.00 1.20 C ATOM 106 CE1 HIS A 7 -9.537 -1.496 -2.845 1.00 1.74 C ATOM 107 NE2 HIS A 7 -8.961 -0.472 -3.492 1.00 1.59 N ATOM 108 H HIS A 7 -6.814 -2.294 -5.001 1.00 0.73 H ATOM 109 HA HIS A 7 -4.338 -3.073 -3.783 1.00 0.51 H ATOM 110 HB2 HIS A 7 -6.089 -3.077 -1.706 1.00 0.96 H ATOM 111 HB3 HIS A 7 -5.331 -1.655 -2.381 1.00 1.02 H ATOM 112 HD2 HIS A 7 -6.854 -0.041 -3.939 1.00 1.25 H ATOM 113 HE1 HIS A 7 -10.603 -1.586 -2.664 1.00 2.20 H ATOM 114 HE2 HIS A 7 -9.437 0.351 -3.854 1.00 1.87 H ATOM 115 N LYS A 8 -6.458 -5.461 -4.021 1.00 0.62 N ATOM 116 CA LYS A 8 -6.681 -6.915 -4.045 1.00 0.68 C ATOM 117 C LYS A 8 -5.657 -7.648 -4.911 1.00 0.55 C ATOM 118 O LYS A 8 -4.957 -8.537 -4.430 1.00 0.61 O ATOM 119 CB LYS A 8 -8.087 -7.217 -4.582 1.00 0.88 C ATOM 120 CG LYS A 8 -9.247 -6.592 -3.807 1.00 2.18 C ATOM 121 CD LYS A 8 -9.276 -7.026 -2.332 1.00 2.79 C ATOM 122 CE LYS A 8 -10.699 -7.235 -1.796 1.00 4.04 C ATOM 123 NZ LYS A 8 -11.472 -5.974 -1.744 1.00 5.86 N ATOM 124 H LYS A 8 -7.043 -4.853 -4.559 1.00 0.85 H ATOM 125 HA LYS A 8 -6.581 -7.311 -3.033 1.00 0.77 H ATOM 126 HB2 LYS A 8 -8.167 -6.880 -5.615 1.00 2.10 H ATOM 127 HB3 LYS A 8 -8.225 -8.298 -4.589 1.00 1.62 H ATOM 128 HG2 LYS A 8 -9.200 -5.503 -3.866 1.00 3.09 H ATOM 129 HG3 LYS A 8 -10.141 -6.919 -4.327 1.00 2.80 H ATOM 130 HD2 LYS A 8 -8.733 -7.965 -2.225 1.00 2.57 H ATOM 131 HD3 LYS A 8 -8.757 -6.283 -1.724 1.00 3.04 H ATOM 132 HE2 LYS A 8 -11.216 -7.969 -2.422 1.00 3.69 H ATOM 133 HE3 LYS A 8 -10.627 -7.650 -0.786 1.00 4.78 H ATOM 134 HZ1 LYS A 8 -10.980 -5.272 -1.195 1.00 6.61 H ATOM 135 HZ2 LYS A 8 -11.623 -5.573 -2.667 1.00 6.37 H ATOM 136 HZ3 LYS A 8 -12.367 -6.116 -1.284 1.00 6.58 H ATOM 137 N ASP A 9 -5.557 -7.256 -6.181 1.00 0.51 N ATOM 138 CA ASP A 9 -4.571 -7.787 -7.143 1.00 0.56 C ATOM 139 C ASP A 9 -3.122 -7.541 -6.714 1.00 0.54 C ATOM 140 O ASP A 9 -2.252 -8.398 -6.885 1.00 0.71 O ATOM 141 CB ASP A 9 -4.788 -7.134 -8.503 1.00 0.67 C ATOM 142 CG ASP A 9 -4.002 -7.835 -9.614 1.00 1.54 C ATOM 143 OD1 ASP A 9 -2.897 -7.383 -9.992 1.00 2.72 O ATOM 144 OD2 ASP A 9 -4.508 -8.851 -10.147 1.00 2.14 O ATOM 145 H ASP A 9 -6.245 -6.575 -6.497 1.00 0.55 H ATOM 146 HA ASP A 9 -4.723 -8.855 -7.247 1.00 0.68 H ATOM 147 HB2 ASP A 9 -5.846 -7.167 -8.725 1.00 1.05 H ATOM 148 HB3 ASP A 9 -4.500 -6.091 -8.444 1.00 0.93 H ATOM 149 N ALA A 10 -2.896 -6.373 -6.120 1.00 0.42 N ATOM 150 CA ALA A 10 -1.645 -5.988 -5.481 1.00 0.48 C ATOM 151 C ALA A 10 -1.370 -6.734 -4.160 1.00 0.52 C ATOM 152 O ALA A 10 -0.263 -6.649 -3.641 1.00 0.63 O ATOM 153 CB ALA A 10 -1.641 -4.466 -5.285 1.00 0.47 C ATOM 154 H ALA A 10 -3.660 -5.702 -6.145 1.00 0.42 H ATOM 155 HA ALA A 10 -0.841 -6.242 -6.163 1.00 0.62 H ATOM 156 HB1 ALA A 10 -2.423 -4.180 -4.582 1.00 0.70 H ATOM 157 HB2 ALA A 10 -0.678 -4.147 -4.887 1.00 0.78 H ATOM 158 HB3 ALA A 10 -1.811 -3.966 -6.240 1.00 0.79 H ATOM 159 N GLY A 11 -2.337 -7.466 -3.601 1.00 0.53 N ATOM 160 CA GLY A 11 -2.167 -8.267 -2.386 1.00 0.67 C ATOM 161 C GLY A 11 -1.917 -7.447 -1.115 1.00 0.66 C ATOM 162 O GLY A 11 -1.060 -7.821 -0.311 1.00 0.80 O ATOM 163 H GLY A 11 -3.234 -7.512 -4.068 1.00 0.50 H ATOM 164 HA2 GLY A 11 -3.081 -8.835 -2.234 1.00 0.81 H ATOM 165 HA3 GLY A 11 -1.344 -8.969 -2.524 1.00 0.77 H ATOM 166 N TYR A 12 -2.627 -6.326 -0.958 1.00 0.57 N ATOM 167 CA TYR A 12 -2.577 -5.448 0.218 1.00 0.59 C ATOM 168 C TYR A 12 -3.159 -6.084 1.492 1.00 0.67 C ATOM 169 O TYR A 12 -3.756 -7.164 1.454 1.00 0.85 O ATOM 170 CB TYR A 12 -3.190 -4.069 -0.106 1.00 0.60 C ATOM 171 CG TYR A 12 -4.612 -3.792 0.372 1.00 0.97 C ATOM 172 CD1 TYR A 12 -5.634 -4.764 0.283 1.00 2.22 C ATOM 173 CD2 TYR A 12 -4.912 -2.522 0.905 1.00 2.08 C ATOM 174 CE1 TYR A 12 -6.927 -4.484 0.771 1.00 2.69 C ATOM 175 CE2 TYR A 12 -6.207 -2.233 1.374 1.00 2.35 C ATOM 176 CZ TYR A 12 -7.211 -3.220 1.333 1.00 2.11 C ATOM 177 OH TYR A 12 -8.431 -2.953 1.868 1.00 2.69 O ATOM 178 H TYR A 12 -3.286 -6.081 -1.690 1.00 0.50 H ATOM 179 HA TYR A 12 -1.533 -5.267 0.443 1.00 0.61 H ATOM 180 HB2 TYR A 12 -2.540 -3.328 0.363 1.00 0.94 H ATOM 181 HB3 TYR A 12 -3.132 -3.878 -1.177 1.00 0.62 H ATOM 182 HD1 TYR A 12 -5.431 -5.732 -0.158 1.00 3.31 H ATOM 183 HD2 TYR A 12 -4.141 -1.765 0.962 1.00 3.26 H ATOM 184 HE1 TYR A 12 -7.704 -5.232 0.708 1.00 3.97 H ATOM 185 HE2 TYR A 12 -6.429 -1.267 1.801 1.00 3.45 H ATOM 186 HH TYR A 12 -8.959 -3.760 1.996 1.00 3.30 H ATOM 187 N GLN A 13 -2.985 -5.403 2.623 1.00 0.79 N ATOM 188 CA GLN A 13 -3.497 -5.794 3.939 1.00 0.81 C ATOM 189 C GLN A 13 -3.853 -4.550 4.775 1.00 0.82 C ATOM 190 O GLN A 13 -3.522 -3.419 4.411 1.00 0.91 O ATOM 191 CB GLN A 13 -2.511 -6.755 4.646 1.00 0.80 C ATOM 192 CG GLN A 13 -1.033 -6.598 4.252 1.00 0.71 C ATOM 193 CD GLN A 13 -0.116 -7.566 4.953 1.00 0.70 C ATOM 194 OE1 GLN A 13 -0.302 -8.781 4.952 1.00 0.82 O ATOM 195 NE2 GLN A 13 0.939 -7.052 5.531 1.00 0.65 N ATOM 196 H GLN A 13 -2.477 -4.525 2.574 1.00 0.96 H ATOM 197 HA GLN A 13 -4.427 -6.343 3.803 1.00 0.84 H ATOM 198 HB2 GLN A 13 -2.604 -6.652 5.728 1.00 0.91 H ATOM 199 HB3 GLN A 13 -2.812 -7.772 4.393 1.00 0.87 H ATOM 200 HG2 GLN A 13 -0.905 -6.766 3.184 1.00 0.79 H ATOM 201 HG3 GLN A 13 -0.677 -5.604 4.505 1.00 0.78 H ATOM 202 HE21 GLN A 13 1.021 -6.046 5.587 1.00 0.60 H ATOM 203 HE22 GLN A 13 1.503 -7.648 6.095 1.00 0.71 H ATOM 204 N GLU A 14 -4.539 -4.728 5.906 1.00 0.84 N ATOM 205 CA GLU A 14 -4.945 -3.609 6.782 1.00 0.92 C ATOM 206 C GLU A 14 -3.807 -3.032 7.651 1.00 0.92 C ATOM 207 O GLU A 14 -4.023 -2.082 8.413 1.00 0.99 O ATOM 208 CB GLU A 14 -6.160 -4.020 7.626 1.00 1.07 C ATOM 209 CG GLU A 14 -5.868 -5.054 8.720 1.00 1.20 C ATOM 210 CD GLU A 14 -7.153 -5.444 9.464 1.00 1.42 C ATOM 211 OE1 GLU A 14 -7.892 -4.552 9.949 1.00 2.62 O ATOM 212 OE2 GLU A 14 -7.445 -6.658 9.594 1.00 1.86 O ATOM 213 H GLU A 14 -4.818 -5.669 6.162 1.00 0.85 H ATOM 214 HA GLU A 14 -5.275 -2.789 6.142 1.00 0.95 H ATOM 215 HB2 GLU A 14 -6.559 -3.127 8.106 1.00 1.19 H ATOM 216 HB3 GLU A 14 -6.920 -4.420 6.957 1.00 1.10 H ATOM 217 HG2 GLU A 14 -5.418 -5.937 8.263 1.00 1.14 H ATOM 218 HG3 GLU A 14 -5.152 -4.639 9.430 1.00 1.33 H ATOM 219 N SER A 15 -2.618 -3.634 7.551 1.00 0.89 N ATOM 220 CA SER A 15 -1.445 -3.431 8.411 1.00 0.81 C ATOM 221 C SER A 15 -0.112 -3.743 7.694 1.00 0.72 C ATOM 222 O SER A 15 -0.105 -4.392 6.644 1.00 0.94 O ATOM 223 CB SER A 15 -1.567 -4.325 9.657 1.00 0.91 C ATOM 224 OG SER A 15 -1.990 -5.635 9.313 1.00 1.03 O ATOM 225 H SER A 15 -2.560 -4.401 6.897 1.00 0.88 H ATOM 226 HA SER A 15 -1.434 -2.389 8.729 1.00 0.81 H ATOM 227 HB2 SER A 15 -0.613 -4.402 10.171 1.00 0.93 H ATOM 228 HB3 SER A 15 -2.266 -3.865 10.350 1.00 1.01 H ATOM 229 HG SER A 15 -2.356 -6.056 10.121 1.00 1.31 H ATOM 230 N PRO A 16 1.039 -3.330 8.263 1.00 0.51 N ATOM 231 CA PRO A 16 2.373 -3.600 7.711 1.00 0.44 C ATOM 232 C PRO A 16 2.738 -5.088 7.582 1.00 0.53 C ATOM 233 O PRO A 16 2.119 -5.963 8.197 1.00 0.85 O ATOM 234 CB PRO A 16 3.367 -2.913 8.652 1.00 0.33 C ATOM 235 CG PRO A 16 2.546 -1.916 9.453 1.00 0.35 C ATOM 236 CD PRO A 16 1.122 -2.457 9.427 1.00 0.43 C ATOM 237 HA PRO A 16 2.442 -3.134 6.727 1.00 0.45 H ATOM 238 HB2 PRO A 16 3.804 -3.645 9.323 1.00 0.37 H ATOM 239 HB3 PRO A 16 4.156 -2.401 8.106 1.00 0.34 H ATOM 240 HG2 PRO A 16 2.914 -1.825 10.472 1.00 0.42 H ATOM 241 HG3 PRO A 16 2.583 -0.958 8.942 1.00 0.45 H ATOM 242 HD2 PRO A 16 0.900 -3.022 10.334 1.00 0.52 H ATOM 243 HD3 PRO A 16 0.431 -1.620 9.346 1.00 0.54 H ATOM 244 N ASN A 17 3.815 -5.362 6.844 1.00 0.40 N ATOM 245 CA ASN A 17 4.506 -6.653 6.750 1.00 0.46 C ATOM 246 C ASN A 17 5.895 -6.521 7.403 1.00 0.47 C ATOM 247 O ASN A 17 6.857 -6.112 6.749 1.00 0.50 O ATOM 248 CB ASN A 17 4.559 -7.057 5.262 1.00 0.53 C ATOM 249 CG ASN A 17 5.536 -8.180 4.925 1.00 0.70 C ATOM 250 OD1 ASN A 17 6.053 -8.899 5.771 1.00 0.78 O ATOM 251 ND2 ASN A 17 5.822 -8.383 3.663 1.00 0.89 N ATOM 252 H ASN A 17 4.296 -4.569 6.425 1.00 0.43 H ATOM 253 HA ASN A 17 3.955 -7.421 7.295 1.00 0.56 H ATOM 254 HB2 ASN A 17 3.570 -7.371 4.943 1.00 0.57 H ATOM 255 HB3 ASN A 17 4.826 -6.183 4.673 1.00 0.54 H ATOM 256 HD21 ASN A 17 5.340 -7.859 2.941 1.00 0.90 H ATOM 257 HD22 ASN A 17 6.501 -9.093 3.422 1.00 1.13 H ATOM 258 N GLY A 18 5.998 -6.847 8.696 1.00 0.62 N ATOM 259 CA GLY A 18 7.238 -6.725 9.466 1.00 0.75 C ATOM 260 C GLY A 18 7.779 -5.295 9.438 1.00 0.76 C ATOM 261 O GLY A 18 7.136 -4.365 9.937 1.00 0.92 O ATOM 262 H GLY A 18 5.182 -7.181 9.185 1.00 0.72 H ATOM 263 HA2 GLY A 18 7.059 -7.004 10.504 1.00 0.93 H ATOM 264 HA3 GLY A 18 7.985 -7.407 9.057 1.00 0.78 H ATOM 265 N ALA A 19 8.941 -5.123 8.805 1.00 0.78 N ATOM 266 CA ALA A 19 9.568 -3.821 8.590 1.00 0.89 C ATOM 267 C ALA A 19 8.938 -2.976 7.457 1.00 0.80 C ATOM 268 O ALA A 19 9.180 -1.762 7.421 1.00 1.08 O ATOM 269 CB ALA A 19 11.063 -4.061 8.341 1.00 1.10 C ATOM 270 H ALA A 19 9.411 -5.949 8.452 1.00 0.85 H ATOM 271 HA ALA A 19 9.472 -3.241 9.510 1.00 1.01 H ATOM 272 HB1 ALA A 19 11.204 -4.634 7.423 1.00 1.26 H ATOM 273 HB2 ALA A 19 11.580 -3.106 8.248 1.00 1.94 H ATOM 274 HB3 ALA A 19 11.495 -4.614 9.178 1.00 1.89 H ATOM 275 N LYS A 20 8.164 -3.563 6.524 1.00 0.51 N ATOM 276 CA LYS A 20 7.632 -2.862 5.340 1.00 0.48 C ATOM 277 C LYS A 20 6.214 -2.342 5.546 1.00 0.37 C ATOM 278 O LYS A 20 5.337 -3.068 6.015 1.00 0.38 O ATOM 279 CB LYS A 20 7.647 -3.763 4.101 1.00 0.56 C ATOM 280 CG LYS A 20 9.018 -4.377 3.778 1.00 0.71 C ATOM 281 CD LYS A 20 8.879 -5.896 3.694 1.00 0.77 C ATOM 282 CE LYS A 20 10.245 -6.524 3.432 1.00 0.98 C ATOM 283 NZ LYS A 20 10.134 -7.968 3.143 1.00 1.82 N ATOM 284 H LYS A 20 7.950 -4.557 6.602 1.00 0.43 H ATOM 285 HA LYS A 20 8.272 -2.004 5.127 1.00 0.58 H ATOM 286 HB2 LYS A 20 6.900 -4.549 4.237 1.00 0.56 H ATOM 287 HB3 LYS A 20 7.336 -3.169 3.241 1.00 0.61 H ATOM 288 HG2 LYS A 20 9.366 -3.992 2.817 1.00 0.83 H ATOM 289 HG3 LYS A 20 9.757 -4.118 4.536 1.00 1.01 H ATOM 290 HD2 LYS A 20 8.468 -6.272 4.628 1.00 0.95 H ATOM 291 HD3 LYS A 20 8.180 -6.141 2.897 1.00 0.82 H ATOM 292 HE2 LYS A 20 10.714 -6.021 2.581 1.00 1.35 H ATOM 293 HE3 LYS A 20 10.876 -6.362 4.308 1.00 1.39 H ATOM 294 HZ1 LYS A 20 9.687 -8.096 2.237 1.00 2.57 H ATOM 295 HZ2 LYS A 20 11.053 -8.405 3.119 1.00 2.27 H ATOM 296 HZ3 LYS A 20 9.606 -8.439 3.872 1.00 2.44 H ATOM 297 N ARG A 21 5.972 -1.109 5.098 1.00 0.39 N ATOM 298 CA ARG A 21 4.673 -0.418 5.134 1.00 0.45 C ATOM 299 C ARG A 21 4.534 0.477 3.902 1.00 0.50 C ATOM 300 O ARG A 21 5.552 0.918 3.375 1.00 0.74 O ATOM 301 CB ARG A 21 4.542 0.340 6.482 1.00 0.62 C ATOM 302 CG ARG A 21 4.685 1.869 6.408 1.00 0.68 C ATOM 303 CD ARG A 21 4.360 2.544 7.746 1.00 0.81 C ATOM 304 NE ARG A 21 3.992 3.955 7.535 1.00 0.93 N ATOM 305 CZ ARG A 21 4.786 5.005 7.552 1.00 1.66 C ATOM 306 NH1 ARG A 21 6.068 4.910 7.743 1.00 2.38 N ATOM 307 NH2 ARG A 21 4.324 6.203 7.353 1.00 1.86 N ATOM 308 H ARG A 21 6.741 -0.626 4.649 1.00 0.48 H ATOM 309 HA ARG A 21 3.870 -1.155 5.079 1.00 0.48 H ATOM 310 HB2 ARG A 21 3.565 0.108 6.899 1.00 0.76 H ATOM 311 HB3 ARG A 21 5.274 -0.042 7.195 1.00 0.73 H ATOM 312 HG2 ARG A 21 5.697 2.137 6.104 1.00 0.76 H ATOM 313 HG3 ARG A 21 3.985 2.250 5.664 1.00 0.75 H ATOM 314 HD2 ARG A 21 3.510 2.041 8.208 1.00 0.88 H ATOM 315 HD3 ARG A 21 5.203 2.449 8.431 1.00 0.94 H ATOM 316 HE ARG A 21 3.029 4.135 7.282 1.00 0.70 H ATOM 317 HH11 ARG A 21 6.495 4.007 7.934 1.00 2.32 H ATOM 318 HH12 ARG A 21 6.623 5.750 7.789 1.00 3.00 H ATOM 319 HH21 ARG A 21 3.327 6.406 7.372 1.00 1.40 H ATOM 320 HH22 ARG A 21 4.975 6.973 7.414 1.00 2.49 H ATOM 321 N CYS A 22 3.308 0.820 3.497 1.00 0.41 N ATOM 322 CA CYS A 22 3.042 1.716 2.366 1.00 0.47 C ATOM 323 C CYS A 22 3.908 2.995 2.361 1.00 0.82 C ATOM 324 O CYS A 22 4.694 3.215 1.441 1.00 1.42 O ATOM 325 CB CYS A 22 1.543 2.036 2.384 1.00 0.42 C ATOM 326 SG CYS A 22 0.563 0.606 1.884 1.00 0.30 S ATOM 327 H CYS A 22 2.510 0.362 3.909 1.00 0.42 H ATOM 328 HA CYS A 22 3.263 1.189 1.435 1.00 0.47 H ATOM 329 HB2 CYS A 22 1.217 2.362 3.372 1.00 0.54 H ATOM 330 HB3 CYS A 22 1.338 2.846 1.687 1.00 0.45 H ATOM 331 N GLY A 23 3.865 3.787 3.437 1.00 0.92 N ATOM 332 CA GLY A 23 4.680 4.993 3.662 1.00 1.22 C ATOM 333 C GLY A 23 6.208 4.802 3.707 1.00 1.62 C ATOM 334 O GLY A 23 6.929 5.750 4.031 1.00 2.33 O ATOM 335 H GLY A 23 3.182 3.565 4.153 1.00 1.12 H ATOM 336 HA2 GLY A 23 4.457 5.710 2.872 1.00 1.98 H ATOM 337 HA3 GLY A 23 4.374 5.446 4.604 1.00 1.03 H ATOM 338 N THR A 24 6.727 3.599 3.422 1.00 1.66 N ATOM 339 CA THR A 24 8.159 3.345 3.183 1.00 2.31 C ATOM 340 C THR A 24 8.442 2.225 2.150 1.00 2.36 C ATOM 341 O THR A 24 9.563 1.712 2.088 1.00 3.49 O ATOM 342 CB THR A 24 8.899 3.199 4.529 1.00 2.72 C ATOM 343 OG1 THR A 24 10.259 3.568 4.418 1.00 3.31 O ATOM 344 CG2 THR A 24 8.822 1.800 5.124 1.00 4.19 C ATOM 345 H THR A 24 6.085 2.842 3.221 1.00 1.49 H ATOM 346 HA THR A 24 8.561 4.239 2.729 1.00 2.69 H ATOM 347 HB THR A 24 8.442 3.885 5.242 1.00 3.17 H ATOM 348 HG1 THR A 24 10.590 3.625 5.341 1.00 3.53 H ATOM 349 HG21 THR A 24 7.799 1.437 5.052 1.00 4.68 H ATOM 350 HG22 THR A 24 9.490 1.136 4.584 1.00 5.13 H ATOM 351 HG23 THR A 24 9.124 1.832 6.168 1.00 4.84 H ATOM 352 N CYS A 25 7.467 1.824 1.313 1.00 1.48 N ATOM 353 CA CYS A 25 7.647 0.780 0.286 1.00 1.49 C ATOM 354 C CYS A 25 8.616 1.272 -0.801 1.00 1.63 C ATOM 355 O CYS A 25 9.786 0.893 -0.831 1.00 2.68 O ATOM 356 CB CYS A 25 6.277 0.309 -0.253 1.00 1.50 C ATOM 357 SG CYS A 25 5.503 1.284 -1.577 1.00 0.63 S ATOM 358 H CYS A 25 6.567 2.287 1.357 1.00 1.38 H ATOM 359 HA CYS A 25 8.116 -0.085 0.752 1.00 1.64 H ATOM 360 HB2 CYS A 25 6.394 -0.708 -0.634 1.00 2.43 H ATOM 361 HB3 CYS A 25 5.567 0.241 0.576 1.00 2.31 H ATOM 362 N ARG A 26 8.131 2.215 -1.605 1.00 1.30 N ATOM 363 CA ARG A 26 8.838 3.181 -2.460 1.00 1.55 C ATOM 364 C ARG A 26 7.919 4.357 -2.826 1.00 1.22 C ATOM 365 O ARG A 26 8.429 5.444 -3.112 1.00 1.79 O ATOM 366 CB ARG A 26 9.361 2.477 -3.732 1.00 2.12 C ATOM 367 CG ARG A 26 10.329 3.371 -4.526 1.00 3.18 C ATOM 368 CD ARG A 26 10.943 2.676 -5.744 1.00 4.29 C ATOM 369 NE ARG A 26 11.961 3.550 -6.357 1.00 5.26 N ATOM 370 CZ ARG A 26 13.032 3.205 -7.040 1.00 6.52 C ATOM 371 NH1 ARG A 26 13.245 1.994 -7.447 1.00 7.38 N ATOM 372 NH2 ARG A 26 13.939 4.088 -7.322 1.00 7.32 N ATOM 373 H ARG A 26 7.130 2.332 -1.481 1.00 1.70 H ATOM 374 HA ARG A 26 9.680 3.590 -1.904 1.00 2.13 H ATOM 375 HB2 ARG A 26 9.897 1.571 -3.443 1.00 2.15 H ATOM 376 HB3 ARG A 26 8.520 2.193 -4.366 1.00 2.94 H ATOM 377 HG2 ARG A 26 9.805 4.257 -4.878 1.00 4.29 H ATOM 378 HG3 ARG A 26 11.136 3.683 -3.861 1.00 3.22 H ATOM 379 HD2 ARG A 26 11.399 1.742 -5.415 1.00 4.47 H ATOM 380 HD3 ARG A 26 10.158 2.450 -6.470 1.00 4.86 H ATOM 381 HE ARG A 26 11.893 4.545 -6.169 1.00 5.26 H ATOM 382 HH11 ARG A 26 12.577 1.271 -7.228 1.00 7.10 H ATOM 383 HH12 ARG A 26 14.134 1.761 -7.879 1.00 8.47 H ATOM 384 HH21 ARG A 26 13.832 5.021 -6.934 1.00 7.06 H ATOM 385 HH22 ARG A 26 14.791 3.808 -7.769 1.00 8.31 H ATOM 386 N GLN A 27 6.593 4.157 -2.832 1.00 0.81 N ATOM 387 CA GLN A 27 5.611 5.168 -3.241 1.00 1.36 C ATOM 388 C GLN A 27 4.688 5.625 -2.096 1.00 1.63 C ATOM 389 O GLN A 27 5.077 6.551 -1.378 1.00 3.36 O ATOM 390 CB GLN A 27 4.898 4.758 -4.546 1.00 1.91 C ATOM 391 CG GLN A 27 5.918 4.509 -5.675 1.00 2.28 C ATOM 392 CD GLN A 27 5.324 4.599 -7.075 1.00 2.23 C ATOM 393 OE1 GLN A 27 5.491 5.596 -7.764 1.00 2.79 O ATOM 394 NE2 GLN A 27 4.606 3.593 -7.530 1.00 2.81 N ATOM 395 H GLN A 27 6.243 3.244 -2.567 1.00 0.63 H ATOM 396 HA GLN A 27 6.156 6.078 -3.499 1.00 1.80 H ATOM 397 HB2 GLN A 27 4.299 3.860 -4.387 1.00 2.02 H ATOM 398 HB3 GLN A 27 4.239 5.576 -4.834 1.00 2.69 H ATOM 399 HG2 GLN A 27 6.714 5.253 -5.614 1.00 3.19 H ATOM 400 HG3 GLN A 27 6.367 3.525 -5.543 1.00 2.72 H ATOM 401 HE21 GLN A 27 4.382 2.791 -6.953 1.00 3.18 H ATOM 402 HE22 GLN A 27 4.312 3.619 -8.504 1.00 3.43 H ATOM 403 N PHE A 28 3.497 5.029 -1.919 1.00 0.58 N ATOM 404 CA PHE A 28 2.343 5.624 -1.206 1.00 0.53 C ATOM 405 C PHE A 28 1.915 6.996 -1.779 1.00 0.63 C ATOM 406 O PHE A 28 2.631 7.619 -2.569 1.00 1.06 O ATOM 407 CB PHE A 28 2.584 5.627 0.321 1.00 0.53 C ATOM 408 CG PHE A 28 1.519 6.301 1.171 1.00 0.54 C ATOM 409 CD1 PHE A 28 0.221 5.759 1.245 1.00 1.53 C ATOM 410 CD2 PHE A 28 1.810 7.498 1.854 1.00 1.84 C ATOM 411 CE1 PHE A 28 -0.785 6.430 1.964 1.00 1.52 C ATOM 412 CE2 PHE A 28 0.808 8.156 2.591 1.00 1.98 C ATOM 413 CZ PHE A 28 -0.493 7.629 2.637 1.00 0.88 C ATOM 414 H PHE A 28 3.316 4.171 -2.422 1.00 1.60 H ATOM 415 HA PHE A 28 1.495 4.957 -1.377 1.00 0.54 H ATOM 416 HB2 PHE A 28 2.650 4.593 0.642 1.00 0.67 H ATOM 417 HB3 PHE A 28 3.541 6.097 0.541 1.00 0.51 H ATOM 418 HD1 PHE A 28 -0.016 4.840 0.725 1.00 2.74 H ATOM 419 HD2 PHE A 28 2.805 7.920 1.815 1.00 2.99 H ATOM 420 HE1 PHE A 28 -1.785 6.025 1.999 1.00 2.64 H ATOM 421 HE2 PHE A 28 1.038 9.068 3.126 1.00 3.20 H ATOM 422 HZ PHE A 28 -1.265 8.135 3.200 1.00 1.06 H ATOM 423 N ARG A 29 0.717 7.483 -1.429 1.00 0.60 N ATOM 424 CA ARG A 29 0.247 8.826 -1.792 1.00 0.72 C ATOM 425 C ARG A 29 -0.746 9.388 -0.757 1.00 0.78 C ATOM 426 O ARG A 29 -1.851 8.864 -0.625 1.00 0.91 O ATOM 427 CB ARG A 29 -0.353 8.751 -3.208 1.00 0.77 C ATOM 428 CG ARG A 29 -0.796 10.089 -3.798 1.00 0.99 C ATOM 429 CD ARG A 29 0.302 11.154 -3.874 1.00 1.29 C ATOM 430 NE ARG A 29 -0.247 12.397 -4.433 1.00 1.58 N ATOM 431 CZ ARG A 29 0.290 13.600 -4.432 1.00 2.08 C ATOM 432 NH1 ARG A 29 1.453 13.879 -3.924 1.00 2.53 N ATOM 433 NH2 ARG A 29 -0.372 14.574 -4.974 1.00 2.35 N ATOM 434 H ARG A 29 0.107 6.914 -0.844 1.00 0.72 H ATOM 435 HA ARG A 29 1.110 9.483 -1.830 1.00 0.78 H ATOM 436 HB2 ARG A 29 0.386 8.326 -3.883 1.00 0.78 H ATOM 437 HB3 ARG A 29 -1.212 8.081 -3.202 1.00 0.72 H ATOM 438 HG2 ARG A 29 -1.142 9.896 -4.811 1.00 0.95 H ATOM 439 HG3 ARG A 29 -1.630 10.469 -3.211 1.00 1.07 H ATOM 440 HD2 ARG A 29 0.693 11.339 -2.874 1.00 1.39 H ATOM 441 HD3 ARG A 29 1.111 10.792 -4.513 1.00 1.34 H ATOM 442 HE ARG A 29 -1.158 12.338 -4.863 1.00 1.58 H ATOM 443 HH11 ARG A 29 1.984 13.183 -3.421 1.00 2.49 H ATOM 444 HH12 ARG A 29 1.814 14.821 -4.006 1.00 3.01 H ATOM 445 HH21 ARG A 29 -1.275 14.380 -5.384 1.00 2.23 H ATOM 446 HH22 ARG A 29 -0.016 15.521 -4.937 1.00 2.88 H ATOM 447 N PRO A 30 -0.414 10.484 -0.051 1.00 0.84 N ATOM 448 CA PRO A 30 -1.372 11.178 0.805 1.00 0.96 C ATOM 449 C PRO A 30 -2.619 11.668 0.034 1.00 1.02 C ATOM 450 O PRO A 30 -2.538 11.929 -1.172 1.00 1.17 O ATOM 451 CB PRO A 30 -0.597 12.339 1.436 1.00 1.27 C ATOM 452 CG PRO A 30 0.857 11.872 1.393 1.00 1.23 C ATOM 453 CD PRO A 30 0.904 11.081 0.090 1.00 0.97 C ATOM 454 HA PRO A 30 -1.668 10.483 1.590 1.00 0.97 H ATOM 455 HB2 PRO A 30 -0.700 13.237 0.826 1.00 1.48 H ATOM 456 HB3 PRO A 30 -0.926 12.533 2.456 1.00 1.80 H ATOM 457 HG2 PRO A 30 1.555 12.709 1.387 1.00 1.48 H ATOM 458 HG3 PRO A 30 1.059 11.210 2.235 1.00 1.70 H ATOM 459 HD2 PRO A 30 1.072 11.765 -0.740 1.00 1.12 H ATOM 460 HD3 PRO A 30 1.693 10.328 0.138 1.00 0.92 H ATOM 461 N PRO A 31 -3.778 11.812 0.707 1.00 1.08 N ATOM 462 CA PRO A 31 -4.017 11.550 2.132 1.00 1.13 C ATOM 463 C PRO A 31 -4.313 10.074 2.469 1.00 1.01 C ATOM 464 O PRO A 31 -4.209 9.690 3.635 1.00 1.23 O ATOM 465 CB PRO A 31 -5.222 12.436 2.472 1.00 1.36 C ATOM 466 CG PRO A 31 -6.034 12.422 1.176 1.00 1.35 C ATOM 467 CD PRO A 31 -4.954 12.420 0.100 1.00 1.31 C ATOM 468 HA PRO A 31 -3.170 11.876 2.736 1.00 1.27 H ATOM 469 HB2 PRO A 31 -5.798 12.054 3.315 1.00 1.38 H ATOM 470 HB3 PRO A 31 -4.883 13.453 2.676 1.00 1.60 H ATOM 471 HG2 PRO A 31 -6.612 11.500 1.112 1.00 1.22 H ATOM 472 HG3 PRO A 31 -6.684 13.292 1.088 1.00 1.61 H ATOM 473 HD2 PRO A 31 -5.285 11.854 -0.772 1.00 1.33 H ATOM 474 HD3 PRO A 31 -4.721 13.447 -0.186 1.00 1.56 H ATOM 475 N SER A 32 -4.711 9.263 1.478 1.00 0.86 N ATOM 476 CA SER A 32 -5.255 7.902 1.662 1.00 0.91 C ATOM 477 C SER A 32 -5.240 7.075 0.363 1.00 0.94 C ATOM 478 O SER A 32 -6.221 6.407 0.027 1.00 1.03 O ATOM 479 CB SER A 32 -6.681 7.993 2.239 1.00 1.08 C ATOM 480 OG SER A 32 -7.530 8.770 1.401 1.00 1.50 O ATOM 481 H SER A 32 -4.775 9.660 0.551 1.00 0.84 H ATOM 482 HA SER A 32 -4.625 7.361 2.372 1.00 0.91 H ATOM 483 HB2 SER A 32 -7.097 6.991 2.362 1.00 1.33 H ATOM 484 HB3 SER A 32 -6.636 8.462 3.222 1.00 1.58 H ATOM 485 HG SER A 32 -7.730 8.235 0.612 1.00 1.62 H ATOM 486 N SER A 33 -4.151 7.161 -0.404 1.00 0.91 N ATOM 487 CA SER A 33 -4.016 6.631 -1.769 1.00 0.87 C ATOM 488 C SER A 33 -2.652 5.966 -1.993 1.00 0.70 C ATOM 489 O SER A 33 -1.781 5.976 -1.122 1.00 0.69 O ATOM 490 CB SER A 33 -4.209 7.777 -2.774 1.00 0.98 C ATOM 491 OG SER A 33 -5.536 8.271 -2.706 1.00 1.16 O ATOM 492 H SER A 33 -3.361 7.703 -0.069 1.00 0.91 H ATOM 493 HA SER A 33 -4.779 5.875 -1.952 1.00 0.91 H ATOM 494 HB2 SER A 33 -3.493 8.568 -2.559 1.00 1.03 H ATOM 495 HB3 SER A 33 -4.026 7.417 -3.788 1.00 0.94 H ATOM 496 HG SER A 33 -6.094 7.539 -3.040 1.00 2.19 H ATOM 497 N CYS A 34 -2.441 5.387 -3.176 1.00 0.63 N ATOM 498 CA CYS A 34 -1.124 4.940 -3.632 1.00 0.53 C ATOM 499 C CYS A 34 -0.815 5.476 -5.040 1.00 0.77 C ATOM 500 O CYS A 34 -1.573 6.261 -5.614 1.00 1.18 O ATOM 501 CB CYS A 34 -1.062 3.413 -3.506 1.00 0.29 C ATOM 502 SG CYS A 34 0.588 2.788 -3.860 1.00 0.54 S ATOM 503 H CYS A 34 -3.189 5.396 -3.866 1.00 0.67 H ATOM 504 HA CYS A 34 -0.352 5.346 -2.980 1.00 0.60 H ATOM 505 HB2 CYS A 34 -1.314 3.122 -2.484 1.00 0.38 H ATOM 506 HB3 CYS A 34 -1.791 2.952 -4.176 1.00 0.33 H ATOM 507 N ILE A 35 0.324 5.066 -5.589 1.00 0.64 N ATOM 508 CA ILE A 35 0.729 5.318 -6.981 1.00 0.87 C ATOM 509 C ILE A 35 0.821 3.993 -7.747 1.00 0.87 C ATOM 510 O ILE A 35 0.367 3.920 -8.887 1.00 1.30 O ATOM 511 CB ILE A 35 2.031 6.147 -7.054 1.00 1.08 C ATOM 512 CG1 ILE A 35 1.936 7.424 -6.190 1.00 1.24 C ATOM 513 CG2 ILE A 35 2.345 6.498 -8.519 1.00 1.54 C ATOM 514 CD1 ILE A 35 3.171 8.330 -6.229 1.00 1.64 C ATOM 515 H ILE A 35 0.842 4.385 -5.041 1.00 0.61 H ATOM 516 HA ILE A 35 -0.042 5.901 -7.477 1.00 1.02 H ATOM 517 HB ILE A 35 2.839 5.537 -6.663 1.00 1.05 H ATOM 518 HG12 ILE A 35 1.064 8.006 -6.492 1.00 1.73 H ATOM 519 HG13 ILE A 35 1.806 7.125 -5.151 1.00 1.54 H ATOM 520 HG21 ILE A 35 3.294 7.029 -8.593 1.00 2.19 H ATOM 521 HG22 ILE A 35 2.453 5.588 -9.105 1.00 1.79 H ATOM 522 HG23 ILE A 35 1.551 7.112 -8.944 1.00 2.93 H ATOM 523 HD11 ILE A 35 3.064 9.099 -5.467 1.00 2.73 H ATOM 524 HD12 ILE A 35 4.071 7.749 -6.023 1.00 2.34 H ATOM 525 HD13 ILE A 35 3.260 8.816 -7.200 1.00 1.98 H ATOM 526 N THR A 36 1.303 2.923 -7.102 1.00 0.72 N ATOM 527 CA THR A 36 1.387 1.569 -7.678 1.00 0.92 C ATOM 528 C THR A 36 0.052 0.808 -7.653 1.00 0.82 C ATOM 529 O THR A 36 -0.068 -0.235 -8.303 1.00 1.10 O ATOM 530 CB THR A 36 2.465 0.710 -6.972 1.00 1.23 C ATOM 531 OG1 THR A 36 3.266 1.433 -6.051 1.00 1.45 O ATOM 532 CG2 THR A 36 3.413 0.107 -8.003 1.00 2.38 C ATOM 533 H THR A 36 1.654 3.033 -6.160 1.00 0.78 H ATOM 534 HA THR A 36 1.668 1.674 -8.727 1.00 1.11 H ATOM 535 HB THR A 36 1.986 -0.107 -6.431 1.00 1.10 H ATOM 536 HG1 THR A 36 2.981 1.146 -5.162 1.00 1.50 H ATOM 537 HG21 THR A 36 3.990 0.893 -8.490 1.00 3.34 H ATOM 538 HG22 THR A 36 4.087 -0.595 -7.515 1.00 2.75 H ATOM 539 HG23 THR A 36 2.834 -0.426 -8.755 1.00 2.61 H ATOM 540 N VAL A 37 -0.936 1.313 -6.900 1.00 0.79 N ATOM 541 CA VAL A 37 -2.174 0.614 -6.507 1.00 0.74 C ATOM 542 C VAL A 37 -3.381 1.575 -6.482 1.00 0.67 C ATOM 543 O VAL A 37 -3.228 2.774 -6.226 1.00 0.60 O ATOM 544 CB VAL A 37 -1.984 -0.040 -5.113 1.00 0.84 C ATOM 545 CG1 VAL A 37 -3.131 -0.979 -4.743 1.00 1.52 C ATOM 546 CG2 VAL A 37 -0.698 -0.876 -5.012 1.00 1.77 C ATOM 547 H VAL A 37 -0.746 2.180 -6.416 1.00 1.01 H ATOM 548 HA VAL A 37 -2.383 -0.175 -7.229 1.00 0.82 H ATOM 549 HB VAL A 37 -1.933 0.740 -4.356 1.00 1.70 H ATOM 550 HG11 VAL A 37 -3.240 -1.752 -5.503 1.00 2.21 H ATOM 551 HG12 VAL A 37 -2.912 -1.434 -3.776 1.00 1.41 H ATOM 552 HG13 VAL A 37 -4.060 -0.424 -4.634 1.00 2.44 H ATOM 553 HG21 VAL A 37 0.172 -0.223 -5.027 1.00 2.69 H ATOM 554 HG22 VAL A 37 -0.664 -1.412 -4.062 1.00 1.78 H ATOM 555 HG23 VAL A 37 -0.640 -1.592 -5.831 1.00 2.39 H ATOM 556 N GLU A 38 -4.589 1.052 -6.723 1.00 0.78 N ATOM 557 CA GLU A 38 -5.877 1.729 -6.466 1.00 0.76 C ATOM 558 C GLU A 38 -6.034 2.283 -5.034 1.00 0.81 C ATOM 559 O GLU A 38 -5.387 1.827 -4.096 1.00 1.00 O ATOM 560 CB GLU A 38 -7.042 0.746 -6.699 1.00 0.99 C ATOM 561 CG GLU A 38 -7.390 0.563 -8.176 1.00 1.20 C ATOM 562 CD GLU A 38 -8.585 -0.376 -8.423 1.00 2.25 C ATOM 563 OE1 GLU A 38 -8.922 -0.605 -9.609 1.00 3.29 O ATOM 564 OE2 GLU A 38 -9.229 -0.873 -7.468 1.00 3.13 O ATOM 565 H GLU A 38 -4.620 0.086 -7.029 1.00 0.88 H ATOM 566 HA GLU A 38 -5.977 2.571 -7.151 1.00 0.72 H ATOM 567 HB2 GLU A 38 -6.792 -0.212 -6.248 1.00 0.98 H ATOM 568 HB3 GLU A 38 -7.937 1.124 -6.204 1.00 1.11 H ATOM 569 HG2 GLU A 38 -7.635 1.549 -8.559 1.00 1.28 H ATOM 570 HG3 GLU A 38 -6.518 0.195 -8.714 1.00 2.01 H ATOM 571 N SER A 39 -6.974 3.213 -4.860 1.00 0.84 N ATOM 572 CA SER A 39 -7.465 3.748 -3.597 1.00 1.10 C ATOM 573 C SER A 39 -8.744 3.030 -3.108 1.00 1.55 C ATOM 574 O SER A 39 -9.422 2.372 -3.910 1.00 1.93 O ATOM 575 CB SER A 39 -7.752 5.223 -3.865 1.00 1.28 C ATOM 576 OG SER A 39 -6.551 5.968 -3.835 1.00 2.08 O ATOM 577 H SER A 39 -7.443 3.598 -5.672 1.00 0.76 H ATOM 578 HA SER A 39 -6.694 3.664 -2.833 1.00 0.99 H ATOM 579 HB2 SER A 39 -8.238 5.343 -4.834 1.00 2.37 H ATOM 580 HB3 SER A 39 -8.435 5.593 -3.121 1.00 2.56 H ATOM 581 HG SER A 39 -5.921 5.555 -4.467 1.00 2.87 H ATOM 582 N PRO A 40 -9.140 3.170 -1.825 1.00 1.55 N ATOM 583 CA PRO A 40 -8.426 3.845 -0.737 1.00 1.21 C ATOM 584 C PRO A 40 -7.355 2.950 -0.089 1.00 1.01 C ATOM 585 O PRO A 40 -7.437 1.721 -0.139 1.00 1.28 O ATOM 586 CB PRO A 40 -9.518 4.233 0.265 1.00 1.33 C ATOM 587 CG PRO A 40 -10.514 3.080 0.140 1.00 1.96 C ATOM 588 CD PRO A 40 -10.433 2.700 -1.340 1.00 1.99 C ATOM 589 HA PRO A 40 -7.947 4.757 -1.094 1.00 1.13 H ATOM 590 HB2 PRO A 40 -9.137 4.334 1.282 1.00 1.11 H ATOM 591 HB3 PRO A 40 -9.993 5.162 -0.056 1.00 1.52 H ATOM 592 HG2 PRO A 40 -10.185 2.241 0.755 1.00 2.17 H ATOM 593 HG3 PRO A 40 -11.522 3.386 0.423 1.00 2.36 H ATOM 594 HD2 PRO A 40 -10.523 1.620 -1.458 1.00 2.19 H ATOM 595 HD3 PRO A 40 -11.229 3.203 -1.890 1.00 2.23 H ATOM 596 N ILE A 41 -6.362 3.582 0.535 1.00 0.72 N ATOM 597 CA ILE A 41 -5.134 2.975 1.077 1.00 0.69 C ATOM 598 C ILE A 41 -4.848 3.517 2.490 1.00 0.65 C ATOM 599 O ILE A 41 -5.267 4.624 2.843 1.00 0.83 O ATOM 600 CB ILE A 41 -3.986 3.244 0.064 1.00 0.90 C ATOM 601 CG1 ILE A 41 -4.117 2.375 -1.207 1.00 1.45 C ATOM 602 CG2 ILE A 41 -2.554 3.144 0.605 1.00 1.67 C ATOM 603 CD1 ILE A 41 -3.962 0.857 -1.022 1.00 1.71 C ATOM 604 H ILE A 41 -6.398 4.596 0.545 1.00 0.68 H ATOM 605 HA ILE A 41 -5.272 1.899 1.177 1.00 0.98 H ATOM 606 HB ILE A 41 -4.095 4.279 -0.255 1.00 2.04 H ATOM 607 HG12 ILE A 41 -5.085 2.560 -1.659 1.00 2.40 H ATOM 608 HG13 ILE A 41 -3.376 2.703 -1.932 1.00 2.40 H ATOM 609 HG21 ILE A 41 -2.348 2.151 0.991 1.00 2.36 H ATOM 610 HG22 ILE A 41 -1.840 3.348 -0.193 1.00 2.04 H ATOM 611 HG23 ILE A 41 -2.393 3.881 1.386 1.00 2.46 H ATOM 612 HD11 ILE A 41 -4.755 0.464 -0.390 1.00 2.30 H ATOM 613 HD12 ILE A 41 -4.026 0.376 -1.998 1.00 2.97 H ATOM 614 HD13 ILE A 41 -2.993 0.619 -0.587 1.00 2.05 H ATOM 615 N SER A 42 -4.142 2.730 3.307 1.00 0.74 N ATOM 616 CA SER A 42 -3.556 3.137 4.596 1.00 0.79 C ATOM 617 C SER A 42 -2.093 3.539 4.392 1.00 0.70 C ATOM 618 O SER A 42 -1.394 2.888 3.618 1.00 0.68 O ATOM 619 CB SER A 42 -3.645 1.964 5.584 1.00 0.95 C ATOM 620 OG SER A 42 -2.873 2.184 6.754 1.00 1.32 O ATOM 621 H SER A 42 -3.808 1.851 2.924 1.00 0.99 H ATOM 622 HA SER A 42 -4.102 3.985 5.009 1.00 0.87 H ATOM 623 HB2 SER A 42 -4.687 1.806 5.861 1.00 1.10 H ATOM 624 HB3 SER A 42 -3.271 1.064 5.095 1.00 0.83 H ATOM 625 HG SER A 42 -2.659 1.314 7.150 1.00 1.53 H ATOM 626 N GLU A 43 -1.562 4.513 5.143 1.00 0.74 N ATOM 627 CA GLU A 43 -0.125 4.821 5.104 1.00 0.72 C ATOM 628 C GLU A 43 0.750 3.668 5.629 1.00 0.75 C ATOM 629 O GLU A 43 1.973 3.747 5.539 1.00 0.86 O ATOM 630 CB GLU A 43 0.200 6.146 5.821 1.00 0.84 C ATOM 631 CG GLU A 43 0.029 6.109 7.341 1.00 1.03 C ATOM 632 CD GLU A 43 0.647 7.325 8.054 1.00 1.35 C ATOM 633 OE1 GLU A 43 -0.098 8.091 8.720 1.00 2.03 O ATOM 634 OE2 GLU A 43 1.893 7.489 8.008 1.00 2.24 O ATOM 635 H GLU A 43 -2.130 4.988 5.836 1.00 0.84 H ATOM 636 HA GLU A 43 0.154 4.956 4.058 1.00 0.69 H ATOM 637 HB2 GLU A 43 1.231 6.389 5.592 1.00 0.86 H ATOM 638 HB3 GLU A 43 -0.428 6.939 5.427 1.00 0.88 H ATOM 639 HG2 GLU A 43 -1.033 6.045 7.552 1.00 1.18 H ATOM 640 HG3 GLU A 43 0.494 5.205 7.721 1.00 1.19 H ATOM 641 N ASN A 44 0.157 2.588 6.153 1.00 0.77 N ATOM 642 CA ASN A 44 0.862 1.423 6.685 1.00 0.88 C ATOM 643 C ASN A 44 0.566 0.075 5.978 1.00 0.91 C ATOM 644 O ASN A 44 1.342 -0.867 6.135 1.00 1.63 O ATOM 645 CB ASN A 44 0.629 1.389 8.209 1.00 1.06 C ATOM 646 CG ASN A 44 -0.678 0.808 8.684 1.00 1.29 C ATOM 647 OD1 ASN A 44 -1.473 0.216 7.973 1.00 1.85 O ATOM 648 ND2 ASN A 44 -0.948 1.009 9.938 1.00 1.62 N ATOM 649 H ASN A 44 -0.853 2.615 6.229 1.00 0.79 H ATOM 650 HA ASN A 44 1.925 1.586 6.540 1.00 0.95 H ATOM 651 HB2 ASN A 44 1.430 0.832 8.682 1.00 1.64 H ATOM 652 HB3 ASN A 44 0.642 2.388 8.632 1.00 1.22 H ATOM 653 HD21 ASN A 44 -0.384 1.640 10.497 1.00 1.75 H ATOM 654 HD22 ASN A 44 -1.822 0.638 10.256 1.00 2.05 H ATOM 655 N GLY A 45 -0.522 -0.037 5.211 1.00 0.75 N ATOM 656 CA GLY A 45 -1.134 -1.317 4.819 1.00 0.76 C ATOM 657 C GLY A 45 -0.502 -2.007 3.605 1.00 0.92 C ATOM 658 O GLY A 45 -1.169 -2.155 2.579 1.00 2.08 O ATOM 659 H GLY A 45 -1.034 0.804 4.989 1.00 1.24 H ATOM 660 HA2 GLY A 45 -1.070 -2.008 5.659 1.00 1.03 H ATOM 661 HA3 GLY A 45 -2.190 -1.161 4.621 1.00 1.09 H ATOM 662 N TRP A 46 0.775 -2.379 3.737 1.00 0.57 N ATOM 663 CA TRP A 46 1.668 -2.915 2.696 1.00 0.48 C ATOM 664 C TRP A 46 1.010 -3.863 1.679 1.00 0.42 C ATOM 665 O TRP A 46 0.248 -4.755 2.057 1.00 0.45 O ATOM 666 CB TRP A 46 2.793 -3.688 3.400 1.00 0.54 C ATOM 667 CG TRP A 46 3.832 -4.301 2.509 1.00 0.56 C ATOM 668 CD1 TRP A 46 4.877 -3.657 1.943 1.00 0.63 C ATOM 669 CD2 TRP A 46 3.910 -5.679 2.026 1.00 0.58 C ATOM 670 NE1 TRP A 46 5.624 -4.549 1.195 1.00 0.67 N ATOM 671 CE2 TRP A 46 5.088 -5.818 1.232 1.00 0.64 C ATOM 672 CE3 TRP A 46 3.097 -6.826 2.170 1.00 0.59 C ATOM 673 CZ2 TRP A 46 5.462 -7.041 0.653 1.00 0.69 C ATOM 674 CZ3 TRP A 46 3.453 -8.052 1.572 1.00 0.66 C ATOM 675 CH2 TRP A 46 4.636 -8.164 0.822 1.00 0.70 C ATOM 676 H TRP A 46 1.182 -2.190 4.643 1.00 1.33 H ATOM 677 HA TRP A 46 2.097 -2.075 2.148 1.00 0.53 H ATOM 678 HB2 TRP A 46 3.286 -3.051 4.127 1.00 0.60 H ATOM 679 HB3 TRP A 46 2.327 -4.494 3.965 1.00 0.57 H ATOM 680 HD1 TRP A 46 5.083 -2.598 2.046 1.00 0.67 H ATOM 681 HE1 TRP A 46 6.386 -4.267 0.591 1.00 0.76 H ATOM 682 HE3 TRP A 46 2.177 -6.749 2.731 1.00 0.59 H ATOM 683 HZ2 TRP A 46 6.363 -7.111 0.066 1.00 0.75 H ATOM 684 HZ3 TRP A 46 2.807 -8.911 1.691 1.00 0.72 H ATOM 685 HH2 TRP A 46 4.910 -9.111 0.374 1.00 0.76 H ATOM 686 N CYS A 47 1.394 -3.744 0.404 1.00 0.47 N ATOM 687 CA CYS A 47 1.006 -4.653 -0.671 1.00 0.43 C ATOM 688 C CYS A 47 2.176 -5.466 -1.232 1.00 0.39 C ATOM 689 O CYS A 47 3.350 -5.103 -1.167 1.00 0.42 O ATOM 690 CB CYS A 47 0.276 -3.865 -1.763 1.00 0.45 C ATOM 691 SG CYS A 47 1.449 -3.126 -2.908 1.00 0.39 S ATOM 692 H CYS A 47 2.044 -3.008 0.155 1.00 0.57 H ATOM 693 HA CYS A 47 0.320 -5.391 -0.265 1.00 0.49 H ATOM 694 HB2 CYS A 47 -0.384 -4.519 -2.331 1.00 0.47 H ATOM 695 HB3 CYS A 47 -0.322 -3.064 -1.318 1.00 0.52 H ATOM 696 N ARG A 48 1.817 -6.591 -1.841 1.00 0.45 N ATOM 697 CA ARG A 48 2.708 -7.574 -2.460 1.00 0.60 C ATOM 698 C ARG A 48 3.272 -7.140 -3.818 1.00 0.70 C ATOM 699 O ARG A 48 4.165 -7.816 -4.339 1.00 1.00 O ATOM 700 CB ARG A 48 1.922 -8.901 -2.565 1.00 0.87 C ATOM 701 CG ARG A 48 2.621 -10.047 -1.840 1.00 1.04 C ATOM 702 CD ARG A 48 3.890 -10.465 -2.583 1.00 2.28 C ATOM 703 NE ARG A 48 4.544 -11.596 -1.922 1.00 2.73 N ATOM 704 CZ ARG A 48 5.396 -12.440 -2.457 1.00 3.55 C ATOM 705 NH1 ARG A 48 5.801 -12.336 -3.690 1.00 4.35 N ATOM 706 NH2 ARG A 48 5.848 -13.409 -1.724 1.00 4.18 N ATOM 707 H ARG A 48 0.822 -6.740 -1.961 1.00 0.53 H ATOM 708 HA ARG A 48 3.565 -7.684 -1.796 1.00 0.63 H ATOM 709 HB2 ARG A 48 0.937 -8.791 -2.108 1.00 1.68 H ATOM 710 HB3 ARG A 48 1.759 -9.169 -3.611 1.00 1.43 H ATOM 711 HG2 ARG A 48 2.861 -9.723 -0.828 1.00 1.13 H ATOM 712 HG3 ARG A 48 1.942 -10.899 -1.788 1.00 1.91 H ATOM 713 HD2 ARG A 48 3.610 -10.747 -3.599 1.00 2.93 H ATOM 714 HD3 ARG A 48 4.590 -9.630 -2.620 1.00 3.36 H ATOM 715 HE ARG A 48 4.333 -11.763 -0.942 1.00 3.06 H ATOM 716 HH11 ARG A 48 5.494 -11.559 -4.263 1.00 4.55 H ATOM 717 HH12 ARG A 48 6.480 -12.983 -4.071 1.00 5.16 H ATOM 718 HH21 ARG A 48 5.536 -13.510 -0.770 1.00 4.39 H ATOM 719 HH22 ARG A 48 6.464 -14.099 -2.133 1.00 4.83 H ATOM 720 N LEU A 49 2.774 -6.039 -4.387 1.00 0.62 N ATOM 721 CA LEU A 49 3.084 -5.568 -5.744 1.00 0.90 C ATOM 722 C LEU A 49 3.696 -4.154 -5.775 1.00 1.15 C ATOM 723 O LEU A 49 3.755 -3.522 -6.836 1.00 1.68 O ATOM 724 CB LEU A 49 1.816 -5.729 -6.607 1.00 1.36 C ATOM 725 CG LEU A 49 2.051 -5.908 -8.118 1.00 1.43 C ATOM 726 CD1 LEU A 49 2.600 -7.298 -8.455 1.00 2.36 C ATOM 727 CD2 LEU A 49 0.730 -5.724 -8.867 1.00 2.14 C ATOM 728 H LEU A 49 2.054 -5.543 -3.875 1.00 0.53 H ATOM 729 HA LEU A 49 3.855 -6.218 -6.150 1.00 0.90 H ATOM 730 HB2 LEU A 49 1.272 -6.607 -6.261 1.00 1.98 H ATOM 731 HB3 LEU A 49 1.187 -4.853 -6.440 1.00 1.85 H ATOM 732 HG LEU A 49 2.755 -5.166 -8.482 1.00 2.10 H ATOM 733 HD11 LEU A 49 3.569 -7.444 -7.980 1.00 2.98 H ATOM 734 HD12 LEU A 49 1.912 -8.068 -8.106 1.00 3.07 H ATOM 735 HD13 LEU A 49 2.728 -7.389 -9.533 1.00 3.12 H ATOM 736 HD21 LEU A 49 0.350 -4.718 -8.693 1.00 2.80 H ATOM 737 HD22 LEU A 49 0.889 -5.856 -9.937 1.00 2.70 H ATOM 738 HD23 LEU A 49 -0.006 -6.447 -8.517 1.00 2.71 H ATOM 739 N TYR A 50 4.188 -3.672 -4.626 1.00 1.01 N ATOM 740 CA TYR A 50 4.883 -2.390 -4.495 1.00 1.41 C ATOM 741 C TYR A 50 6.026 -2.225 -5.508 1.00 1.85 C ATOM 742 O TYR A 50 6.651 -3.205 -5.943 1.00 2.10 O ATOM 743 CB TYR A 50 5.380 -2.186 -3.050 1.00 1.51 C ATOM 744 CG TYR A 50 6.626 -2.958 -2.626 1.00 1.55 C ATOM 745 CD1 TYR A 50 6.524 -4.301 -2.215 1.00 2.63 C ATOM 746 CD2 TYR A 50 7.887 -2.323 -2.593 1.00 2.43 C ATOM 747 CE1 TYR A 50 7.668 -5.004 -1.784 1.00 3.02 C ATOM 748 CE2 TYR A 50 9.031 -3.017 -2.141 1.00 3.07 C ATOM 749 CZ TYR A 50 8.923 -4.363 -1.728 1.00 2.85 C ATOM 750 OH TYR A 50 10.003 -5.057 -1.271 1.00 3.66 O ATOM 751 H TYR A 50 3.977 -4.173 -3.775 1.00 0.85 H ATOM 752 HA TYR A 50 4.146 -1.613 -4.699 1.00 1.87 H ATOM 753 HB2 TYR A 50 5.583 -1.123 -2.925 1.00 2.20 H ATOM 754 HB3 TYR A 50 4.566 -2.427 -2.363 1.00 2.01 H ATOM 755 HD1 TYR A 50 5.561 -4.793 -2.219 1.00 3.74 H ATOM 756 HD2 TYR A 50 7.978 -1.289 -2.903 1.00 3.37 H ATOM 757 HE1 TYR A 50 7.585 -6.036 -1.482 1.00 4.13 H ATOM 758 HE2 TYR A 50 9.987 -2.515 -2.109 1.00 4.29 H ATOM 759 HH TYR A 50 10.812 -4.514 -1.209 1.00 3.97 H ATOM 760 N ALA A 51 6.315 -0.980 -5.890 1.00 2.32 N ATOM 761 CA ALA A 51 7.408 -0.664 -6.803 1.00 2.82 C ATOM 762 C ALA A 51 8.762 -0.991 -6.148 1.00 2.62 C ATOM 763 O ALA A 51 9.111 -0.412 -5.119 1.00 2.54 O ATOM 764 CB ALA A 51 7.301 0.808 -7.213 1.00 3.43 C ATOM 765 H ALA A 51 5.781 -0.217 -5.499 1.00 2.48 H ATOM 766 HA ALA A 51 7.302 -1.274 -7.702 1.00 3.47 H ATOM 767 HB1 ALA A 51 7.359 1.448 -6.334 1.00 3.48 H ATOM 768 HB2 ALA A 51 8.122 1.057 -7.884 1.00 3.87 H ATOM 769 HB3 ALA A 51 6.358 0.986 -7.730 1.00 4.15 H ATOM 770 N GLY A 52 9.526 -1.916 -6.738 1.00 3.33 N ATOM 771 CA GLY A 52 10.812 -2.363 -6.196 1.00 3.82 C ATOM 772 C GLY A 52 11.806 -1.212 -6.035 1.00 3.85 C ATOM 773 O GLY A 52 11.849 -0.300 -6.868 1.00 4.25 O ATOM 774 H GLY A 52 9.182 -2.366 -7.579 1.00 3.91 H ATOM 775 HA2 GLY A 52 10.643 -2.826 -5.222 1.00 3.81 H ATOM 776 HA3 GLY A 52 11.252 -3.113 -6.855 1.00 4.60 H ATOM 777 N LYS A 53 12.594 -1.245 -4.958 1.00 3.93 N ATOM 778 CA LYS A 53 13.605 -0.286 -4.540 1.00 4.13 C ATOM 779 C LYS A 53 14.787 -0.246 -5.508 1.00 4.84 C ATOM 780 O LYS A 53 15.081 -1.211 -6.222 1.00 5.77 O ATOM 781 CB LYS A 53 14.071 -0.690 -3.123 1.00 4.65 C ATOM 782 CG LYS A 53 14.196 0.453 -2.112 1.00 4.88 C ATOM 783 CD LYS A 53 12.852 1.027 -1.655 1.00 4.95 C ATOM 784 CE LYS A 53 13.127 1.897 -0.420 1.00 6.17 C ATOM 785 NZ LYS A 53 11.896 2.275 0.305 1.00 6.93 N ATOM 786 H LYS A 53 12.530 -2.039 -4.347 1.00 4.22 H ATOM 787 HA LYS A 53 13.156 0.708 -4.507 1.00 4.07 H ATOM 788 HB2 LYS A 53 13.386 -1.419 -2.689 1.00 4.70 H ATOM 789 HB3 LYS A 53 15.041 -1.184 -3.199 1.00 5.50 H ATOM 790 HG2 LYS A 53 14.691 0.045 -1.231 1.00 5.75 H ATOM 791 HG3 LYS A 53 14.813 1.248 -2.519 1.00 4.93 H ATOM 792 HD2 LYS A 53 12.391 1.612 -2.450 1.00 4.67 H ATOM 793 HD3 LYS A 53 12.198 0.195 -1.386 1.00 5.19 H ATOM 794 HE2 LYS A 53 13.755 1.314 0.253 1.00 7.22 H ATOM 795 HE3 LYS A 53 13.689 2.788 -0.712 1.00 6.17 H ATOM 796 HZ1 LYS A 53 12.091 2.432 1.292 1.00 7.85 H ATOM 797 HZ2 LYS A 53 11.499 3.127 -0.074 1.00 6.71 H ATOM 798 HZ3 LYS A 53 11.192 1.541 0.249 1.00 7.37 H ATOM 799 N ALA A 54 15.459 0.890 -5.450 1.00 5.02 N ATOM 800 CA ALA A 54 16.688 1.288 -6.160 1.00 6.06 C ATOM 801 C ALA A 54 16.695 0.978 -7.669 1.00 7.33 C ATOM 802 O ALA A 54 17.649 0.343 -8.177 1.00 8.18 O ATOM 803 CB ALA A 54 17.897 0.736 -5.383 1.00 6.38 C ATOM 804 H ALA A 54 15.031 1.540 -4.804 1.00 4.81 H ATOM 805 HA ALA A 54 16.752 2.374 -6.102 1.00 6.41 H ATOM 806 HB1 ALA A 54 17.909 -0.353 -5.425 1.00 6.55 H ATOM 807 HB2 ALA A 54 18.821 1.119 -5.817 1.00 7.08 H ATOM 808 HB3 ALA A 54 17.842 1.054 -4.342 1.00 6.46 H TER 809 ALA A 54 HETATM 810 FE1 SF4 A 101 1.056 1.357 -2.267 1.00 0.28 FE HETATM 811 FE2 SF4 A 101 3.458 0.466 -1.531 1.00 0.30 FE HETATM 812 FE3 SF4 A 101 1.344 0.252 -0.073 1.00 0.24 FE HETATM 813 FE4 SF4 A 101 1.604 -1.211 -1.975 1.00 0.37 FE HETATM 814 S1 SF4 A 101 2.977 -1.268 -0.210 1.00 0.33 S HETATM 815 S2 SF4 A 101 -0.304 -0.224 -1.374 1.00 0.31 S HETATM 816 S3 SF4 A 101 2.584 0.159 -3.503 1.00 0.39 S HETATM 817 S4 SF4 A 101 2.261 2.234 -0.701 1.00 0.29 S