ATOM 1 N GLY A 7 -18.963 1.295 6.857 1.00 1.63 N ATOM 2 CA GLY A 7 -17.703 1.103 6.182 1.00 1.22 C ATOM 3 C GLY A 7 -16.728 2.210 6.501 1.00 1.06 C ATOM 4 O GLY A 7 -16.985 3.038 7.378 1.00 1.31 O ATOM 5 H1 GLY A 7 -18.996 1.826 7.682 1.00 2.03 H ATOM 6 HA2 GLY A 7 -17.278 0.157 6.489 1.00 1.63 H ATOM 7 HA3 GLY A 7 -17.874 1.084 5.116 1.00 1.49 H ATOM 8 N ALA A 8 -15.619 2.235 5.789 1.00 0.78 N ATOM 9 CA ALA A 8 -14.578 3.225 6.017 1.00 0.71 C ATOM 10 C ALA A 8 -14.099 3.782 4.686 1.00 0.62 C ATOM 11 O ALA A 8 -14.782 3.649 3.669 1.00 0.61 O ATOM 12 CB ALA A 8 -13.420 2.596 6.778 1.00 0.79 C ATOM 13 H ALA A 8 -15.494 1.569 5.074 1.00 0.78 H ATOM 14 HA ALA A 8 -14.991 4.024 6.614 1.00 0.78 H ATOM 15 HB1 ALA A 8 -12.996 1.796 6.188 1.00 1.29 H ATOM 16 HB2 ALA A 8 -13.774 2.203 7.718 1.00 1.25 H ATOM 17 HB3 ALA A 8 -12.662 3.343 6.962 1.00 1.38 H ATOM 18 N LYS A 9 -12.928 4.396 4.688 1.00 0.61 N ATOM 19 CA LYS A 9 -12.330 4.884 3.468 1.00 0.57 C ATOM 20 C LYS A 9 -10.941 4.307 3.351 1.00 0.52 C ATOM 21 O LYS A 9 -10.246 4.124 4.349 1.00 0.59 O ATOM 22 CB LYS A 9 -12.289 6.417 3.404 1.00 0.68 C ATOM 23 CG LYS A 9 -11.630 7.086 4.597 1.00 1.33 C ATOM 24 CD LYS A 9 -11.314 8.549 4.308 1.00 1.76 C ATOM 25 CE LYS A 9 -12.537 9.332 3.841 1.00 1.79 C ATOM 26 NZ LYS A 9 -13.653 9.270 4.826 1.00 2.42 N ATOM 27 H LYS A 9 -12.425 4.482 5.527 1.00 0.68 H ATOM 28 HA LYS A 9 -12.925 4.516 2.643 1.00 0.54 H ATOM 29 HB2 LYS A 9 -11.750 6.711 2.517 1.00 1.06 H ATOM 30 HB3 LYS A 9 -13.303 6.784 3.332 1.00 1.07 H ATOM 31 HG2 LYS A 9 -12.298 7.034 5.445 1.00 1.77 H ATOM 32 HG3 LYS A 9 -10.710 6.569 4.829 1.00 1.80 H ATOM 33 HD2 LYS A 9 -10.937 9.004 5.211 1.00 2.12 H ATOM 34 HD3 LYS A 9 -10.554 8.595 3.540 1.00 2.30 H ATOM 35 HE2 LYS A 9 -12.253 10.367 3.707 1.00 2.04 H ATOM 36 HE3 LYS A 9 -12.874 8.931 2.893 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -13.343 9.660 5.744 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -13.956 8.282 4.968 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -14.470 9.822 4.485 1.00 2.86 H ATOM 40 N CYS A 10 -10.573 3.999 2.132 1.00 0.45 N ATOM 41 CA CYS A 10 -9.338 3.313 1.843 1.00 0.43 C ATOM 42 C CYS A 10 -8.127 4.118 2.288 1.00 0.55 C ATOM 43 O CYS A 10 -8.082 5.337 2.160 1.00 0.63 O ATOM 44 CB CYS A 10 -9.289 3.063 0.346 1.00 0.39 C ATOM 45 SG CYS A 10 -7.983 1.944 -0.240 1.00 0.42 S ATOM 46 H CYS A 10 -11.160 4.246 1.384 1.00 0.45 H ATOM 47 HA CYS A 10 -9.348 2.367 2.360 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.231 2.638 0.037 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.155 4.008 -0.158 1.00 0.46 H ATOM 50 N GLY A 11 -7.162 3.414 2.844 1.00 0.61 N ATOM 51 CA GLY A 11 -5.873 4.014 3.124 1.00 0.74 C ATOM 52 C GLY A 11 -5.055 4.244 1.862 1.00 0.76 C ATOM 53 O GLY A 11 -3.970 4.821 1.918 1.00 0.91 O ATOM 54 H GLY A 11 -7.342 2.485 3.099 1.00 0.59 H ATOM 55 HA2 GLY A 11 -6.030 4.964 3.612 1.00 0.80 H ATOM 56 HA3 GLY A 11 -5.319 3.367 3.787 1.00 0.79 H ATOM 57 N ALA A 12 -5.578 3.792 0.725 1.00 0.67 N ATOM 58 CA ALA A 12 -4.910 3.983 -0.557 1.00 0.75 C ATOM 59 C ALA A 12 -5.764 4.823 -1.502 1.00 0.75 C ATOM 60 O ALA A 12 -5.250 5.448 -2.429 1.00 0.94 O ATOM 61 CB ALA A 12 -4.591 2.640 -1.198 1.00 0.74 C ATOM 62 H ALA A 12 -6.439 3.319 0.749 1.00 0.60 H ATOM 63 HA ALA A 12 -3.976 4.498 -0.372 1.00 0.86 H ATOM 64 HB1 ALA A 12 -5.510 2.113 -1.401 1.00 1.20 H ATOM 65 HB2 ALA A 12 -3.981 2.054 -0.525 1.00 1.26 H ATOM 66 HB3 ALA A 12 -4.054 2.799 -2.122 1.00 1.31 H ATOM 67 N CYS A 13 -7.073 4.812 -1.277 1.00 0.60 N ATOM 68 CA CYS A 13 -8.011 5.586 -2.086 1.00 0.62 C ATOM 69 C CYS A 13 -8.645 6.700 -1.259 1.00 0.65 C ATOM 70 O CYS A 13 -8.506 6.744 -0.041 1.00 0.77 O ATOM 71 CB CYS A 13 -9.153 4.692 -2.598 1.00 0.64 C ATOM 72 SG CYS A 13 -8.663 3.282 -3.636 1.00 0.57 S ATOM 73 H CYS A 13 -7.422 4.271 -0.535 1.00 0.54 H ATOM 74 HA CYS A 13 -7.482 6.010 -2.924 1.00 0.71 H ATOM 75 HB2 CYS A 13 -9.685 4.291 -1.749 1.00 0.85 H ATOM 76 HB3 CYS A 13 -9.834 5.301 -3.177 1.00 0.95 H ATOM 77 N GLU A 14 -9.339 7.604 -1.934 1.00 0.67 N ATOM 78 CA GLU A 14 -10.327 8.443 -1.270 1.00 0.72 C ATOM 79 C GLU A 14 -11.686 7.775 -1.438 1.00 0.67 C ATOM 80 O GLU A 14 -12.729 8.305 -1.048 1.00 0.79 O ATOM 81 CB GLU A 14 -10.369 9.868 -1.836 1.00 0.86 C ATOM 82 CG GLU A 14 -9.215 10.766 -1.402 1.00 1.40 C ATOM 83 CD GLU A 14 -7.867 10.317 -1.926 1.00 2.08 C ATOM 84 OE1 GLU A 14 -7.670 10.329 -3.160 1.00 2.67 O ATOM 85 OE2 GLU A 14 -6.989 9.985 -1.104 1.00 2.73 O ATOM 86 H GLU A 14 -9.177 7.718 -2.903 1.00 0.73 H ATOM 87 HA GLU A 14 -10.081 8.479 -0.217 1.00 0.75 H ATOM 88 HB2 GLU A 14 -10.365 9.814 -2.914 1.00 1.06 H ATOM 89 HB3 GLU A 14 -11.293 10.333 -1.514 1.00 1.23 H ATOM 90 HG2 GLU A 14 -9.403 11.767 -1.761 1.00 1.90 H ATOM 91 HG3 GLU A 14 -9.177 10.779 -0.321 1.00 1.82 H ATOM 92 N LYS A 15 -11.639 6.600 -2.051 1.00 0.58 N ATOM 93 CA LYS A 15 -12.810 5.776 -2.282 1.00 0.57 C ATOM 94 C LYS A 15 -13.166 5.020 -1.008 1.00 0.51 C ATOM 95 O LYS A 15 -12.329 4.845 -0.117 1.00 0.56 O ATOM 96 CB LYS A 15 -12.530 4.795 -3.423 1.00 0.59 C ATOM 97 CG LYS A 15 -12.050 5.474 -4.697 1.00 0.72 C ATOM 98 CD LYS A 15 -11.536 4.462 -5.712 1.00 1.27 C ATOM 99 CE LYS A 15 -10.931 5.156 -6.919 1.00 1.74 C ATOM 100 NZ LYS A 15 -10.390 4.194 -7.916 1.00 2.39 N ATOM 101 H LYS A 15 -10.769 6.269 -2.357 1.00 0.58 H ATOM 102 HA LYS A 15 -13.632 6.420 -2.554 1.00 0.65 H ATOM 103 HB2 LYS A 15 -11.768 4.095 -3.106 1.00 0.55 H ATOM 104 HB3 LYS A 15 -13.434 4.252 -3.649 1.00 0.64 H ATOM 105 HG2 LYS A 15 -12.873 6.019 -5.135 1.00 1.13 H ATOM 106 HG3 LYS A 15 -11.252 6.161 -4.450 1.00 1.16 H ATOM 107 HD2 LYS A 15 -10.779 3.849 -5.246 1.00 1.85 H ATOM 108 HD3 LYS A 15 -12.357 3.842 -6.037 1.00 1.82 H ATOM 109 HE2 LYS A 15 -11.697 5.752 -7.395 1.00 2.17 H ATOM 110 HE3 LYS A 15 -10.133 5.800 -6.583 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -9.606 3.648 -7.502 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -10.036 4.708 -8.751 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -11.136 3.530 -8.225 1.00 2.79 H ATOM 114 N THR A 16 -14.403 4.581 -0.925 1.00 0.51 N ATOM 115 CA THR A 16 -14.902 3.935 0.270 1.00 0.52 C ATOM 116 C THR A 16 -14.555 2.452 0.327 1.00 0.44 C ATOM 117 O THR A 16 -14.591 1.749 -0.682 1.00 0.43 O ATOM 118 CB THR A 16 -16.422 4.089 0.363 1.00 0.63 C ATOM 119 OG1 THR A 16 -16.978 4.269 -0.951 1.00 1.00 O ATOM 120 CG2 THR A 16 -16.805 5.261 1.252 1.00 1.09 C ATOM 121 H THR A 16 -15.005 4.693 -1.691 1.00 0.58 H ATOM 122 HA THR A 16 -14.462 4.429 1.124 1.00 0.55 H ATOM 123 HB THR A 16 -16.820 3.183 0.787 1.00 0.95 H ATOM 124 HG1 THR A 16 -16.700 3.535 -1.529 1.00 1.46 H ATOM 125 HG21 THR A 16 -16.396 5.114 2.241 1.00 1.43 H ATOM 126 HG22 THR A 16 -17.882 5.328 1.314 1.00 1.69 H ATOM 127 HG23 THR A 16 -16.412 6.176 0.833 1.00 1.70 H ATOM 128 N VAL A 17 -14.228 1.987 1.520 1.00 0.44 N ATOM 129 CA VAL A 17 -13.978 0.576 1.758 1.00 0.41 C ATOM 130 C VAL A 17 -15.158 -0.037 2.491 1.00 0.45 C ATOM 131 O VAL A 17 -15.518 0.404 3.585 1.00 0.53 O ATOM 132 CB VAL A 17 -12.697 0.356 2.588 1.00 0.41 C ATOM 133 CG1 VAL A 17 -12.606 -1.077 3.087 1.00 0.46 C ATOM 134 CG2 VAL A 17 -11.474 0.694 1.770 1.00 0.45 C ATOM 135 H VAL A 17 -14.172 2.613 2.277 1.00 0.51 H ATOM 136 HA VAL A 17 -13.861 0.087 0.802 1.00 0.42 H ATOM 137 HB VAL A 17 -12.724 1.016 3.437 1.00 0.47 H ATOM 138 HG11 VAL A 17 -13.477 -1.306 3.684 1.00 1.11 H ATOM 139 HG12 VAL A 17 -11.717 -1.194 3.688 1.00 1.18 H ATOM 140 HG13 VAL A 17 -12.561 -1.749 2.243 1.00 1.08 H ATOM 141 HG21 VAL A 17 -11.448 0.064 0.893 1.00 1.08 H ATOM 142 HG22 VAL A 17 -10.586 0.525 2.361 1.00 1.18 H ATOM 143 HG23 VAL A 17 -11.515 1.731 1.470 1.00 1.08 H ATOM 144 N TYR A 18 -15.770 -1.038 1.886 1.00 0.47 N ATOM 145 CA TYR A 18 -16.890 -1.720 2.506 1.00 0.56 C ATOM 146 C TYR A 18 -16.489 -3.138 2.848 1.00 0.58 C ATOM 147 O TYR A 18 -15.430 -3.597 2.421 1.00 0.60 O ATOM 148 CB TYR A 18 -18.107 -1.742 1.577 1.00 0.66 C ATOM 149 CG TYR A 18 -18.537 -0.378 1.088 1.00 0.76 C ATOM 150 CD1 TYR A 18 -18.684 0.688 1.968 1.00 1.23 C ATOM 151 CD2 TYR A 18 -18.798 -0.159 -0.259 1.00 1.28 C ATOM 152 CE1 TYR A 18 -19.075 1.933 1.517 1.00 1.37 C ATOM 153 CE2 TYR A 18 -19.191 1.083 -0.715 1.00 1.41 C ATOM 154 CZ TYR A 18 -19.327 2.125 0.175 1.00 1.14 C ATOM 155 OH TYR A 18 -19.720 3.366 -0.278 1.00 1.36 O ATOM 156 H TYR A 18 -15.446 -1.342 1.007 1.00 0.50 H ATOM 157 HA TYR A 18 -17.143 -1.195 3.414 1.00 0.61 H ATOM 158 HB2 TYR A 18 -17.875 -2.343 0.710 1.00 0.68 H ATOM 159 HB3 TYR A 18 -18.942 -2.185 2.100 1.00 0.76 H ATOM 160 HD1 TYR A 18 -18.484 0.534 3.018 1.00 1.81 H ATOM 161 HD2 TYR A 18 -18.692 -0.978 -0.955 1.00 1.86 H ATOM 162 HE1 TYR A 18 -19.184 2.748 2.216 1.00 1.97 H ATOM 163 HE2 TYR A 18 -19.387 1.235 -1.767 1.00 2.03 H ATOM 164 HH TYR A 18 -19.010 4.004 -0.119 1.00 1.72 H ATOM 165 N HIS A 19 -17.338 -3.838 3.594 1.00 0.68 N ATOM 166 CA HIS A 19 -17.106 -5.248 3.911 1.00 0.77 C ATOM 167 C HIS A 19 -16.994 -6.088 2.634 1.00 0.74 C ATOM 168 O HIS A 19 -16.539 -7.229 2.667 1.00 0.84 O ATOM 169 CB HIS A 19 -18.218 -5.792 4.829 1.00 0.96 C ATOM 170 CG HIS A 19 -19.595 -5.811 4.222 1.00 1.40 C ATOM 171 ND1 HIS A 19 -20.569 -6.704 4.609 1.00 2.25 N ATOM 172 CD2 HIS A 19 -20.167 -5.031 3.272 1.00 1.83 C ATOM 173 CE1 HIS A 19 -21.673 -6.476 3.922 1.00 2.69 C ATOM 174 NE2 HIS A 19 -21.455 -5.466 3.105 1.00 2.37 N ATOM 175 H HIS A 19 -18.129 -3.383 3.969 1.00 0.76 H ATOM 176 HA HIS A 19 -16.164 -5.307 4.437 1.00 0.82 H ATOM 177 HB2 HIS A 19 -17.972 -6.807 5.108 1.00 1.09 H ATOM 178 HB3 HIS A 19 -18.259 -5.185 5.723 1.00 1.22 H ATOM 179 HD1 HIS A 19 -20.461 -7.419 5.286 1.00 2.77 H ATOM 180 HD2 HIS A 19 -19.691 -4.218 2.742 1.00 2.26 H ATOM 181 HE1 HIS A 19 -22.599 -7.020 4.018 1.00 3.48 H ATOM 182 HE2 HIS A 19 -22.035 -5.228 2.344 1.00 2.80 H ATOM 183 N ALA A 20 -17.406 -5.495 1.515 1.00 0.68 N ATOM 184 CA ALA A 20 -17.295 -6.116 0.203 1.00 0.76 C ATOM 185 C ALA A 20 -15.862 -6.545 -0.084 1.00 0.67 C ATOM 186 O ALA A 20 -15.606 -7.690 -0.460 1.00 0.86 O ATOM 187 CB ALA A 20 -17.764 -5.133 -0.860 1.00 0.86 C ATOM 188 H ALA A 20 -17.795 -4.602 1.577 1.00 0.66 H ATOM 189 HA ALA A 20 -17.942 -6.979 0.179 1.00 0.92 H ATOM 190 HB1 ALA A 20 -17.130 -4.254 -0.837 1.00 1.45 H ATOM 191 HB2 ALA A 20 -18.784 -4.844 -0.661 1.00 1.34 H ATOM 192 HB3 ALA A 20 -17.701 -5.596 -1.832 1.00 1.24 H ATOM 193 N GLU A 21 -14.927 -5.623 0.112 1.00 0.49 N ATOM 194 CA GLU A 21 -13.529 -5.897 -0.151 1.00 0.51 C ATOM 195 C GLU A 21 -12.645 -5.327 0.957 1.00 0.42 C ATOM 196 O GLU A 21 -11.596 -4.741 0.697 1.00 0.49 O ATOM 197 CB GLU A 21 -13.121 -5.339 -1.522 1.00 0.70 C ATOM 198 CG GLU A 21 -13.154 -3.823 -1.649 1.00 0.80 C ATOM 199 CD GLU A 21 -12.629 -3.367 -2.988 1.00 1.82 C ATOM 200 OE1 GLU A 21 -11.414 -3.515 -3.240 1.00 2.86 O ATOM 201 OE2 GLU A 21 -13.425 -2.840 -3.795 1.00 1.92 O ATOM 202 H GLU A 21 -15.186 -4.739 0.450 1.00 0.48 H ATOM 203 HA GLU A 21 -13.405 -6.969 -0.166 1.00 0.61 H ATOM 204 HB2 GLU A 21 -12.116 -5.658 -1.734 1.00 0.96 H ATOM 205 HB3 GLU A 21 -13.781 -5.752 -2.272 1.00 0.92 H ATOM 206 HG2 GLU A 21 -14.170 -3.473 -1.537 1.00 1.03 H ATOM 207 HG3 GLU A 21 -12.537 -3.395 -0.872 1.00 1.05 H ATOM 208 N GLU A 22 -13.070 -5.511 2.197 1.00 0.38 N ATOM 209 CA GLU A 22 -12.321 -5.005 3.332 1.00 0.35 C ATOM 210 C GLU A 22 -11.348 -6.047 3.859 1.00 0.37 C ATOM 211 O GLU A 22 -11.751 -7.129 4.289 1.00 0.49 O ATOM 212 CB GLU A 22 -13.251 -4.582 4.467 1.00 0.43 C ATOM 213 CG GLU A 22 -12.494 -4.110 5.696 1.00 0.47 C ATOM 214 CD GLU A 22 -13.388 -3.844 6.885 1.00 0.66 C ATOM 215 OE1 GLU A 22 -13.776 -4.809 7.570 1.00 1.28 O ATOM 216 OE2 GLU A 22 -13.724 -2.666 7.124 1.00 1.12 O ATOM 217 H GLU A 22 -13.898 -6.008 2.350 1.00 0.45 H ATOM 218 HA GLU A 22 -11.762 -4.144 3.002 1.00 0.34 H ATOM 219 HB2 GLU A 22 -13.882 -3.776 4.122 1.00 0.48 H ATOM 220 HB3 GLU A 22 -13.869 -5.422 4.747 1.00 0.49 H ATOM 221 HG2 GLU A 22 -11.773 -4.871 5.966 1.00 0.44 H ATOM 222 HG3 GLU A 22 -11.970 -3.199 5.445 1.00 0.52 H ATOM 223 N ILE A 23 -10.072 -5.720 3.808 1.00 0.33 N ATOM 224 CA ILE A 23 -9.057 -6.501 4.484 1.00 0.35 C ATOM 225 C ILE A 23 -8.484 -5.686 5.633 1.00 0.37 C ATOM 226 O ILE A 23 -7.989 -4.573 5.433 1.00 0.41 O ATOM 227 CB ILE A 23 -7.917 -6.930 3.532 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.400 -8.018 2.570 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.724 -7.439 4.330 1.00 0.78 C ATOM 230 CD1 ILE A 23 -7.577 -8.130 1.307 1.00 0.83 C ATOM 231 H ILE A 23 -9.803 -4.922 3.295 1.00 0.34 H ATOM 232 HA ILE A 23 -9.529 -7.386 4.885 1.00 0.39 H ATOM 233 HB ILE A 23 -7.602 -6.065 2.966 1.00 0.59 H ATOM 234 HG12 ILE A 23 -8.341 -8.970 3.075 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.425 -7.821 2.290 1.00 1.01 H ATOM 236 HG21 ILE A 23 -5.936 -7.732 3.651 1.00 1.38 H ATOM 237 HG22 ILE A 23 -7.023 -8.291 4.922 1.00 1.35 H ATOM 238 HG23 ILE A 23 -6.365 -6.656 4.981 1.00 1.33 H ATOM 239 HD11 ILE A 23 -6.560 -8.382 1.562 1.00 1.48 H ATOM 240 HD12 ILE A 23 -7.593 -7.187 0.780 1.00 1.35 H ATOM 241 HD13 ILE A 23 -7.993 -8.902 0.676 1.00 1.34 H ATOM 242 N GLN A 24 -8.581 -6.221 6.837 1.00 0.42 N ATOM 243 CA GLN A 24 -8.056 -5.540 8.004 1.00 0.47 C ATOM 244 C GLN A 24 -6.565 -5.824 8.126 1.00 0.46 C ATOM 245 O GLN A 24 -6.162 -6.902 8.560 1.00 0.54 O ATOM 246 CB GLN A 24 -8.782 -5.990 9.281 1.00 0.60 C ATOM 247 CG GLN A 24 -10.305 -5.967 9.188 1.00 0.82 C ATOM 248 CD GLN A 24 -10.868 -7.142 8.402 1.00 1.11 C ATOM 249 OE1 GLN A 24 -10.276 -8.221 8.375 1.00 1.79 O ATOM 250 NE2 GLN A 24 -12.010 -6.950 7.761 1.00 1.59 N ATOM 251 H GLN A 24 -9.018 -7.095 6.942 1.00 0.48 H ATOM 252 HA GLN A 24 -8.201 -4.479 7.866 1.00 0.48 H ATOM 253 HB2 GLN A 24 -8.477 -7.000 9.513 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.484 -5.342 10.092 1.00 0.70 H ATOM 255 HG2 GLN A 24 -10.712 -5.996 10.185 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.608 -5.049 8.703 1.00 1.02 H ATOM 257 HE21 GLN A 24 -12.443 -6.063 7.819 1.00 2.06 H ATOM 258 HE22 GLN A 24 -12.379 -7.700 7.245 1.00 1.90 H ATOM 259 N CYS A 25 -5.747 -4.863 7.734 1.00 0.44 N ATOM 260 CA CYS A 25 -4.306 -5.047 7.756 1.00 0.48 C ATOM 261 C CYS A 25 -3.693 -4.302 8.932 1.00 0.50 C ATOM 262 O CYS A 25 -3.657 -3.068 8.945 1.00 0.57 O ATOM 263 CB CYS A 25 -3.683 -4.582 6.437 1.00 0.57 C ATOM 264 SG CYS A 25 -1.916 -4.939 6.281 1.00 0.92 S ATOM 265 H CYS A 25 -6.120 -4.007 7.425 1.00 0.45 H ATOM 266 HA CYS A 25 -4.116 -6.102 7.879 1.00 0.54 H ATOM 267 HB2 CYS A 25 -4.188 -5.070 5.619 1.00 0.75 H ATOM 268 HB3 CYS A 25 -3.813 -3.515 6.345 1.00 0.80 H ATOM 269 HG CYS A 25 -1.682 -5.275 5.020 1.00 1.64 H ATOM 270 N ASN A 26 -3.270 -5.072 9.934 1.00 0.57 N ATOM 271 CA ASN A 26 -2.585 -4.562 11.131 1.00 0.68 C ATOM 272 C ASN A 26 -3.538 -3.806 12.063 1.00 0.76 C ATOM 273 O ASN A 26 -3.533 -4.029 13.274 1.00 1.38 O ATOM 274 CB ASN A 26 -1.384 -3.681 10.752 1.00 0.83 C ATOM 275 CG ASN A 26 -0.520 -3.333 11.952 1.00 1.26 C ATOM 276 OD1 ASN A 26 0.366 -4.095 12.335 1.00 2.06 O ATOM 277 ND2 ASN A 26 -0.747 -2.168 12.532 1.00 1.27 N ATOM 278 H ASN A 26 -3.429 -6.038 9.870 1.00 0.64 H ATOM 279 HA ASN A 26 -2.214 -5.424 11.669 1.00 0.82 H ATOM 280 HB2 ASN A 26 -0.773 -4.203 10.031 1.00 1.02 H ATOM 281 HB3 ASN A 26 -1.744 -2.763 10.314 1.00 1.14 H ATOM 282 HD21 ASN A 26 -1.448 -1.591 12.162 1.00 1.31 H ATOM 283 HD22 ASN A 26 -0.205 -1.926 13.320 1.00 1.67 H ATOM 284 N GLY A 27 -4.349 -2.919 11.506 1.00 0.68 N ATOM 285 CA GLY A 27 -5.322 -2.200 12.307 1.00 0.78 C ATOM 286 C GLY A 27 -6.110 -1.183 11.505 1.00 0.67 C ATOM 287 O GLY A 27 -6.596 -0.193 12.055 1.00 0.97 O ATOM 288 H GLY A 27 -4.273 -2.739 10.543 1.00 1.02 H ATOM 289 HA2 GLY A 27 -6.011 -2.910 12.739 1.00 0.94 H ATOM 290 HA3 GLY A 27 -4.805 -1.686 13.105 1.00 0.96 H ATOM 291 N ARG A 28 -6.231 -1.411 10.202 1.00 0.62 N ATOM 292 CA ARG A 28 -6.968 -0.497 9.344 1.00 0.57 C ATOM 293 C ARG A 28 -7.590 -1.246 8.169 1.00 0.47 C ATOM 294 O ARG A 28 -7.041 -2.242 7.694 1.00 0.47 O ATOM 295 CB ARG A 28 -6.046 0.621 8.853 1.00 0.70 C ATOM 296 CG ARG A 28 -6.769 1.720 8.089 1.00 1.31 C ATOM 297 CD ARG A 28 -5.912 2.965 7.967 1.00 1.76 C ATOM 298 NE ARG A 28 -5.571 3.512 9.279 1.00 2.35 N ATOM 299 CZ ARG A 28 -4.618 4.418 9.483 1.00 3.10 C ATOM 300 NH1 ARG A 28 -3.918 4.894 8.465 1.00 3.50 N ATOM 301 NH2 ARG A 28 -4.363 4.849 10.708 1.00 3.92 N ATOM 302 H ARG A 28 -5.824 -2.211 9.811 1.00 0.84 H ATOM 303 HA ARG A 28 -7.762 -0.062 9.932 1.00 0.62 H ATOM 304 HB2 ARG A 28 -5.560 1.065 9.707 1.00 1.14 H ATOM 305 HB3 ARG A 28 -5.294 0.194 8.203 1.00 1.07 H ATOM 306 HG2 ARG A 28 -7.011 1.360 7.099 1.00 1.90 H ATOM 307 HG3 ARG A 28 -7.678 1.970 8.613 1.00 1.99 H ATOM 308 HD2 ARG A 28 -5.003 2.712 7.445 1.00 2.24 H ATOM 309 HD3 ARG A 28 -6.456 3.708 7.405 1.00 2.22 H ATOM 310 HE ARG A 28 -6.088 3.180 10.058 1.00 2.65 H ATOM 311 HH11 ARG A 28 -4.105 4.585 7.533 1.00 3.35 H ATOM 312 HH12 ARG A 28 -3.191 5.571 8.628 1.00 4.24 H ATOM 313 HH21 ARG A 28 -4.884 4.499 11.488 1.00 4.14 H ATOM 314 HH22 ARG A 28 -3.642 5.541 10.858 1.00 4.54 H ATOM 315 N SER A 29 -8.750 -0.771 7.736 1.00 0.47 N ATOM 316 CA SER A 29 -9.468 -1.354 6.612 1.00 0.42 C ATOM 317 C SER A 29 -8.860 -0.911 5.282 1.00 0.38 C ATOM 318 O SER A 29 -8.677 0.283 5.040 1.00 0.47 O ATOM 319 CB SER A 29 -10.939 -0.943 6.678 1.00 0.49 C ATOM 320 OG SER A 29 -11.516 -1.305 7.922 1.00 0.72 O ATOM 321 H SER A 29 -9.149 -0.007 8.200 1.00 0.55 H ATOM 322 HA SER A 29 -9.397 -2.428 6.691 1.00 0.44 H ATOM 323 HB2 SER A 29 -11.017 0.127 6.558 1.00 0.65 H ATOM 324 HB3 SER A 29 -11.486 -1.434 5.884 1.00 0.64 H ATOM 325 HG SER A 29 -12.337 -1.805 7.758 1.00 0.90 H ATOM 326 N PHE A 30 -8.529 -1.880 4.442 1.00 0.33 N ATOM 327 CA PHE A 30 -8.002 -1.603 3.110 1.00 0.34 C ATOM 328 C PHE A 30 -8.759 -2.410 2.062 1.00 0.33 C ATOM 329 O PHE A 30 -9.334 -3.452 2.372 1.00 0.39 O ATOM 330 CB PHE A 30 -6.508 -1.939 3.038 1.00 0.39 C ATOM 331 CG PHE A 30 -5.654 -1.118 3.964 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.402 0.215 3.690 1.00 1.16 C ATOM 333 CD2 PHE A 30 -5.115 -1.677 5.110 1.00 1.02 C ATOM 334 CE1 PHE A 30 -4.622 0.977 4.538 1.00 1.20 C ATOM 335 CE2 PHE A 30 -4.335 -0.919 5.964 1.00 1.04 C ATOM 336 CZ PHE A 30 -4.062 0.390 5.670 1.00 0.54 C ATOM 337 H PHE A 30 -8.633 -2.816 4.725 1.00 0.35 H ATOM 338 HA PHE A 30 -8.139 -0.551 2.909 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.366 -2.977 3.297 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.158 -1.774 2.030 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.819 0.660 2.799 1.00 1.90 H ATOM 342 HD2 PHE A 30 -5.303 -2.717 5.333 1.00 1.76 H ATOM 343 HE1 PHE A 30 -4.432 2.017 4.308 1.00 1.95 H ATOM 344 HE2 PHE A 30 -3.919 -1.365 6.855 1.00 1.77 H ATOM 345 HZ PHE A 30 -3.443 0.976 6.334 1.00 0.61 H ATOM 346 N HIS A 31 -8.768 -1.911 0.828 1.00 0.30 N ATOM 347 CA HIS A 31 -9.411 -2.611 -0.285 1.00 0.30 C ATOM 348 C HIS A 31 -8.701 -3.913 -0.608 1.00 0.32 C ATOM 349 O HIS A 31 -7.493 -4.032 -0.439 1.00 0.36 O ATOM 350 CB HIS A 31 -9.418 -1.751 -1.555 1.00 0.34 C ATOM 351 CG HIS A 31 -10.512 -0.743 -1.610 1.00 0.35 C ATOM 352 ND1 HIS A 31 -10.371 0.437 -2.300 1.00 0.37 N ATOM 353 CD2 HIS A 31 -11.739 -0.785 -1.045 1.00 0.52 C ATOM 354 CE1 HIS A 31 -11.518 1.089 -2.125 1.00 0.41 C ATOM 355 NE2 HIS A 31 -12.371 0.379 -1.377 1.00 0.53 N ATOM 356 H HIS A 31 -8.330 -1.048 0.662 1.00 0.33 H ATOM 357 HA HIS A 31 -10.429 -2.827 -0.001 1.00 0.32 H ATOM 358 HB2 HIS A 31 -8.483 -1.219 -1.623 1.00 0.37 H ATOM 359 HB3 HIS A 31 -9.517 -2.396 -2.413 1.00 0.40 H ATOM 360 HD2 HIS A 31 -12.146 -1.586 -0.444 1.00 0.69 H ATOM 361 HE1 HIS A 31 -11.739 2.068 -2.503 1.00 0.46 H ATOM 362 HE2 HIS A 31 -13.227 0.702 -1.008 1.00 0.65 H ATOM 363 N LYS A 32 -9.469 -4.877 -1.090 1.00 0.37 N ATOM 364 CA LYS A 32 -8.917 -6.079 -1.689 1.00 0.45 C ATOM 365 C LYS A 32 -8.172 -5.688 -2.959 1.00 0.49 C ATOM 366 O LYS A 32 -7.182 -6.308 -3.342 1.00 0.59 O ATOM 367 CB LYS A 32 -10.049 -7.063 -2.008 1.00 0.59 C ATOM 368 CG LYS A 32 -9.597 -8.353 -2.671 1.00 0.88 C ATOM 369 CD LYS A 32 -10.789 -9.237 -2.994 1.00 1.14 C ATOM 370 CE LYS A 32 -10.374 -10.515 -3.704 1.00 1.79 C ATOM 371 NZ LYS A 32 -11.547 -11.382 -3.997 1.00 2.38 N ATOM 372 H LYS A 32 -10.444 -4.781 -1.025 1.00 0.40 H ATOM 373 HA LYS A 32 -8.227 -6.527 -0.989 1.00 0.48 H ATOM 374 HB2 LYS A 32 -10.555 -7.317 -1.090 1.00 0.81 H ATOM 375 HB3 LYS A 32 -10.752 -6.575 -2.668 1.00 0.73 H ATOM 376 HG2 LYS A 32 -9.076 -8.115 -3.587 1.00 1.10 H ATOM 377 HG3 LYS A 32 -8.935 -8.882 -2.001 1.00 1.18 H ATOM 378 HD2 LYS A 32 -11.290 -9.497 -2.075 1.00 1.53 H ATOM 379 HD3 LYS A 32 -11.467 -8.687 -3.630 1.00 1.51 H ATOM 380 HE2 LYS A 32 -9.886 -10.254 -4.633 1.00 2.30 H ATOM 381 HE3 LYS A 32 -9.684 -11.055 -3.074 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -12.035 -11.632 -3.109 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -11.243 -12.252 -4.475 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -12.220 -10.874 -4.615 1.00 2.77 H ATOM 385 N THR A 33 -8.658 -4.623 -3.588 1.00 0.49 N ATOM 386 CA THR A 33 -8.029 -4.060 -4.773 1.00 0.60 C ATOM 387 C THR A 33 -6.803 -3.223 -4.387 1.00 0.58 C ATOM 388 O THR A 33 -6.052 -2.758 -5.248 1.00 0.78 O ATOM 389 CB THR A 33 -9.034 -3.174 -5.540 1.00 0.69 C ATOM 390 OG1 THR A 33 -10.317 -3.819 -5.585 1.00 1.32 O ATOM 391 CG2 THR A 33 -8.563 -2.899 -6.962 1.00 1.25 C ATOM 392 H THR A 33 -9.484 -4.210 -3.248 1.00 0.48 H ATOM 393 HA THR A 33 -7.723 -4.871 -5.417 1.00 0.69 H ATOM 394 HB THR A 33 -9.132 -2.232 -5.020 1.00 1.19 H ATOM 395 HG1 THR A 33 -10.732 -3.772 -4.705 1.00 1.84 H ATOM 396 HG21 THR A 33 -7.610 -2.391 -6.933 1.00 1.81 H ATOM 397 HG22 THR A 33 -9.288 -2.278 -7.466 1.00 1.83 H ATOM 398 HG23 THR A 33 -8.458 -3.835 -7.493 1.00 1.73 H ATOM 399 N CYS A 34 -6.593 -3.048 -3.089 1.00 0.46 N ATOM 400 CA CYS A 34 -5.508 -2.214 -2.596 1.00 0.49 C ATOM 401 C CYS A 34 -4.716 -2.914 -1.500 1.00 0.51 C ATOM 402 O CYS A 34 -3.951 -2.278 -0.783 1.00 0.63 O ATOM 403 CB CYS A 34 -6.069 -0.891 -2.074 1.00 0.45 C ATOM 404 SG CYS A 34 -6.987 0.042 -3.338 1.00 0.58 S ATOM 405 H CYS A 34 -7.183 -3.494 -2.442 1.00 0.46 H ATOM 406 HA CYS A 34 -4.847 -2.009 -3.424 1.00 0.57 H ATOM 407 HB2 CYS A 34 -6.742 -1.088 -1.252 1.00 0.61 H ATOM 408 HB3 CYS A 34 -5.256 -0.271 -1.730 1.00 0.61 H ATOM 409 N PHE A 35 -4.889 -4.223 -1.374 1.00 0.48 N ATOM 410 CA PHE A 35 -4.145 -4.969 -0.373 1.00 0.50 C ATOM 411 C PHE A 35 -2.734 -5.226 -0.863 1.00 0.56 C ATOM 412 O PHE A 35 -1.834 -5.556 -0.091 1.00 1.05 O ATOM 413 CB PHE A 35 -4.832 -6.287 -0.022 1.00 0.48 C ATOM 414 CG PHE A 35 -4.133 -6.994 1.096 1.00 0.45 C ATOM 415 CD1 PHE A 35 -4.120 -6.467 2.377 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.513 -8.208 0.866 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.493 -7.142 3.406 1.00 1.08 C ATOM 418 CE2 PHE A 35 -2.891 -8.889 1.889 1.00 0.93 C ATOM 419 CZ PHE A 35 -2.798 -8.251 3.174 1.00 0.43 C ATOM 420 H PHE A 35 -5.534 -4.687 -1.944 1.00 0.50 H ATOM 421 HA PHE A 35 -4.090 -4.357 0.513 1.00 0.53 H ATOM 422 HB2 PHE A 35 -5.851 -6.092 0.281 1.00 0.52 H ATOM 423 HB3 PHE A 35 -4.829 -6.935 -0.886 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.599 -5.518 2.565 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.520 -8.626 -0.130 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.486 -6.722 4.402 1.00 1.75 H ATOM 427 HE2 PHE A 35 -2.411 -9.836 1.696 1.00 1.60 H ATOM 428 HZ PHE A 35 -2.276 -8.732 3.980 1.00 0.44 H ATOM 429 N HIS A 36 -2.544 -5.066 -2.152 1.00 0.44 N ATOM 430 CA HIS A 36 -1.222 -5.173 -2.720 1.00 0.42 C ATOM 431 C HIS A 36 -0.513 -3.832 -2.607 1.00 0.39 C ATOM 432 O HIS A 36 -1.156 -2.821 -2.344 1.00 0.52 O ATOM 433 CB HIS A 36 -1.256 -5.693 -4.163 1.00 0.60 C ATOM 434 CG HIS A 36 -2.256 -5.039 -5.058 1.00 0.57 C ATOM 435 ND1 HIS A 36 -3.488 -5.589 -5.323 1.00 0.83 N ATOM 436 CD2 HIS A 36 -2.191 -3.898 -5.783 1.00 0.88 C ATOM 437 CE1 HIS A 36 -4.139 -4.823 -6.173 1.00 1.11 C ATOM 438 NE2 HIS A 36 -3.374 -3.786 -6.468 1.00 1.15 N ATOM 439 H HIS A 36 -3.306 -4.853 -2.723 1.00 0.72 H ATOM 440 HA HIS A 36 -0.680 -5.884 -2.114 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.284 -5.547 -4.605 1.00 0.93 H ATOM 442 HB3 HIS A 36 -1.475 -6.754 -4.143 1.00 0.92 H ATOM 443 HD1 HIS A 36 -3.841 -6.432 -4.935 1.00 1.01 H ATOM 444 HD2 HIS A 36 -1.357 -3.215 -5.826 1.00 1.12 H ATOM 445 HE1 HIS A 36 -5.129 -5.009 -6.565 1.00 1.42 H ATOM 446 HE2 HIS A 36 -3.679 -2.983 -6.955 1.00 1.49 H ATOM 447 N CYS A 37 0.790 -3.840 -2.846 1.00 0.34 N ATOM 448 CA CYS A 37 1.686 -2.762 -2.428 1.00 0.37 C ATOM 449 C CYS A 37 1.132 -1.367 -2.706 1.00 0.45 C ATOM 450 O CYS A 37 0.642 -1.073 -3.799 1.00 0.49 O ATOM 451 CB CYS A 37 3.036 -2.932 -3.114 1.00 0.37 C ATOM 452 SG CYS A 37 4.342 -1.834 -2.490 1.00 0.76 S ATOM 453 H CYS A 37 1.170 -4.600 -3.340 1.00 0.34 H ATOM 454 HA CYS A 37 1.833 -2.862 -1.363 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.374 -3.950 -2.982 1.00 0.34 H ATOM 456 HB3 CYS A 37 2.918 -2.737 -4.168 1.00 0.55 H ATOM 457 N MET A 38 1.223 -0.517 -1.694 1.00 0.50 N ATOM 458 CA MET A 38 0.767 0.861 -1.794 1.00 0.59 C ATOM 459 C MET A 38 1.725 1.684 -2.646 1.00 0.62 C ATOM 460 O MET A 38 1.368 2.751 -3.141 1.00 0.75 O ATOM 461 CB MET A 38 0.667 1.488 -0.403 1.00 0.71 C ATOM 462 CG MET A 38 -0.265 0.753 0.542 1.00 0.68 C ATOM 463 SD MET A 38 -1.985 0.803 0.009 1.00 1.22 S ATOM 464 CE MET A 38 -2.747 -0.213 1.270 1.00 0.92 C ATOM 465 H MET A 38 1.610 -0.831 -0.848 1.00 0.53 H ATOM 466 HA MET A 38 -0.208 0.860 -2.255 1.00 0.63 H ATOM 467 HB2 MET A 38 1.651 1.505 0.041 1.00 1.03 H ATOM 468 HB3 MET A 38 0.313 2.504 -0.505 1.00 1.06 H ATOM 469 HG2 MET A 38 0.047 -0.279 0.600 1.00 1.10 H ATOM 470 HG3 MET A 38 -0.192 1.206 1.520 1.00 1.01 H ATOM 471 HE1 MET A 38 -2.603 0.245 2.236 1.00 1.45 H ATOM 472 HE2 MET A 38 -2.292 -1.195 1.264 1.00 1.32 H ATOM 473 HE3 MET A 38 -3.803 -0.305 1.069 1.00 1.44 H ATOM 474 N ALA A 39 2.947 1.185 -2.810 1.00 0.58 N ATOM 475 CA ALA A 39 3.983 1.933 -3.505 1.00 0.68 C ATOM 476 C ALA A 39 4.108 1.512 -4.963 1.00 0.70 C ATOM 477 O ALA A 39 4.054 2.354 -5.863 1.00 0.91 O ATOM 478 CB ALA A 39 5.315 1.777 -2.786 1.00 0.69 C ATOM 479 H ALA A 39 3.154 0.292 -2.457 1.00 0.55 H ATOM 480 HA ALA A 39 3.710 2.979 -3.470 1.00 0.78 H ATOM 481 HB1 ALA A 39 6.063 2.385 -3.276 1.00 1.28 H ATOM 482 HB2 ALA A 39 5.618 0.742 -2.815 1.00 1.24 H ATOM 483 HB3 ALA A 39 5.210 2.094 -1.759 1.00 1.18 H ATOM 484 N CYS A 40 4.276 0.218 -5.210 1.00 0.62 N ATOM 485 CA CYS A 40 4.491 -0.253 -6.574 1.00 0.68 C ATOM 486 C CYS A 40 3.335 -1.135 -7.047 1.00 0.75 C ATOM 487 O CYS A 40 3.344 -1.639 -8.174 1.00 1.38 O ATOM 488 CB CYS A 40 5.817 -1.012 -6.671 1.00 0.67 C ATOM 489 SG CYS A 40 5.838 -2.611 -5.798 1.00 0.71 S ATOM 490 H CYS A 40 4.253 -0.425 -4.470 1.00 0.61 H ATOM 491 HA CYS A 40 4.543 0.614 -7.213 1.00 0.79 H ATOM 492 HB2 CYS A 40 6.034 -1.208 -7.711 1.00 0.78 H ATOM 493 HB3 CYS A 40 6.604 -0.398 -6.256 1.00 0.76 H ATOM 494 N ARG A 41 2.350 -1.312 -6.168 1.00 0.60 N ATOM 495 CA ARG A 41 1.175 -2.140 -6.445 1.00 0.61 C ATOM 496 C ARG A 41 1.565 -3.600 -6.685 1.00 0.53 C ATOM 497 O ARG A 41 0.818 -4.361 -7.309 1.00 0.68 O ATOM 498 CB ARG A 41 0.368 -1.586 -7.627 1.00 0.78 C ATOM 499 CG ARG A 41 -0.305 -0.247 -7.343 1.00 1.14 C ATOM 500 CD ARG A 41 -1.340 -0.356 -6.226 1.00 1.17 C ATOM 501 NE ARG A 41 -2.042 0.908 -5.999 1.00 1.62 N ATOM 502 CZ ARG A 41 -3.095 1.053 -5.192 1.00 1.99 C ATOM 503 NH1 ARG A 41 -3.550 0.026 -4.486 1.00 2.00 N ATOM 504 NH2 ARG A 41 -3.685 2.234 -5.082 1.00 2.78 N ATOM 505 H ARG A 41 2.416 -0.870 -5.296 1.00 0.99 H ATOM 506 HA ARG A 41 0.552 -2.105 -5.562 1.00 0.63 H ATOM 507 HB2 ARG A 41 1.029 -1.460 -8.471 1.00 0.91 H ATOM 508 HB3 ARG A 41 -0.400 -2.302 -7.887 1.00 1.11 H ATOM 509 HG2 ARG A 41 0.449 0.467 -7.049 1.00 1.61 H ATOM 510 HG3 ARG A 41 -0.797 0.096 -8.241 1.00 1.62 H ATOM 511 HD2 ARG A 41 -2.060 -1.115 -6.495 1.00 1.48 H ATOM 512 HD3 ARG A 41 -0.835 -0.647 -5.317 1.00 1.63 H ATOM 513 HE ARG A 41 -1.709 1.702 -6.491 1.00 2.06 H ATOM 514 HH11 ARG A 41 -3.104 -0.863 -4.551 1.00 1.92 H ATOM 515 HH12 ARG A 41 -4.348 0.141 -3.884 1.00 2.43 H ATOM 516 HH21 ARG A 41 -3.341 3.025 -5.603 1.00 3.20 H ATOM 517 HH22 ARG A 41 -4.477 2.349 -4.478 1.00 3.12 H ATOM 518 N LYS A 42 2.742 -3.971 -6.185 1.00 0.43 N ATOM 519 CA LYS A 42 3.196 -5.361 -6.177 1.00 0.42 C ATOM 520 C LYS A 42 2.139 -6.248 -5.536 1.00 0.36 C ATOM 521 O LYS A 42 1.597 -5.901 -4.494 1.00 0.35 O ATOM 522 CB LYS A 42 4.494 -5.473 -5.374 1.00 0.46 C ATOM 523 CG LYS A 42 5.081 -6.871 -5.323 1.00 0.51 C ATOM 524 CD LYS A 42 5.732 -7.248 -6.639 1.00 1.00 C ATOM 525 CE LYS A 42 6.429 -8.591 -6.550 1.00 1.15 C ATOM 526 NZ LYS A 42 7.290 -8.834 -7.732 1.00 1.80 N ATOM 527 H LYS A 42 3.338 -3.280 -5.822 1.00 0.46 H ATOM 528 HA LYS A 42 3.369 -5.679 -7.194 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.229 -4.814 -5.813 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.303 -5.152 -4.360 1.00 0.47 H ATOM 531 HG2 LYS A 42 5.824 -6.910 -4.540 1.00 0.97 H ATOM 532 HG3 LYS A 42 4.289 -7.572 -5.108 1.00 0.94 H ATOM 533 HD2 LYS A 42 4.972 -7.298 -7.405 1.00 1.45 H ATOM 534 HD3 LYS A 42 6.457 -6.491 -6.899 1.00 1.49 H ATOM 535 HE2 LYS A 42 7.043 -8.609 -5.660 1.00 1.47 H ATOM 536 HE3 LYS A 42 5.684 -9.371 -6.489 1.00 1.54 H ATOM 537 HZ1 LYS A 42 7.699 -9.793 -7.691 1.00 2.24 H ATOM 538 HZ2 LYS A 42 8.064 -8.136 -7.759 1.00 2.29 H ATOM 539 HZ3 LYS A 42 6.733 -8.749 -8.607 1.00 2.27 H ATOM 540 N ALA A 43 1.842 -7.377 -6.158 1.00 0.41 N ATOM 541 CA ALA A 43 0.851 -8.300 -5.619 1.00 0.42 C ATOM 542 C ALA A 43 1.326 -8.900 -4.298 1.00 0.39 C ATOM 543 O ALA A 43 2.234 -9.733 -4.272 1.00 0.54 O ATOM 544 CB ALA A 43 0.545 -9.400 -6.627 1.00 0.53 C ATOM 545 H ALA A 43 2.300 -7.599 -6.996 1.00 0.49 H ATOM 546 HA ALA A 43 -0.057 -7.741 -5.444 1.00 0.43 H ATOM 547 HB1 ALA A 43 0.246 -8.959 -7.567 1.00 1.18 H ATOM 548 HB2 ALA A 43 -0.255 -10.020 -6.249 1.00 1.09 H ATOM 549 HB3 ALA A 43 1.426 -10.003 -6.779 1.00 1.20 H ATOM 550 N LEU A 44 0.724 -8.450 -3.201 1.00 0.35 N ATOM 551 CA LEU A 44 1.042 -8.978 -1.882 1.00 0.34 C ATOM 552 C LEU A 44 0.101 -10.105 -1.512 1.00 0.41 C ATOM 553 O LEU A 44 -1.105 -10.025 -1.744 1.00 0.47 O ATOM 554 CB LEU A 44 0.958 -7.904 -0.791 1.00 0.31 C ATOM 555 CG LEU A 44 2.245 -7.125 -0.509 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.424 -8.068 -0.346 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.530 -6.129 -1.603 1.00 0.27 C ATOM 558 H LEU A 44 0.046 -7.751 -3.280 1.00 0.45 H ATOM 559 HA LEU A 44 2.048 -9.365 -1.915 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.194 -7.197 -1.078 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.648 -8.385 0.126 1.00 0.37 H ATOM 562 HG LEU A 44 2.125 -6.575 0.419 1.00 0.27 H ATOM 563 HD11 LEU A 44 3.577 -8.618 -1.264 1.00 1.05 H ATOM 564 HD12 LEU A 44 3.223 -8.759 0.459 1.00 1.03 H ATOM 565 HD13 LEU A 44 4.312 -7.498 -0.116 1.00 1.07 H ATOM 566 HD21 LEU A 44 1.793 -5.343 -1.574 1.00 1.06 H ATOM 567 HD22 LEU A 44 2.494 -6.627 -2.562 1.00 1.06 H ATOM 568 HD23 LEU A 44 3.514 -5.708 -1.455 1.00 1.04 H ATOM 569 N ASP A 45 0.668 -11.144 -0.935 1.00 0.47 N ATOM 570 CA ASP A 45 -0.105 -12.237 -0.389 1.00 0.57 C ATOM 571 C ASP A 45 -0.044 -12.139 1.132 1.00 0.55 C ATOM 572 O ASP A 45 0.683 -11.292 1.657 1.00 0.54 O ATOM 573 CB ASP A 45 0.452 -13.579 -0.878 1.00 0.71 C ATOM 574 CG ASP A 45 -0.460 -14.746 -0.561 1.00 1.35 C ATOM 575 OD1 ASP A 45 -1.379 -15.022 -1.358 1.00 1.65 O ATOM 576 OD2 ASP A 45 -0.267 -15.386 0.492 1.00 2.17 O ATOM 577 H ASP A 45 1.647 -11.173 -0.860 1.00 0.48 H ATOM 578 HA ASP A 45 -1.130 -12.125 -0.714 1.00 0.65 H ATOM 579 HB2 ASP A 45 0.588 -13.536 -1.949 1.00 1.30 H ATOM 580 HB3 ASP A 45 1.408 -13.757 -0.407 1.00 1.15 H ATOM 581 N SER A 46 -0.776 -12.983 1.839 1.00 0.66 N ATOM 582 CA SER A 46 -0.825 -12.917 3.294 1.00 0.71 C ATOM 583 C SER A 46 0.572 -13.053 3.906 1.00 0.65 C ATOM 584 O SER A 46 0.894 -12.404 4.902 1.00 0.73 O ATOM 585 CB SER A 46 -1.738 -14.021 3.822 1.00 0.90 C ATOM 586 OG SER A 46 -3.013 -13.955 3.204 1.00 1.58 O ATOM 587 H SER A 46 -1.291 -13.681 1.377 1.00 0.76 H ATOM 588 HA SER A 46 -1.235 -11.959 3.570 1.00 0.75 H ATOM 589 HB2 SER A 46 -1.298 -14.983 3.612 1.00 1.34 H ATOM 590 HB3 SER A 46 -1.861 -13.907 4.889 1.00 1.31 H ATOM 591 HG SER A 46 -3.386 -13.072 3.338 1.00 2.02 H ATOM 592 N THR A 47 1.405 -13.871 3.283 1.00 0.63 N ATOM 593 CA THR A 47 2.716 -14.189 3.827 1.00 0.71 C ATOM 594 C THR A 47 3.779 -13.139 3.485 1.00 0.63 C ATOM 595 O THR A 47 4.818 -13.066 4.144 1.00 0.85 O ATOM 596 CB THR A 47 3.188 -15.555 3.302 1.00 0.89 C ATOM 597 OG1 THR A 47 2.978 -15.624 1.882 1.00 1.60 O ATOM 598 CG2 THR A 47 2.447 -16.691 3.989 1.00 1.71 C ATOM 599 H THR A 47 1.133 -14.280 2.434 1.00 0.66 H ATOM 600 HA THR A 47 2.624 -14.257 4.900 1.00 0.78 H ATOM 601 HB THR A 47 4.245 -15.657 3.506 1.00 1.41 H ATOM 602 HG1 THR A 47 3.269 -16.491 1.557 1.00 2.06 H ATOM 603 HG21 THR A 47 2.801 -17.637 3.604 1.00 2.15 H ATOM 604 HG22 THR A 47 1.388 -16.598 3.799 1.00 2.26 H ATOM 605 HG23 THR A 47 2.627 -16.645 5.052 1.00 2.29 H ATOM 606 N THR A 48 3.530 -12.328 2.465 1.00 0.46 N ATOM 607 CA THR A 48 4.576 -11.459 1.938 1.00 0.43 C ATOM 608 C THR A 48 4.438 -10.004 2.383 1.00 0.33 C ATOM 609 O THR A 48 5.432 -9.278 2.439 1.00 0.36 O ATOM 610 CB THR A 48 4.612 -11.513 0.399 1.00 0.50 C ATOM 611 OG1 THR A 48 3.311 -11.229 -0.131 1.00 0.51 O ATOM 612 CG2 THR A 48 5.075 -12.879 -0.084 1.00 0.66 C ATOM 613 H THR A 48 2.637 -12.314 2.061 1.00 0.48 H ATOM 614 HA THR A 48 5.520 -11.835 2.301 1.00 0.51 H ATOM 615 HB THR A 48 5.307 -10.765 0.044 1.00 0.53 H ATOM 616 HG1 THR A 48 3.204 -10.275 -0.210 1.00 0.94 H ATOM 617 HG21 THR A 48 6.069 -13.077 0.290 1.00 1.30 H ATOM 618 HG22 THR A 48 5.086 -12.893 -1.164 1.00 1.29 H ATOM 619 HG23 THR A 48 4.397 -13.639 0.278 1.00 1.11 H ATOM 620 N VAL A 49 3.219 -9.572 2.698 1.00 0.33 N ATOM 621 CA VAL A 49 2.975 -8.162 3.006 1.00 0.30 C ATOM 622 C VAL A 49 3.712 -7.711 4.263 1.00 0.30 C ATOM 623 O VAL A 49 3.626 -8.341 5.320 1.00 0.36 O ATOM 624 CB VAL A 49 1.466 -7.837 3.129 1.00 0.35 C ATOM 625 CG1 VAL A 49 0.732 -8.898 3.934 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.256 -6.470 3.762 1.00 0.51 C ATOM 627 H VAL A 49 2.471 -10.207 2.725 1.00 0.42 H ATOM 628 HA VAL A 49 3.361 -7.591 2.174 1.00 0.28 H ATOM 629 HB VAL A 49 1.048 -7.806 2.134 1.00 0.45 H ATOM 630 HG11 VAL A 49 -0.311 -8.625 4.022 1.00 1.11 H ATOM 631 HG12 VAL A 49 1.168 -8.968 4.919 1.00 1.17 H ATOM 632 HG13 VAL A 49 0.815 -9.852 3.435 1.00 1.12 H ATOM 633 HG21 VAL A 49 1.717 -6.451 4.738 1.00 1.18 H ATOM 634 HG22 VAL A 49 0.198 -6.278 3.857 1.00 1.16 H ATOM 635 HG23 VAL A 49 1.706 -5.712 3.137 1.00 1.16 H ATOM 636 N ALA A 50 4.459 -6.625 4.115 1.00 0.29 N ATOM 637 CA ALA A 50 5.153 -6.007 5.227 1.00 0.34 C ATOM 638 C ALA A 50 4.372 -4.801 5.718 1.00 0.34 C ATOM 639 O ALA A 50 4.303 -3.772 5.043 1.00 0.36 O ATOM 640 CB ALA A 50 6.557 -5.592 4.815 1.00 0.38 C ATOM 641 H ALA A 50 4.535 -6.217 3.222 1.00 0.29 H ATOM 642 HA ALA A 50 5.229 -6.731 6.022 1.00 0.38 H ATOM 643 HB1 ALA A 50 7.068 -5.157 5.662 1.00 1.08 H ATOM 644 HB2 ALA A 50 6.496 -4.862 4.020 1.00 1.07 H ATOM 645 HB3 ALA A 50 7.103 -6.457 4.468 1.00 1.13 H ATOM 646 N ALA A 51 3.773 -4.936 6.884 1.00 0.39 N ATOM 647 CA ALA A 51 3.005 -3.858 7.469 1.00 0.42 C ATOM 648 C ALA A 51 3.763 -3.223 8.625 1.00 0.48 C ATOM 649 O ALA A 51 4.482 -3.901 9.362 1.00 0.68 O ATOM 650 CB ALA A 51 1.650 -4.366 7.932 1.00 0.54 C ATOM 651 H ALA A 51 3.846 -5.784 7.366 1.00 0.44 H ATOM 652 HA ALA A 51 2.843 -3.111 6.705 1.00 0.42 H ATOM 653 HB1 ALA A 51 1.787 -5.123 8.691 1.00 1.16 H ATOM 654 HB2 ALA A 51 1.122 -4.792 7.092 1.00 1.16 H ATOM 655 HB3 ALA A 51 1.080 -3.546 8.339 1.00 1.19 H ATOM 656 N HIS A 52 3.605 -1.920 8.764 1.00 0.56 N ATOM 657 CA HIS A 52 4.244 -1.173 9.832 1.00 0.64 C ATOM 658 C HIS A 52 3.278 -0.129 10.388 1.00 0.68 C ATOM 659 O HIS A 52 3.194 0.989 9.869 1.00 0.71 O ATOM 660 CB HIS A 52 5.535 -0.506 9.331 1.00 0.74 C ATOM 661 CG HIS A 52 6.257 0.289 10.381 1.00 0.93 C ATOM 662 ND1 HIS A 52 7.316 -0.202 11.108 1.00 1.45 N ATOM 663 CD2 HIS A 52 6.061 1.555 10.821 1.00 1.28 C ATOM 664 CE1 HIS A 52 7.735 0.722 11.951 1.00 1.49 C ATOM 665 NE2 HIS A 52 6.989 1.803 11.802 1.00 1.32 N ATOM 666 H HIS A 52 3.031 -1.441 8.122 1.00 0.70 H ATOM 667 HA HIS A 52 4.490 -1.871 10.619 1.00 0.70 H ATOM 668 HB2 HIS A 52 6.208 -1.271 8.975 1.00 0.77 H ATOM 669 HB3 HIS A 52 5.294 0.160 8.515 1.00 0.76 H ATOM 670 HD1 HIS A 52 7.698 -1.109 11.037 1.00 1.98 H ATOM 671 HD2 HIS A 52 5.310 2.246 10.463 1.00 1.84 H ATOM 672 HE1 HIS A 52 8.556 0.615 12.646 1.00 1.96 H ATOM 673 HE2 HIS A 52 6.866 2.480 12.509 1.00 1.59 H ATOM 674 N GLU A 53 2.545 -0.522 11.427 1.00 0.82 N ATOM 675 CA GLU A 53 1.622 0.360 12.152 1.00 0.97 C ATOM 676 C GLU A 53 0.440 0.826 11.288 1.00 0.94 C ATOM 677 O GLU A 53 -0.699 0.424 11.521 1.00 1.26 O ATOM 678 CB GLU A 53 2.384 1.548 12.750 1.00 1.10 C ATOM 679 CG GLU A 53 3.419 1.123 13.783 1.00 1.47 C ATOM 680 CD GLU A 53 4.234 2.278 14.330 1.00 1.74 C ATOM 681 OE1 GLU A 53 3.753 2.970 15.249 1.00 2.26 O ATOM 682 OE2 GLU A 53 5.377 2.479 13.861 1.00 2.36 O ATOM 683 H GLU A 53 2.636 -1.454 11.735 1.00 0.89 H ATOM 684 HA GLU A 53 1.219 -0.221 12.968 1.00 1.16 H ATOM 685 HB2 GLU A 53 2.890 2.076 11.954 1.00 1.30 H ATOM 686 HB3 GLU A 53 1.680 2.214 13.225 1.00 1.41 H ATOM 687 HG2 GLU A 53 2.909 0.647 14.607 1.00 2.10 H ATOM 688 HG3 GLU A 53 4.093 0.412 13.324 1.00 1.99 H ATOM 689 N SER A 54 0.696 1.670 10.302 1.00 0.83 N ATOM 690 CA SER A 54 -0.372 2.172 9.446 1.00 0.94 C ATOM 691 C SER A 54 0.011 2.075 7.971 1.00 0.85 C ATOM 692 O SER A 54 -0.702 2.568 7.097 1.00 1.06 O ATOM 693 CB SER A 54 -0.705 3.615 9.825 1.00 1.17 C ATOM 694 OG SER A 54 -1.067 3.709 11.195 1.00 1.85 O ATOM 695 H SER A 54 1.622 1.960 10.143 1.00 0.88 H ATOM 696 HA SER A 54 -1.244 1.558 9.616 1.00 1.05 H ATOM 697 HB2 SER A 54 0.158 4.241 9.650 1.00 1.56 H ATOM 698 HB3 SER A 54 -1.531 3.964 9.224 1.00 1.61 H ATOM 699 HG SER A 54 -1.017 2.833 11.598 1.00 2.38 H ATOM 700 N GLU A 55 1.131 1.422 7.696 1.00 0.70 N ATOM 701 CA GLU A 55 1.604 1.263 6.328 1.00 0.72 C ATOM 702 C GLU A 55 1.682 -0.215 5.956 1.00 0.62 C ATOM 703 O GLU A 55 1.860 -1.065 6.821 1.00 0.87 O ATOM 704 CB GLU A 55 2.981 1.911 6.161 1.00 0.88 C ATOM 705 CG GLU A 55 2.995 3.410 6.416 1.00 1.09 C ATOM 706 CD GLU A 55 4.359 4.025 6.169 1.00 1.79 C ATOM 707 OE1 GLU A 55 5.192 4.041 7.105 1.00 2.50 O ATOM 708 OE2 GLU A 55 4.605 4.506 5.044 1.00 2.34 O ATOM 709 H GLU A 55 1.648 1.030 8.430 1.00 0.72 H ATOM 710 HA GLU A 55 0.901 1.752 5.670 1.00 0.84 H ATOM 711 HB2 GLU A 55 3.668 1.447 6.852 1.00 0.93 H ATOM 712 HB3 GLU A 55 3.326 1.737 5.153 1.00 1.01 H ATOM 713 HG2 GLU A 55 2.279 3.880 5.759 1.00 1.43 H ATOM 714 HG3 GLU A 55 2.715 3.589 7.444 1.00 1.50 H ATOM 715 N ILE A 56 1.533 -0.509 4.669 1.00 0.51 N ATOM 716 CA ILE A 56 1.652 -1.874 4.152 1.00 0.40 C ATOM 717 C ILE A 56 2.278 -1.833 2.762 1.00 0.36 C ATOM 718 O ILE A 56 1.817 -1.095 1.889 1.00 0.42 O ATOM 719 CB ILE A 56 0.278 -2.614 4.114 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.109 -3.418 2.820 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.875 -1.640 4.285 1.00 0.59 C ATOM 722 CD1 ILE A 56 -1.227 -4.117 2.711 1.00 0.51 C ATOM 723 H ILE A 56 1.342 0.215 4.036 1.00 0.67 H ATOM 724 HA ILE A 56 2.314 -2.421 4.808 1.00 0.37 H ATOM 725 HB ILE A 56 0.250 -3.303 4.949 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.199 -2.750 1.977 1.00 0.45 H ATOM 727 HG13 ILE A 56 0.883 -4.168 2.766 1.00 0.42 H ATOM 728 HG21 ILE A 56 -0.771 -1.124 5.228 1.00 1.16 H ATOM 729 HG22 ILE A 56 -1.808 -2.184 4.273 1.00 1.15 H ATOM 730 HG23 ILE A 56 -0.864 -0.924 3.478 1.00 1.27 H ATOM 731 HD11 ILE A 56 -1.277 -4.652 1.775 1.00 1.14 H ATOM 732 HD12 ILE A 56 -2.018 -3.383 2.750 1.00 1.15 H ATOM 733 HD13 ILE A 56 -1.338 -4.811 3.531 1.00 1.17 H ATOM 734 N TYR A 57 3.350 -2.590 2.569 1.00 0.30 N ATOM 735 CA TYR A 57 4.048 -2.605 1.289 1.00 0.31 C ATOM 736 C TYR A 57 4.580 -3.989 0.979 1.00 0.25 C ATOM 737 O TYR A 57 4.479 -4.907 1.798 1.00 0.25 O ATOM 738 CB TYR A 57 5.224 -1.616 1.272 1.00 0.39 C ATOM 739 CG TYR A 57 4.848 -0.195 1.621 1.00 0.42 C ATOM 740 CD1 TYR A 57 4.368 0.677 0.653 1.00 1.06 C ATOM 741 CD2 TYR A 57 4.967 0.268 2.921 1.00 1.12 C ATOM 742 CE1 TYR A 57 4.015 1.973 0.974 1.00 1.11 C ATOM 743 CE2 TYR A 57 4.616 1.557 3.253 1.00 1.17 C ATOM 744 CZ TYR A 57 4.137 2.409 2.277 1.00 0.63 C ATOM 745 OH TYR A 57 3.781 3.699 2.605 1.00 0.76 O ATOM 746 H TYR A 57 3.681 -3.155 3.303 1.00 0.30 H ATOM 747 HA TYR A 57 3.338 -2.332 0.527 1.00 0.34 H ATOM 748 HB2 TYR A 57 5.969 -1.940 1.983 1.00 0.47 H ATOM 749 HB3 TYR A 57 5.661 -1.609 0.283 1.00 0.47 H ATOM 750 HD1 TYR A 57 4.274 0.330 -0.365 1.00 1.79 H ATOM 751 HD2 TYR A 57 5.339 -0.401 3.683 1.00 1.85 H ATOM 752 HE1 TYR A 57 3.640 2.636 0.209 1.00 1.84 H ATOM 753 HE2 TYR A 57 4.716 1.895 4.273 1.00 1.91 H ATOM 754 HH TYR A 57 4.321 4.004 3.352 1.00 1.12 H ATOM 755 N CYS A 58 5.138 -4.127 -0.215 1.00 0.26 N ATOM 756 CA CYS A 58 5.801 -5.349 -0.613 1.00 0.27 C ATOM 757 C CYS A 58 7.151 -5.456 0.089 1.00 0.28 C ATOM 758 O CYS A 58 7.546 -4.555 0.834 1.00 0.35 O ATOM 759 CB CYS A 58 5.997 -5.366 -2.131 1.00 0.46 C ATOM 760 SG CYS A 58 7.255 -4.189 -2.728 1.00 0.91 S ATOM 761 H CYS A 58 5.094 -3.380 -0.850 1.00 0.34 H ATOM 762 HA CYS A 58 5.181 -6.180 -0.321 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.301 -6.355 -2.438 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.060 -5.121 -2.611 1.00 0.50 H ATOM 765 N LYS A 59 7.868 -6.537 -0.159 1.00 0.34 N ATOM 766 CA LYS A 59 9.188 -6.705 0.428 1.00 0.41 C ATOM 767 C LYS A 59 10.222 -5.880 -0.332 1.00 0.41 C ATOM 768 O LYS A 59 11.324 -5.642 0.163 1.00 0.48 O ATOM 769 CB LYS A 59 9.593 -8.178 0.438 1.00 0.55 C ATOM 770 CG LYS A 59 8.769 -9.031 1.388 1.00 0.64 C ATOM 771 CD LYS A 59 9.255 -10.471 1.400 1.00 0.87 C ATOM 772 CE LYS A 59 8.504 -11.316 2.417 1.00 1.30 C ATOM 773 NZ LYS A 59 8.740 -10.866 3.816 1.00 1.96 N ATOM 774 H LYS A 59 7.509 -7.231 -0.755 1.00 0.40 H ATOM 775 HA LYS A 59 9.142 -6.348 1.447 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.479 -8.577 -0.561 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.630 -8.254 0.727 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.853 -8.626 2.385 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.736 -9.012 1.073 1.00 0.59 H ATOM 780 HD2 LYS A 59 9.108 -10.897 0.419 1.00 1.35 H ATOM 781 HD3 LYS A 59 10.308 -10.482 1.644 1.00 1.35 H ATOM 782 HE2 LYS A 59 7.448 -11.251 2.205 1.00 1.71 H ATOM 783 HE3 LYS A 59 8.826 -12.344 2.318 1.00 1.81 H ATOM 784 HZ1 LYS A 59 9.762 -10.878 4.034 1.00 2.37 H ATOM 785 HZ2 LYS A 59 8.252 -11.503 4.482 1.00 2.39 H ATOM 786 HZ3 LYS A 59 8.377 -9.898 3.958 1.00 2.41 H ATOM 787 N VAL A 60 9.850 -5.427 -1.523 1.00 0.44 N ATOM 788 CA VAL A 60 10.758 -4.664 -2.367 1.00 0.52 C ATOM 789 C VAL A 60 10.828 -3.211 -1.905 1.00 0.48 C ATOM 790 O VAL A 60 11.909 -2.688 -1.646 1.00 0.52 O ATOM 791 CB VAL A 60 10.339 -4.717 -3.852 1.00 0.62 C ATOM 792 CG1 VAL A 60 11.335 -3.962 -4.722 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.199 -6.159 -4.320 1.00 0.78 C ATOM 794 H VAL A 60 8.931 -5.590 -1.835 1.00 0.46 H ATOM 795 HA VAL A 60 11.740 -5.106 -2.275 1.00 0.59 H ATOM 796 HB VAL A 60 9.376 -4.237 -3.951 1.00 0.77 H ATOM 797 HG11 VAL A 60 11.365 -2.927 -4.417 1.00 1.42 H ATOM 798 HG12 VAL A 60 11.027 -4.024 -5.756 1.00 1.41 H ATOM 799 HG13 VAL A 60 12.315 -4.398 -4.609 1.00 1.33 H ATOM 800 HG21 VAL A 60 11.147 -6.666 -4.212 1.00 1.27 H ATOM 801 HG22 VAL A 60 9.899 -6.173 -5.357 1.00 1.35 H ATOM 802 HG23 VAL A 60 9.453 -6.660 -3.722 1.00 1.37 H ATOM 803 N CYS A 61 9.672 -2.565 -1.777 1.00 0.44 N ATOM 804 CA CYS A 61 9.629 -1.174 -1.335 1.00 0.46 C ATOM 805 C CYS A 61 10.023 -1.059 0.134 1.00 0.43 C ATOM 806 O CYS A 61 10.726 -0.125 0.528 1.00 0.49 O ATOM 807 CB CYS A 61 8.250 -0.569 -1.565 1.00 0.49 C ATOM 808 SG CYS A 61 7.728 -0.585 -3.308 1.00 0.64 S ATOM 809 H CYS A 61 8.831 -3.035 -1.991 1.00 0.44 H ATOM 810 HA CYS A 61 10.350 -0.626 -1.924 1.00 0.51 H ATOM 811 HB2 CYS A 61 7.518 -1.122 -0.995 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.255 0.462 -1.233 1.00 0.58 H ATOM 813 N TYR A 62 9.589 -2.016 0.943 1.00 0.38 N ATOM 814 CA TYR A 62 9.976 -2.050 2.343 1.00 0.42 C ATOM 815 C TYR A 62 11.476 -2.332 2.441 1.00 0.48 C ATOM 816 O TYR A 62 12.158 -1.857 3.350 1.00 0.55 O ATOM 817 CB TYR A 62 9.170 -3.120 3.089 1.00 0.46 C ATOM 818 CG TYR A 62 9.188 -2.979 4.597 1.00 0.54 C ATOM 819 CD1 TYR A 62 10.206 -3.550 5.355 1.00 0.65 C ATOM 820 CD2 TYR A 62 8.191 -2.278 5.265 1.00 0.60 C ATOM 821 CE1 TYR A 62 10.225 -3.425 6.731 1.00 0.77 C ATOM 822 CE2 TYR A 62 8.206 -2.149 6.640 1.00 0.73 C ATOM 823 CZ TYR A 62 9.220 -2.713 7.368 1.00 0.80 C ATOM 824 OH TYR A 62 9.238 -2.600 8.740 1.00 0.94 O ATOM 825 H TYR A 62 8.991 -2.713 0.588 1.00 0.36 H ATOM 826 HA TYR A 62 9.769 -1.079 2.776 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.140 -3.072 2.768 1.00 0.48 H ATOM 828 HB3 TYR A 62 9.568 -4.094 2.844 1.00 0.51 H ATOM 829 HD1 TYR A 62 10.993 -4.095 4.854 1.00 0.69 H ATOM 830 HD2 TYR A 62 7.393 -1.829 4.694 1.00 0.61 H ATOM 831 HE1 TYR A 62 11.024 -3.875 7.301 1.00 0.88 H ATOM 832 HE2 TYR A 62 7.421 -1.600 7.139 1.00 0.81 H ATOM 833 HH TYR A 62 8.341 -2.717 9.079 1.00 1.35 H ATOM 834 N GLY A 63 11.983 -3.072 1.459 1.00 0.51 N ATOM 835 CA GLY A 63 13.383 -3.435 1.433 1.00 0.62 C ATOM 836 C GLY A 63 14.282 -2.331 0.903 1.00 0.64 C ATOM 837 O GLY A 63 15.471 -2.310 1.200 1.00 0.80 O ATOM 838 H GLY A 63 11.389 -3.384 0.742 1.00 0.51 H ATOM 839 HA2 GLY A 63 13.696 -3.681 2.437 1.00 0.69 H ATOM 840 HA3 GLY A 63 13.503 -4.309 0.809 1.00 0.68 H ATOM 841 N ARG A 64 13.735 -1.423 0.098 1.00 0.60 N ATOM 842 CA ARG A 64 14.528 -0.308 -0.413 1.00 0.68 C ATOM 843 C ARG A 64 14.464 0.895 0.526 1.00 0.71 C ATOM 844 O ARG A 64 15.480 1.547 0.774 1.00 0.84 O ATOM 845 CB ARG A 64 14.110 0.085 -1.840 1.00 0.73 C ATOM 846 CG ARG A 64 12.628 0.377 -2.021 1.00 1.17 C ATOM 847 CD ARG A 64 12.315 0.749 -3.460 1.00 1.29 C ATOM 848 NE ARG A 64 10.878 0.795 -3.735 1.00 1.76 N ATOM 849 CZ ARG A 64 10.326 1.566 -4.669 1.00 2.22 C ATOM 850 NH1 ARG A 64 11.059 2.461 -5.319 1.00 2.24 N ATOM 851 NH2 ARG A 64 9.030 1.464 -4.929 1.00 3.11 N ATOM 852 H ARG A 64 12.794 -1.513 -0.162 1.00 0.59 H ATOM 853 HA ARG A 64 15.555 -0.645 -0.442 1.00 0.77 H ATOM 854 HB2 ARG A 64 14.660 0.967 -2.131 1.00 1.09 H ATOM 855 HB3 ARG A 64 14.376 -0.723 -2.508 1.00 1.25 H ATOM 856 HG2 ARG A 64 12.061 -0.502 -1.756 1.00 1.70 H ATOM 857 HG3 ARG A 64 12.348 1.198 -1.375 1.00 1.60 H ATOM 858 HD2 ARG A 64 12.740 1.721 -3.663 1.00 1.59 H ATOM 859 HD3 ARG A 64 12.771 0.018 -4.111 1.00 1.74 H ATOM 860 HE ARG A 64 10.297 0.184 -3.224 1.00 2.20 H ATOM 861 HH11 ARG A 64 12.039 2.563 -5.107 1.00 2.12 H ATOM 862 HH12 ARG A 64 10.645 3.039 -6.023 1.00 2.74 H ATOM 863 HH21 ARG A 64 8.461 0.804 -4.412 1.00 3.53 H ATOM 864 HH22 ARG A 64 8.609 2.033 -5.644 1.00 3.52 H ATOM 865 N ARG A 65 13.280 1.172 1.065 1.00 0.67 N ATOM 866 CA ARG A 65 13.110 2.269 2.012 1.00 0.77 C ATOM 867 C ARG A 65 13.919 2.007 3.283 1.00 0.83 C ATOM 868 O ARG A 65 14.532 2.918 3.841 1.00 0.97 O ATOM 869 CB ARG A 65 11.625 2.460 2.339 1.00 0.84 C ATOM 870 CG ARG A 65 11.357 3.439 3.473 1.00 1.33 C ATOM 871 CD ARG A 65 9.876 3.759 3.588 1.00 1.31 C ATOM 872 NE ARG A 65 9.423 3.788 4.978 1.00 1.86 N ATOM 873 CZ ARG A 65 8.153 3.962 5.337 1.00 2.08 C ATOM 874 NH1 ARG A 65 7.239 4.300 4.431 1.00 1.79 N ATOM 875 NH2 ARG A 65 7.805 3.849 6.611 1.00 2.98 N ATOM 876 H ARG A 65 12.500 0.629 0.817 1.00 0.63 H ATOM 877 HA ARG A 65 13.485 3.166 1.545 1.00 0.85 H ATOM 878 HB2 ARG A 65 11.119 2.821 1.457 1.00 1.34 H ATOM 879 HB3 ARG A 65 11.205 1.504 2.613 1.00 1.37 H ATOM 880 HG2 ARG A 65 11.691 3.000 4.402 1.00 1.93 H ATOM 881 HG3 ARG A 65 11.902 4.352 3.288 1.00 1.91 H ATOM 882 HD2 ARG A 65 9.694 4.726 3.141 1.00 1.48 H ATOM 883 HD3 ARG A 65 9.318 3.006 3.053 1.00 1.64 H ATOM 884 HE ARG A 65 10.094 3.626 5.676 1.00 2.41 H ATOM 885 HH11 ARG A 65 7.504 4.433 3.468 1.00 1.69 H ATOM 886 HH12 ARG A 65 6.271 4.422 4.705 1.00 2.11 H ATOM 887 HH21 ARG A 65 8.499 3.633 7.309 1.00 3.55 H ATOM 888 HH22 ARG A 65 6.837 3.975 6.887 1.00 3.22 H ATOM 889 N TYR A 66 13.922 0.757 3.727 1.00 0.82 N ATOM 890 CA TYR A 66 14.724 0.349 4.873 1.00 0.96 C ATOM 891 C TYR A 66 15.877 -0.534 4.418 1.00 1.07 C ATOM 892 O TYR A 66 16.183 -1.548 5.041 1.00 1.35 O ATOM 893 CB TYR A 66 13.873 -0.410 5.894 1.00 1.04 C ATOM 894 CG TYR A 66 12.757 0.405 6.509 1.00 1.07 C ATOM 895 CD1 TYR A 66 13.035 1.462 7.368 1.00 1.59 C ATOM 896 CD2 TYR A 66 11.427 0.104 6.250 1.00 1.43 C ATOM 897 CE1 TYR A 66 12.019 2.196 7.947 1.00 1.71 C ATOM 898 CE2 TYR A 66 10.405 0.836 6.823 1.00 1.50 C ATOM 899 CZ TYR A 66 10.707 1.879 7.670 1.00 1.32 C ATOM 900 OH TYR A 66 9.691 2.600 8.253 1.00 1.50 O ATOM 901 H TYR A 66 13.368 0.085 3.271 1.00 0.77 H ATOM 902 HA TYR A 66 15.120 1.239 5.337 1.00 1.02 H ATOM 903 HB2 TYR A 66 13.425 -1.265 5.408 1.00 1.02 H ATOM 904 HB3 TYR A 66 14.512 -0.756 6.694 1.00 1.19 H ATOM 905 HD1 TYR A 66 14.063 1.710 7.580 1.00 2.20 H ATOM 906 HD2 TYR A 66 11.193 -0.715 5.584 1.00 2.04 H ATOM 907 HE1 TYR A 66 12.254 3.014 8.614 1.00 2.39 H ATOM 908 HE2 TYR A 66 9.375 0.588 6.605 1.00 2.09 H ATOM 909 HH TYR A 66 9.208 2.027 8.857 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.285 -2.311 -3.583 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -8.581 1.375 -2.364 1.00 0.42 ZN