ATOM 37 N TYR A 3 -3.665 -2.528 7.733 1.00 1.00 N ATOM 38 CA TYR A 3 -3.807 -1.433 6.778 1.00 1.00 C ATOM 39 C TYR A 3 -2.452 -1.083 6.167 1.00 1.00 C ATOM 40 O TYR A 3 -2.262 0.005 5.627 1.00 1.00 O ATOM 41 CB TYR A 3 -4.390 -0.204 7.483 1.00 1.00 C ATOM 42 CG TYR A 3 -4.555 0.927 6.492 1.00 1.00 C ATOM 43 CD1 TYR A 3 -5.595 0.888 5.557 1.00 1.00 C ATOM 44 CD2 TYR A 3 -3.672 2.014 6.511 1.00 1.00 C ATOM 45 CE1 TYR A 3 -5.752 1.934 4.641 1.00 1.00 C ATOM 46 CE2 TYR A 3 -3.829 3.060 5.594 1.00 1.00 C ATOM 47 CZ TYR A 3 -4.870 3.020 4.658 1.00 1.00 C ATOM 48 OH TYR A 3 -5.025 4.051 3.755 1.00 1.00 O ATOM 49 H TYR A 3 -3.551 -2.324 8.684 1.00 1.00 H ATOM 50 HA TYR A 3 -4.480 -1.734 5.989 1.00 1.00 H ATOM 51 HB2 TYR A 3 -5.355 -0.456 7.901 1.00 1.00 H ATOM 52 HB3 TYR A 3 -3.726 0.105 8.277 1.00 1.00 H ATOM 53 HD1 TYR A 3 -6.275 0.048 5.540 1.00 1.00 H ATOM 54 HD2 TYR A 3 -2.870 2.044 7.234 1.00 1.00 H ATOM 55 HE1 TYR A 3 -6.556 1.904 3.918 1.00 1.00 H ATOM 56 HE2 TYR A 3 -3.148 3.898 5.608 1.00 1.00 H ATOM 57 HH TYR A 3 -4.628 4.839 4.132 1.00 1.00 H ATOM 58 N GLU A 4 -1.513 -2.023 6.252 1.00 1.00 N ATOM 59 CA GLU A 4 -0.175 -1.814 5.700 1.00 1.00 C ATOM 60 C GLU A 4 -0.147 -2.178 4.226 1.00 1.00 C ATOM 61 O GLU A 4 0.865 -2.652 3.708 1.00 1.00 O ATOM 62 CB GLU A 4 0.840 -2.660 6.464 1.00 1.00 C ATOM 63 CG GLU A 4 0.999 -2.090 7.869 1.00 1.00 C ATOM 64 CD GLU A 4 1.726 -0.750 7.816 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.792 -0.701 7.224 1.00 1.00 O ATOM 66 OE2 GLU A 4 1.207 0.207 8.368 1.00 1.00 O ATOM 67 H GLU A 4 -1.723 -2.874 6.689 1.00 1.00 H ATOM 68 HA GLU A 4 0.091 -0.773 5.804 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.488 -3.680 6.522 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.791 -2.632 5.954 1.00 1.00 H ATOM 71 HG2 GLU A 4 0.020 -1.944 8.299 1.00 1.00 H ATOM 72 HG3 GLU A 4 1.562 -2.780 8.476 1.00 1.00 H ATOM 73 N ASN A 5 -1.265 -1.937 3.555 1.00 1.00 N ATOM 74 CA ASN A 5 -1.383 -2.211 2.128 1.00 1.00 C ATOM 75 C ASN A 5 -1.234 -0.906 1.362 1.00 1.00 C ATOM 76 O ASN A 5 -1.476 -0.847 0.155 1.00 1.00 O ATOM 77 CB ASN A 5 -2.749 -2.831 1.827 1.00 1.00 C ATOM 78 CG ASN A 5 -3.857 -1.855 2.207 1.00 1.00 C ATOM 79 OD1 ASN A 5 -3.581 -0.699 2.534 1.00 1.00 O ATOM 80 ND2 ASN A 5 -5.100 -2.249 2.181 1.00 1.00 N ATOM 81 H ASN A 5 -2.030 -1.547 4.030 1.00 1.00 H ATOM 82 HA ASN A 5 -0.606 -2.898 1.819 1.00 1.00 H ATOM 83 HB2 ASN A 5 -2.815 -3.056 0.772 1.00 1.00 H ATOM 84 HB3 ASN A 5 -2.864 -3.740 2.397 1.00 1.00 H ATOM 85 HD21 ASN A 5 -5.316 -3.169 1.919 1.00 1.00 H ATOM 86 HD22 ASN A 5 -5.817 -1.628 2.427 1.00 1.00 H ATOM 87 N LYS A 6 -0.842 0.146 2.084 1.00 1.00 N ATOM 88 CA LYS A 6 -0.670 1.466 1.474 1.00 1.00 C ATOM 89 C LYS A 6 0.743 1.647 0.902 1.00 1.00 C ATOM 90 O LYS A 6 0.910 2.270 -0.146 1.00 1.00 O ATOM 91 CB LYS A 6 -0.964 2.567 2.513 1.00 1.00 C ATOM 92 CG LYS A 6 -1.490 3.829 1.818 1.00 1.00 C ATOM 93 CD LYS A 6 -1.490 4.994 2.808 1.00 1.00 C ATOM 94 CE LYS A 6 -2.325 6.145 2.245 1.00 1.00 C ATOM 95 NZ LYS A 6 -3.771 5.790 2.314 1.00 1.00 N ATOM 96 H LYS A 6 -0.670 0.031 3.050 1.00 1.00 H ATOM 97 HA LYS A 6 -1.378 1.563 0.661 1.00 1.00 H ATOM 98 HB2 LYS A 6 -1.707 2.208 3.209 1.00 1.00 H ATOM 99 HB3 LYS A 6 -0.062 2.813 3.054 1.00 1.00 H ATOM 100 HG2 LYS A 6 -0.857 4.067 0.976 1.00 1.00 H ATOM 101 HG3 LYS A 6 -2.498 3.654 1.472 1.00 1.00 H ATOM 102 HD2 LYS A 6 -1.911 4.669 3.747 1.00 1.00 H ATOM 103 HD3 LYS A 6 -0.476 5.333 2.966 1.00 1.00 H ATOM 104 HE2 LYS A 6 -2.145 7.037 2.826 1.00 1.00 H ATOM 105 HE3 LYS A 6 -2.046 6.323 1.217 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -4.088 5.816 3.303 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -3.911 4.833 1.932 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -4.322 6.472 1.753 1.00 1.00 H ATOM 109 N PRO A 7 1.758 1.130 1.556 1.00 1.00 N ATOM 110 CA PRO A 7 3.160 1.261 1.082 1.00 1.00 C ATOM 111 C PRO A 7 3.550 0.130 0.139 1.00 1.00 C ATOM 112 O PRO A 7 4.711 -0.006 -0.248 1.00 1.00 O ATOM 113 CB PRO A 7 3.960 1.221 2.383 1.00 1.00 C ATOM 114 CG PRO A 7 3.170 0.317 3.291 1.00 1.00 C ATOM 115 CD PRO A 7 1.701 0.366 2.813 1.00 1.00 C ATOM 116 HA PRO A 7 3.293 2.206 0.591 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.951 0.820 2.205 1.00 1.00 H ATOM 118 HB3 PRO A 7 4.027 2.211 2.810 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.552 -0.697 3.221 1.00 1.00 H ATOM 120 HG3 PRO A 7 3.234 0.662 4.313 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.333 -0.635 2.629 1.00 1.00 H ATOM 122 HD3 PRO A 7 1.079 0.872 3.533 1.00 1.00 H ATOM 123 N ARG A 8 2.555 -0.650 -0.244 1.00 1.00 N ATOM 124 CA ARG A 8 2.751 -1.760 -1.174 1.00 1.00 C ATOM 125 C ARG A 8 2.117 -1.370 -2.485 1.00 1.00 C ATOM 126 O ARG A 8 2.479 -1.860 -3.554 1.00 1.00 O ATOM 127 CB ARG A 8 2.069 -3.022 -0.649 1.00 1.00 C ATOM 128 CG ARG A 8 2.776 -3.500 0.620 1.00 1.00 C ATOM 129 CD ARG A 8 2.094 -4.767 1.136 1.00 1.00 C ATOM 130 NE ARG A 8 2.734 -5.223 2.364 1.00 1.00 N ATOM 131 CZ ARG A 8 2.545 -6.457 2.820 1.00 1.00 C ATOM 132 NH1 ARG A 8 1.787 -7.288 2.160 1.00 1.00 N ATOM 133 NH2 ARG A 8 3.122 -6.840 3.927 1.00 1.00 N ATOM 134 H ARG A 8 1.652 -0.452 0.079 1.00 1.00 H ATOM 135 HA ARG A 8 3.805 -1.950 -1.320 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.035 -2.801 -0.430 1.00 1.00 H ATOM 137 HB3 ARG A 8 2.118 -3.792 -1.403 1.00 1.00 H ATOM 138 HG2 ARG A 8 3.811 -3.712 0.397 1.00 1.00 H ATOM 139 HG3 ARG A 8 2.719 -2.730 1.376 1.00 1.00 H ATOM 140 HD2 ARG A 8 1.053 -4.559 1.335 1.00 1.00 H ATOM 141 HD3 ARG A 8 2.164 -5.542 0.385 1.00 1.00 H ATOM 142 HE ARG A 8 3.309 -4.607 2.865 1.00 1.00 H ATOM 143 HH11 ARG A 8 1.347 -6.995 1.310 1.00 1.00 H ATOM 144 HH12 ARG A 8 1.645 -8.217 2.501 1.00 1.00 H ATOM 145 HH21 ARG A 8 3.704 -6.204 4.434 1.00 1.00 H ATOM 146 HH22 ARG A 8 2.982 -7.768 4.269 1.00 1.00 H ATOM 147 N ARG A 9 1.168 -0.448 -2.371 1.00 1.00 N ATOM 148 CA ARG A 9 0.450 0.086 -3.517 1.00 1.00 C ATOM 149 C ARG A 9 0.655 1.594 -3.545 1.00 1.00 C ATOM 150 O ARG A 9 -0.182 2.344 -3.043 1.00 1.00 O ATOM 151 CB ARG A 9 -1.044 -0.236 -3.395 1.00 1.00 C ATOM 152 CG ARG A 9 -1.724 -0.069 -4.759 1.00 1.00 C ATOM 153 CD ARG A 9 -3.190 -0.502 -4.663 1.00 1.00 C ATOM 154 NE ARG A 9 -3.982 0.536 -4.008 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.503 1.549 -4.696 1.00 1.00 C ATOM 156 NH1 ARG A 9 -4.302 1.635 -5.982 1.00 1.00 N ATOM 157 NH2 ARG A 9 -5.212 2.457 -4.083 1.00 1.00 N ATOM 158 H ARG A 9 0.965 -0.091 -1.476 1.00 1.00 H ATOM 159 HA ARG A 9 0.836 -0.352 -4.426 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.163 -1.257 -3.058 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.504 0.431 -2.683 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.674 0.968 -5.061 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.219 -0.681 -5.492 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.577 -0.674 -5.657 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.256 -1.418 -4.094 1.00 1.00 H ATOM 166 HE ARG A 9 -4.136 0.483 -3.041 1.00 1.00 H ATOM 167 HH11 ARG A 9 -3.756 0.941 -6.451 1.00 1.00 H ATOM 168 HH12 ARG A 9 -4.695 2.396 -6.500 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.363 2.392 -3.097 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.604 3.218 -4.600 1.00 1.00 H ATOM 171 N PRO A 10 1.754 2.060 -4.075 1.00 1.00 N ATOM 172 CA PRO A 10 2.048 3.516 -4.097 1.00 1.00 C ATOM 173 C PRO A 10 0.984 4.267 -4.893 1.00 1.00 C ATOM 174 O PRO A 10 0.439 3.720 -5.851 1.00 1.00 O ATOM 175 CB PRO A 10 3.439 3.615 -4.764 1.00 1.00 C ATOM 176 CG PRO A 10 4.011 2.231 -4.700 1.00 1.00 C ATOM 177 CD PRO A 10 2.818 1.278 -4.713 1.00 1.00 C ATOM 178 HA PRO A 10 2.097 3.885 -3.081 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.342 3.936 -5.795 1.00 1.00 H ATOM 180 HB3 PRO A 10 4.070 4.303 -4.219 1.00 1.00 H ATOM 181 HG2 PRO A 10 4.648 2.047 -5.558 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.572 2.097 -3.786 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.545 1.022 -5.733 1.00 1.00 H ATOM 184 HD3 PRO A 10 3.030 0.391 -4.141 1.00 1.00 H ATOM 185 N TYR A 11 0.675 5.506 -4.493 1.00 1.00 N ATOM 186 CA TYR A 11 -0.345 6.304 -5.186 1.00 1.00 C ATOM 187 C TYR A 11 -0.298 6.027 -6.687 1.00 1.00 C ATOM 188 O TYR A 11 -1.331 5.935 -7.351 1.00 1.00 O ATOM 189 CB TYR A 11 -0.104 7.795 -4.932 1.00 1.00 C ATOM 190 CG TYR A 11 0.264 8.009 -3.480 1.00 1.00 C ATOM 191 CD1 TYR A 11 -0.683 7.773 -2.474 1.00 1.00 C ATOM 192 CD2 TYR A 11 1.550 8.444 -3.137 1.00 1.00 C ATOM 193 CE1 TYR A 11 -0.343 7.973 -1.131 1.00 1.00 C ATOM 194 CE2 TYR A 11 1.890 8.643 -1.795 1.00 1.00 C ATOM 195 CZ TYR A 11 0.945 8.406 -0.791 1.00 1.00 C ATOM 196 OH TYR A 11 1.281 8.601 0.533 1.00 1.00 O ATOM 197 H TYR A 11 1.134 5.886 -3.715 1.00 1.00 H ATOM 198 HA TYR A 11 -1.320 6.036 -4.807 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.699 8.146 -5.566 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.005 8.348 -5.157 1.00 1.00 H ATOM 201 HD1 TYR A 11 -1.677 7.437 -2.735 1.00 1.00 H ATOM 202 HD2 TYR A 11 2.281 8.626 -3.911 1.00 1.00 H ATOM 203 HE1 TYR A 11 -1.073 7.790 -0.356 1.00 1.00 H ATOM 204 HE2 TYR A 11 2.882 8.979 -1.533 1.00 1.00 H ATOM 205 HH TYR A 11 2.238 8.660 0.590 1.00 1.00 H ATOM 206 N ILE A 12 0.920 5.849 -7.197 1.00 1.00 N ATOM 207 CA ILE A 12 1.133 5.523 -8.605 1.00 1.00 C ATOM 208 C ILE A 12 1.734 4.125 -8.689 1.00 1.00 C ATOM 209 O ILE A 12 2.847 3.894 -8.216 1.00 1.00 O ATOM 210 CB ILE A 12 2.084 6.538 -9.245 1.00 1.00 C ATOM 211 CG1 ILE A 12 1.460 7.934 -9.170 1.00 1.00 C ATOM 212 CG2 ILE A 12 2.319 6.169 -10.711 1.00 1.00 C ATOM 213 CD1 ILE A 12 2.496 8.981 -9.582 1.00 1.00 C ATOM 214 H ILE A 12 1.696 5.902 -6.600 1.00 1.00 H ATOM 215 HA ILE A 12 0.189 5.537 -9.135 1.00 1.00 H ATOM 216 HB ILE A 12 3.026 6.533 -8.716 1.00 1.00 H ATOM 217 HG12 ILE A 12 0.611 7.983 -9.835 1.00 1.00 H ATOM 218 HG13 ILE A 12 1.137 8.128 -8.158 1.00 1.00 H ATOM 219 HG21 ILE A 12 1.369 6.079 -11.217 1.00 1.00 H ATOM 220 HG22 ILE A 12 2.847 5.229 -10.768 1.00 1.00 H ATOM 221 HG23 ILE A 12 2.908 6.939 -11.187 1.00 1.00 H ATOM 222 HD11 ILE A 12 2.046 9.963 -9.551 1.00 1.00 H ATOM 223 HD12 ILE A 12 2.839 8.773 -10.585 1.00 1.00 H ATOM 224 HD13 ILE A 12 3.333 8.948 -8.900 1.00 1.00 H ATOM 225 N LEU A 13 0.988 3.188 -9.262 1.00 1.00 N ATOM 226 CA LEU A 13 1.465 1.814 -9.359 1.00 1.00 C ATOM 227 C LEU A 13 2.661 1.709 -10.298 1.00 1.00 C ATOM 228 O LEU A 13 3.707 1.273 -9.845 1.00 1.00 O ATOM 229 CB LEU A 13 0.330 0.897 -9.824 1.00 1.00 C ATOM 230 CG LEU A 13 0.834 -0.558 -9.965 1.00 1.00 C ATOM 231 CD1 LEU A 13 -0.367 -1.514 -9.925 1.00 1.00 C ATOM 232 CD2 LEU A 13 1.624 -0.759 -11.288 1.00 1.00 C ATOM 233 OXT LEU A 13 2.517 2.066 -11.455 1.00 1.00 O ATOM 234 H LEU A 13 0.098 3.418 -9.602 1.00 1.00 H ATOM 235 HA LEU A 13 1.777 1.494 -8.377 1.00 1.00 H ATOM 236 HB2 LEU A 13 -0.457 0.928 -9.082 1.00 1.00 H ATOM 237 HB3 LEU A 13 -0.058 1.246 -10.768 1.00 1.00 H ATOM 238 HG LEU A 13 1.484 -0.782 -9.128 1.00 1.00 H ATOM 239 HD11 LEU A 13 -1.018 -1.311 -10.762 1.00 1.00 H ATOM 240 HD12 LEU A 13 -0.912 -1.371 -9.002 1.00 1.00 H ATOM 241 HD13 LEU A 13 -0.015 -2.533 -9.980 1.00 1.00 H ATOM 242 HD21 LEU A 13 2.682 -0.761 -11.072 1.00 1.00 H ATOM 243 HD22 LEU A 13 1.406 0.036 -11.986 1.00 1.00 H ATOM 244 HD23 LEU A 13 1.359 -1.707 -11.740 1.00 1.00 H