ATOM 49 N LYS A 3 1.473 -4.236 -1.944 1.00 72.44 N ATOM 50 CA LYS A 3 0.691 -5.021 -0.997 1.00 34.23 C ATOM 51 C LYS A 3 -0.645 -4.346 -0.703 1.00 12.20 C ATOM 52 O LYS A 3 -1.706 -4.876 -1.036 1.00 44.23 O ATOM 53 CB LYS A 3 1.473 -5.215 0.304 1.00 32.42 C ATOM 54 CG LYS A 3 2.800 -5.930 0.115 1.00 33.11 C ATOM 55 CD LYS A 3 3.597 -5.976 1.408 1.00 44.05 C ATOM 56 CE LYS A 3 3.380 -7.285 2.151 1.00 73.02 C ATOM 57 NZ LYS A 3 4.482 -7.568 3.111 1.00 44.12 N ATOM 58 H LYS A 3 2.388 -3.975 -1.708 1.00 11.11 H ATOM 59 HA LYS A 3 0.502 -5.987 -1.441 1.00 42.41 H ATOM 60 HB2 LYS A 3 1.668 -4.247 0.741 1.00 61.12 H ATOM 61 HB3 LYS A 3 0.870 -5.795 0.989 1.00 4.33 H ATOM 62 HG2 LYS A 3 2.610 -6.941 -0.214 1.00 43.13 H ATOM 63 HG3 LYS A 3 3.376 -5.407 -0.635 1.00 21.02 H ATOM 64 HD2 LYS A 3 4.648 -5.877 1.176 1.00 34.12 H ATOM 65 HD3 LYS A 3 3.288 -5.157 2.041 1.00 52.52 H ATOM 66 HE2 LYS A 3 2.448 -7.225 2.693 1.00 65.40 H ATOM 67 HE3 LYS A 3 3.326 -8.088 1.430 1.00 11.14 H ATOM 68 HZ1 LYS A 3 4.143 -7.458 4.088 1.00 60.34 H ATOM 69 HZ2 LYS A 3 5.271 -6.908 2.953 1.00 61.42 H ATOM 70 HZ3 LYS A 3 4.828 -8.540 2.982 1.00 74.21 H ATOM 71 N ILE A 4 -0.586 -3.174 -0.079 1.00 71.21 N ATOM 72 CA ILE A 4 -1.791 -2.426 0.256 1.00 34.34 C ATOM 73 C ILE A 4 -2.676 -2.230 -0.970 1.00 44.34 C ATOM 74 O ILE A 4 -3.872 -2.519 -0.940 1.00 21.14 O ATOM 75 CB ILE A 4 -1.451 -1.049 0.856 1.00 62.12 C ATOM 76 CG1 ILE A 4 -0.532 -1.210 2.069 1.00 53.31 C ATOM 77 CG2 ILE A 4 -2.723 -0.310 1.242 1.00 34.32 C ATOM 78 CD1 ILE A 4 -1.118 -2.079 3.160 1.00 52.44 C ATOM 79 H ILE A 4 0.289 -2.804 0.161 1.00 54.35 H ATOM 80 HA ILE A 4 -2.340 -2.993 0.995 1.00 1.43 H ATOM 81 HB ILE A 4 -0.941 -0.469 0.102 1.00 74.14 H ATOM 82 HG12 ILE A 4 0.397 -1.657 1.753 1.00 52.15 H ATOM 83 HG13 ILE A 4 -0.333 -0.235 2.491 1.00 24.30 H ATOM 84 HG21 ILE A 4 -2.835 0.565 0.619 1.00 70.53 H ATOM 85 HG22 ILE A 4 -3.573 -0.961 1.103 1.00 74.20 H ATOM 86 HG23 ILE A 4 -2.665 -0.010 2.277 1.00 12.54 H ATOM 87 HD11 ILE A 4 -2.185 -1.915 3.216 1.00 1.21 H ATOM 88 HD12 ILE A 4 -0.926 -3.117 2.935 1.00 74.51 H ATOM 89 HD13 ILE A 4 -0.665 -1.824 4.106 1.00 71.22 H ATOM 90 N PHE A 5 -2.078 -1.737 -2.051 1.00 35.14 N ATOM 91 CA PHE A 5 -2.811 -1.502 -3.289 1.00 73.52 C ATOM 92 C PHE A 5 -3.564 -2.757 -3.722 1.00 31.21 C ATOM 93 O PHE A 5 -4.794 -2.773 -3.767 1.00 34.03 O ATOM 94 CB PHE A 5 -1.853 -1.061 -4.398 1.00 33.13 C ATOM 95 CG PHE A 5 -1.632 0.424 -4.443 1.00 32.21 C ATOM 96 CD1 PHE A 5 -0.650 1.015 -3.665 1.00 45.13 C ATOM 97 CD2 PHE A 5 -2.407 1.228 -5.263 1.00 44.31 C ATOM 98 CE1 PHE A 5 -0.445 2.381 -3.705 1.00 4.35 C ATOM 99 CE2 PHE A 5 -2.206 2.595 -5.307 1.00 0.22 C ATOM 100 CZ PHE A 5 -1.223 3.172 -4.527 1.00 41.21 C ATOM 101 H PHE A 5 -1.122 -1.526 -2.013 1.00 42.24 H ATOM 102 HA PHE A 5 -3.525 -0.714 -3.107 1.00 1.12 H ATOM 103 HB2 PHE A 5 -0.895 -1.534 -4.245 1.00 30.21 H ATOM 104 HB3 PHE A 5 -2.254 -1.368 -5.352 1.00 45.33 H ATOM 105 HD1 PHE A 5 -0.039 0.398 -3.022 1.00 73.04 H ATOM 106 HD2 PHE A 5 -3.176 0.777 -5.874 1.00 52.41 H ATOM 107 HE1 PHE A 5 0.325 2.830 -3.094 1.00 51.11 H ATOM 108 HE2 PHE A 5 -2.816 3.210 -5.951 1.00 54.32 H ATOM 109 HZ PHE A 5 -1.065 4.240 -4.559 1.00 61.22 H ATOM 110 N LYS A 6 -2.816 -3.808 -4.040 1.00 72.24 N ATOM 111 CA LYS A 6 -3.410 -5.069 -4.469 1.00 52.12 C ATOM 112 C LYS A 6 -4.451 -5.550 -3.463 1.00 62.01 C ATOM 113 O LYS A 6 -5.527 -6.013 -3.841 1.00 32.31 O ATOM 114 CB LYS A 6 -2.325 -6.134 -4.645 1.00 52.34 C ATOM 115 CG LYS A 6 -2.857 -7.468 -5.139 1.00 50.04 C ATOM 116 CD LYS A 6 -1.728 -8.414 -5.514 1.00 34.14 C ATOM 117 CE LYS A 6 -1.200 -9.160 -4.298 1.00 1.42 C ATOM 118 NZ LYS A 6 0.226 -9.553 -4.465 1.00 64.55 N ATOM 119 H LYS A 6 -1.840 -3.734 -3.985 1.00 21.31 H ATOM 120 HA LYS A 6 -3.896 -4.901 -5.419 1.00 25.04 H ATOM 121 HB2 LYS A 6 -1.597 -5.774 -5.357 1.00 70.14 H ATOM 122 HB3 LYS A 6 -1.837 -6.294 -3.695 1.00 35.24 H ATOM 123 HG2 LYS A 6 -3.448 -7.922 -4.358 1.00 10.54 H ATOM 124 HG3 LYS A 6 -3.476 -7.299 -6.009 1.00 51.30 H ATOM 125 HD2 LYS A 6 -2.096 -9.133 -6.231 1.00 24.02 H ATOM 126 HD3 LYS A 6 -0.923 -7.843 -5.953 1.00 62.25 H ATOM 127 HE2 LYS A 6 -1.288 -8.520 -3.433 1.00 74.10 H ATOM 128 HE3 LYS A 6 -1.795 -10.049 -4.150 1.00 52.43 H ATOM 129 HZ1 LYS A 6 0.488 -9.530 -5.472 1.00 0.34 H ATOM 130 HZ2 LYS A 6 0.376 -10.516 -4.102 1.00 30.42 H ATOM 131 HZ3 LYS A 6 0.842 -8.898 -3.943 1.00 31.44 H ATOM 132 N LYS A 7 -4.124 -5.436 -2.180 1.00 61.03 N ATOM 133 CA LYS A 7 -5.031 -5.856 -1.119 1.00 22.52 C ATOM 134 C LYS A 7 -6.349 -5.092 -1.195 1.00 23.33 C ATOM 135 O LYS A 7 -7.395 -5.669 -1.494 1.00 22.04 O ATOM 136 CB LYS A 7 -4.382 -5.640 0.250 1.00 23.11 C ATOM 137 CG LYS A 7 -3.528 -6.809 0.710 1.00 62.11 C ATOM 138 CD LYS A 7 -2.940 -6.562 2.089 1.00 45.52 C ATOM 139 CE LYS A 7 -3.765 -7.233 3.176 1.00 41.13 C ATOM 140 NZ LYS A 7 -2.966 -7.475 4.409 1.00 13.41 N ATOM 141 H LYS A 7 -3.251 -5.059 -1.941 1.00 42.35 H ATOM 142 HA LYS A 7 -5.231 -6.909 -1.251 1.00 4.03 H ATOM 143 HB2 LYS A 7 -3.756 -4.761 0.204 1.00 54.23 H ATOM 144 HB3 LYS A 7 -5.160 -5.480 0.983 1.00 43.24 H ATOM 145 HG2 LYS A 7 -4.140 -7.698 0.746 1.00 62.11 H ATOM 146 HG3 LYS A 7 -2.721 -6.953 0.005 1.00 74.21 H ATOM 147 HD2 LYS A 7 -1.935 -6.958 2.119 1.00 54.30 H ATOM 148 HD3 LYS A 7 -2.914 -5.497 2.274 1.00 51.11 H ATOM 149 HE2 LYS A 7 -4.602 -6.597 3.418 1.00 12.34 H ATOM 150 HE3 LYS A 7 -4.128 -8.179 2.801 1.00 11.50 H ATOM 151 HZ1 LYS A 7 -3.494 -7.154 5.246 1.00 73.14 H ATOM 152 HZ2 LYS A 7 -2.067 -6.954 4.360 1.00 62.54 H ATOM 153 HZ3 LYS A 7 -2.762 -8.489 4.509 1.00 24.22 H ATOM 154 N ILE A 8 -6.290 -3.793 -0.924 1.00 13.21 N ATOM 155 CA ILE A 8 -7.479 -2.950 -0.964 1.00 71.35 C ATOM 156 C ILE A 8 -8.223 -3.112 -2.286 1.00 21.43 C ATOM 157 O ILE A 8 -9.451 -3.175 -2.313 1.00 75.04 O ATOM 158 CB ILE A 8 -7.123 -1.465 -0.767 1.00 54.14 C ATOM 159 CG1 ILE A 8 -6.403 -1.263 0.567 1.00 33.14 C ATOM 160 CG2 ILE A 8 -8.378 -0.607 -0.834 1.00 2.42 C ATOM 161 CD1 ILE A 8 -7.209 -1.719 1.764 1.00 52.43 C ATOM 162 H ILE A 8 -5.427 -3.391 -0.692 1.00 73.02 H ATOM 163 HA ILE A 8 -8.130 -3.254 -0.157 1.00 71.14 H ATOM 164 HB ILE A 8 -6.468 -1.165 -1.571 1.00 11.02 H ATOM 165 HG12 ILE A 8 -5.480 -1.820 0.559 1.00 23.00 H ATOM 166 HG13 ILE A 8 -6.184 -0.213 0.694 1.00 12.43 H ATOM 167 HG21 ILE A 8 -8.583 -0.348 -1.862 1.00 71.33 H ATOM 168 HG22 ILE A 8 -9.213 -1.158 -0.429 1.00 23.23 H ATOM 169 HG23 ILE A 8 -8.228 0.295 -0.259 1.00 54.02 H ATOM 170 HD11 ILE A 8 -6.677 -1.471 2.671 1.00 30.53 H ATOM 171 HD12 ILE A 8 -8.168 -1.221 1.763 1.00 3.12 H ATOM 172 HD13 ILE A 8 -7.357 -2.787 1.713 1.00 0.34 H ATOM 173 N GLU A 9 -7.469 -3.181 -3.378 1.00 70.55 N ATOM 174 CA GLU A 9 -8.058 -3.338 -4.703 1.00 41.43 C ATOM 175 C GLU A 9 -8.829 -4.651 -4.805 1.00 3.32 C ATOM 176 O GLU A 9 -9.974 -4.679 -5.256 1.00 42.32 O ATOM 177 CB GLU A 9 -6.970 -3.288 -5.778 1.00 51.33 C ATOM 178 CG GLU A 9 -6.475 -1.883 -6.078 1.00 41.14 C ATOM 179 CD GLU A 9 -7.396 -1.128 -7.017 1.00 1.31 C ATOM 180 OE1 GLU A 9 -8.021 -1.774 -7.884 1.00 24.04 O ATOM 181 OE2 GLU A 9 -7.492 0.110 -6.884 1.00 1.52 O ATOM 182 H GLU A 9 -6.495 -3.126 -3.292 1.00 4.43 H ATOM 183 HA GLU A 9 -8.744 -2.519 -4.860 1.00 45.31 H ATOM 184 HB2 GLU A 9 -6.130 -3.882 -5.451 1.00 4.31 H ATOM 185 HB3 GLU A 9 -7.364 -3.710 -6.691 1.00 21.30 H ATOM 186 HG2 GLU A 9 -6.403 -1.334 -5.151 1.00 71.51 H ATOM 187 HG3 GLU A 9 -5.497 -1.949 -6.533 1.00 13.02 H ATOM 188 N LYS A 10 -8.192 -5.738 -4.382 1.00 52.31 N ATOM 189 CA LYS A 10 -8.816 -7.055 -4.424 1.00 1.14 C ATOM 190 C LYS A 10 -10.003 -7.125 -3.469 1.00 34.01 C ATOM 191 O LYS A 10 -11.132 -7.389 -3.884 1.00 61.20 O ATOM 192 CB LYS A 10 -7.795 -8.137 -4.065 1.00 1.02 C ATOM 193 CG LYS A 10 -6.815 -8.443 -5.184 1.00 24.32 C ATOM 194 CD LYS A 10 -7.050 -9.826 -5.768 1.00 62.12 C ATOM 195 CE LYS A 10 -6.223 -10.048 -7.025 1.00 63.02 C ATOM 196 NZ LYS A 10 -7.066 -10.474 -8.176 1.00 72.50 N ATOM 197 H LYS A 10 -7.280 -5.652 -4.032 1.00 50.44 H ATOM 198 HA LYS A 10 -9.168 -7.224 -5.430 1.00 10.30 H ATOM 199 HB2 LYS A 10 -7.233 -7.813 -3.201 1.00 53.10 H ATOM 200 HB3 LYS A 10 -8.324 -9.047 -3.819 1.00 2.40 H ATOM 201 HG2 LYS A 10 -6.934 -7.709 -5.966 1.00 52.33 H ATOM 202 HG3 LYS A 10 -5.808 -8.394 -4.792 1.00 75.21 H ATOM 203 HD2 LYS A 10 -6.775 -10.569 -5.034 1.00 61.25 H ATOM 204 HD3 LYS A 10 -8.097 -9.930 -6.014 1.00 33.23 H ATOM 205 HE2 LYS A 10 -5.723 -9.126 -7.279 1.00 3.12 H ATOM 206 HE3 LYS A 10 -5.487 -10.813 -6.826 1.00 32.33 H ATOM 207 HZ1 LYS A 10 -7.402 -11.448 -8.032 1.00 11.02 H ATOM 208 HZ2 LYS A 10 -6.514 -10.436 -9.057 1.00 31.23 H ATOM 209 HZ3 LYS A 10 -7.889 -9.845 -8.269 1.00 21.34 H ATOM 210 N VAL A 11 -9.742 -6.885 -2.188 1.00 30.32 N ATOM 211 CA VAL A 11 -10.790 -6.919 -1.174 1.00 42.34 C ATOM 212 C VAL A 11 -11.945 -5.996 -1.547 1.00 44.05 C ATOM 213 O VAL A 11 -13.102 -6.275 -1.237 1.00 23.54 O ATOM 214 CB VAL A 11 -10.247 -6.510 0.208 1.00 61.51 C ATOM 215 CG1 VAL A 11 -11.357 -6.537 1.247 1.00 14.10 C ATOM 216 CG2 VAL A 11 -9.099 -7.420 0.619 1.00 71.30 C ATOM 217 H VAL A 11 -8.823 -6.680 -1.918 1.00 25.41 H ATOM 218 HA VAL A 11 -11.158 -7.932 -1.108 1.00 72.13 H ATOM 219 HB VAL A 11 -9.871 -5.500 0.141 1.00 72.03 H ATOM 220 HG11 VAL A 11 -11.873 -7.485 1.198 1.00 53.31 H ATOM 221 HG12 VAL A 11 -10.933 -6.407 2.232 1.00 63.23 H ATOM 222 HG13 VAL A 11 -12.056 -5.737 1.048 1.00 63.34 H ATOM 223 HG21 VAL A 11 -9.389 -8.451 0.481 1.00 61.24 H ATOM 224 HG22 VAL A 11 -8.234 -7.204 0.010 1.00 22.14 H ATOM 225 HG23 VAL A 11 -8.859 -7.251 1.659 1.00 51.42 H ATOM 226 N GLY A 12 -11.622 -4.894 -2.217 1.00 42.43 N ATOM 227 CA GLY A 12 -12.643 -3.946 -2.623 1.00 14.14 C ATOM 228 C GLY A 12 -13.581 -4.516 -3.668 1.00 35.33 C ATOM 229 O GLY A 12 -14.798 -4.351 -3.576 1.00 20.22 O ATOM 230 H GLY A 12 -10.682 -4.723 -2.438 1.00 12.41 H ATOM 231 HA2 GLY A 12 -13.219 -3.660 -1.755 1.00 22.54 H ATOM 232 HA3 GLY A 12 -12.163 -3.068 -3.028 1.00 42.31 H ATOM 233 N ARG A 13 -13.015 -5.188 -4.665 1.00 55.22 N ATOM 234 CA ARG A 13 -13.810 -5.782 -5.734 1.00 4.22 C ATOM 235 C ARG A 13 -14.469 -7.076 -5.266 1.00 64.23 C ATOM 236 O ARG A 13 -15.565 -7.420 -5.706 1.00 11.22 O ATOM 237 CB ARG A 13 -12.933 -6.056 -6.957 1.00 72.23 C ATOM 238 CG ARG A 13 -13.425 -5.375 -8.224 1.00 2.21 C ATOM 239 CD ARG A 13 -13.173 -3.876 -8.184 1.00 2.44 C ATOM 240 NE ARG A 13 -12.761 -3.355 -9.484 1.00 41.24 N ATOM 241 CZ ARG A 13 -11.538 -3.504 -9.982 1.00 13.30 C ATOM 242 NH1 ARG A 13 -10.613 -4.155 -9.291 1.00 44.23 N ATOM 243 NH2 ARG A 13 -11.240 -3.001 -11.173 1.00 62.02 N ATOM 244 H ARG A 13 -12.040 -5.286 -4.683 1.00 54.45 H ATOM 245 HA ARG A 13 -14.581 -5.077 -6.005 1.00 42.34 H ATOM 246 HB2 ARG A 13 -11.931 -5.708 -6.753 1.00 72.05 H ATOM 247 HB3 ARG A 13 -12.907 -7.121 -7.134 1.00 44.23 H ATOM 248 HG2 ARG A 13 -12.904 -5.793 -9.072 1.00 61.33 H ATOM 249 HG3 ARG A 13 -14.485 -5.550 -8.327 1.00 72.44 H ATOM 250 HD2 ARG A 13 -14.082 -3.379 -7.880 1.00 32.25 H ATOM 251 HD3 ARG A 13 -12.395 -3.674 -7.463 1.00 23.44 H ATOM 252 HE ARG A 13 -13.429 -2.870 -10.012 1.00 33.24 H ATOM 253 HH11 ARG A 13 -10.835 -4.535 -8.394 1.00 31.50 H ATOM 254 HH12 ARG A 13 -9.693 -4.267 -9.669 1.00 11.41 H ATOM 255 HH21 ARG A 13 -11.935 -2.510 -11.697 1.00 10.32 H ATOM 256 HH22 ARG A 13 -10.320 -3.113 -11.547 1.00 24.43 H ATOM 257 N ASN A 14 -13.791 -7.790 -4.373 1.00 13.11 N ATOM 258 CA ASN A 14 -14.310 -9.047 -3.847 1.00 35.15 C ATOM 259 C ASN A 14 -15.730 -8.870 -3.317 1.00 33.00 C ATOM 260 O ASN A 14 -16.690 -9.371 -3.903 1.00 31.00 O ATOM 261 CB ASN A 14 -13.401 -9.573 -2.734 1.00 50.40 C ATOM 262 CG ASN A 14 -12.398 -10.591 -3.240 1.00 60.20 C ATOM 263 OD1 ASN A 14 -12.222 -11.654 -2.644 1.00 64.13 O ATOM 264 ND2 ASN A 14 -11.735 -10.270 -4.345 1.00 2.02 N ATOM 265 H ASN A 14 -12.922 -7.464 -4.060 1.00 44.02 H ATOM 266 HA ASN A 14 -14.327 -9.763 -4.654 1.00 44.04 H ATOM 267 HB2 ASN A 14 -12.857 -8.745 -2.301 1.00 74.40 H ATOM 268 HB3 ASN A 14 -14.007 -10.039 -1.971 1.00 42.55 H ATOM 269 HD21 ASN A 14 -11.927 -9.406 -4.766 1.00 1.12 H ATOM 270 HD22 ASN A 14 -11.081 -10.911 -4.694 1.00 43.42 H ATOM 271 N VAL A 15 -15.856 -8.153 -2.205 1.00 31.24 N ATOM 272 CA VAL A 15 -17.158 -7.908 -1.596 1.00 53.03 C ATOM 273 C VAL A 15 -18.147 -7.357 -2.618 1.00 2.45 C ATOM 274 O VAL A 15 -19.316 -7.743 -2.637 1.00 4.14 O ATOM 275 CB VAL A 15 -17.051 -6.922 -0.418 1.00 44.10 C ATOM 276 CG1 VAL A 15 -16.346 -7.574 0.762 1.00 71.22 C ATOM 277 CG2 VAL A 15 -16.326 -5.655 -0.848 1.00 71.33 C ATOM 278 H VAL A 15 -15.054 -7.780 -1.783 1.00 40.35 H ATOM 279 HA VAL A 15 -17.533 -8.848 -1.218 1.00 63.34 H ATOM 280 HB VAL A 15 -18.050 -6.652 -0.108 1.00 65.31 H ATOM 281 HG11 VAL A 15 -15.511 -8.158 0.404 1.00 62.03 H ATOM 282 HG12 VAL A 15 -15.990 -6.810 1.436 1.00 1.54 H ATOM 283 HG13 VAL A 15 -17.039 -8.220 1.282 1.00 5.40 H ATOM 284 HG21 VAL A 15 -15.390 -5.917 -1.317 1.00 65.53 H ATOM 285 HG22 VAL A 15 -16.941 -5.111 -1.550 1.00 4.34 H ATOM 286 HG23 VAL A 15 -16.134 -5.038 0.017 1.00 14.24 H ATOM 287 N ARG A 16 -17.670 -6.452 -3.466 1.00 3.42 N ATOM 288 CA ARG A 16 -18.512 -5.846 -4.490 1.00 41.03 C ATOM 289 C ARG A 16 -19.108 -6.912 -5.405 1.00 24.43 C ATOM 290 O ARG A 16 -20.315 -7.151 -5.392 1.00 54.12 O ATOM 291 CB ARG A 16 -17.705 -4.843 -5.317 1.00 22.11 C ATOM 292 CG ARG A 16 -18.198 -3.411 -5.189 1.00 32.33 C ATOM 293 CD ARG A 16 -18.036 -2.891 -3.769 1.00 30.10 C ATOM 294 NE ARG A 16 -19.324 -2.664 -3.119 1.00 21.33 N ATOM 295 CZ ARG A 16 -19.472 -2.540 -1.804 1.00 43.15 C ATOM 296 NH1 ARG A 16 -18.417 -2.620 -1.005 1.00 11.41 N ATOM 297 NH2 ARG A 16 -20.677 -2.335 -1.288 1.00 5.14 N ATOM 298 H ARG A 16 -16.729 -6.184 -3.401 1.00 11.02 H ATOM 299 HA ARG A 16 -19.316 -5.325 -3.993 1.00 52.43 H ATOM 300 HB2 ARG A 16 -16.674 -4.875 -4.995 1.00 32.40 H ATOM 301 HB3 ARG A 16 -17.758 -5.127 -6.357 1.00 23.40 H ATOM 302 HG2 ARG A 16 -17.629 -2.783 -5.858 1.00 1.24 H ATOM 303 HG3 ARG A 16 -19.243 -3.375 -5.459 1.00 61.03 H ATOM 304 HD2 ARG A 16 -17.477 -3.616 -3.196 1.00 11.20 H ATOM 305 HD3 ARG A 16 -17.490 -1.960 -3.801 1.00 54.05 H ATOM 306 HE ARG A 16 -20.117 -2.602 -3.691 1.00 25.11 H ATOM 307 HH11 ARG A 16 -17.508 -2.773 -1.392 1.00 10.04 H ATOM 308 HH12 ARG A 16 -18.531 -2.524 -0.016 1.00 31.43 H ATOM 309 HH21 ARG A 16 -21.474 -2.274 -1.887 1.00 61.13 H ATOM 310 HH22 ARG A 16 -20.787 -2.242 -0.299 1.00 2.43 H ATOM 311 N ASP A 17 -18.253 -7.550 -6.197 1.00 4.14 N ATOM 312 CA ASP A 17 -18.694 -8.591 -7.117 1.00 62.32 C ATOM 313 C ASP A 17 -19.469 -9.677 -6.378 1.00 33.31 C ATOM 314 O ASP A 17 -20.435 -10.231 -6.902 1.00 64.12 O ATOM 315 CB ASP A 17 -17.493 -9.206 -7.839 1.00 15.11 C ATOM 316 CG ASP A 17 -16.870 -8.253 -8.840 1.00 60.40 C ATOM 317 OD1 ASP A 17 -17.627 -7.600 -9.589 1.00 23.21 O ATOM 318 OD2 ASP A 17 -15.625 -8.160 -8.874 1.00 73.42 O ATOM 319 H ASP A 17 -17.302 -7.315 -6.161 1.00 5.03 H ATOM 320 HA ASP A 17 -19.345 -8.135 -7.847 1.00 15.33 H ATOM 321 HB2 ASP A 17 -16.742 -9.475 -7.110 1.00 54.32 H ATOM 322 HB3 ASP A 17 -17.814 -10.094 -8.364 1.00 45.42 H ATOM 323 N GLY A 18 -19.039 -9.977 -5.156 1.00 62.52 N ATOM 324 CA GLY A 18 -19.703 -10.997 -4.365 1.00 51.12 C ATOM 325 C GLY A 18 -21.126 -10.617 -4.007 1.00 0.22 C ATOM 326 O GLY A 18 -22.046 -11.422 -4.153 1.00 50.04 O ATOM 327 H GLY A 18 -18.264 -9.503 -4.789 1.00 43.11 H ATOM 328 HA2 GLY A 18 -19.718 -11.919 -4.926 1.00 72.33 H ATOM 329 HA3 GLY A 18 -19.144 -11.151 -3.454 1.00 44.51 H ATOM 330 N ILE A 19 -21.307 -9.388 -3.534 1.00 74.24 N ATOM 331 CA ILE A 19 -22.628 -8.904 -3.153 1.00 74.14 C ATOM 332 C ILE A 19 -23.489 -8.629 -4.382 1.00 64.42 C ATOM 333 O ILE A 19 -24.704 -8.828 -4.359 1.00 3.03 O ATOM 334 CB ILE A 19 -22.535 -7.620 -2.308 1.00 53.03 C ATOM 335 CG1 ILE A 19 -21.728 -7.879 -1.034 1.00 74.15 C ATOM 336 CG2 ILE A 19 -23.927 -7.109 -1.966 1.00 21.43 C ATOM 337 CD1 ILE A 19 -21.084 -6.635 -0.464 1.00 64.31 C ATOM 338 H ILE A 19 -20.535 -8.793 -3.441 1.00 22.24 H ATOM 339 HA ILE A 19 -23.105 -9.670 -2.558 1.00 5.43 H ATOM 340 HB ILE A 19 -22.035 -6.865 -2.895 1.00 54.23 H ATOM 341 HG12 ILE A 19 -22.380 -8.290 -0.280 1.00 14.31 H ATOM 342 HG13 ILE A 19 -20.944 -8.590 -1.253 1.00 34.15 H ATOM 343 HG21 ILE A 19 -23.868 -6.447 -1.115 1.00 4.31 H ATOM 344 HG22 ILE A 19 -24.331 -6.573 -2.811 1.00 33.11 H ATOM 345 HG23 ILE A 19 -24.569 -7.944 -1.728 1.00 24.22 H ATOM 346 HD11 ILE A 19 -21.846 -5.998 -0.039 1.00 3.22 H ATOM 347 HD12 ILE A 19 -20.379 -6.915 0.306 1.00 55.14 H ATOM 348 HD13 ILE A 19 -20.568 -6.104 -1.250 1.00 1.15 H ATOM 349 N ILE A 20 -22.850 -8.173 -5.455 1.00 32.54 N ATOM 350 CA ILE A 20 -23.557 -7.875 -6.694 1.00 44.40 C ATOM 351 C ILE A 20 -24.009 -9.153 -7.391 1.00 64.23 C ATOM 352 O ILE A 20 -25.156 -9.266 -7.824 1.00 43.42 O ATOM 353 CB ILE A 20 -22.677 -7.059 -7.661 1.00 35.34 C ATOM 354 CG1 ILE A 20 -22.260 -5.737 -7.013 1.00 73.22 C ATOM 355 CG2 ILE A 20 -23.419 -6.806 -8.965 1.00 25.11 C ATOM 356 CD1 ILE A 20 -20.953 -5.191 -7.542 1.00 64.35 C ATOM 357 H ILE A 20 -21.881 -8.036 -5.411 1.00 52.35 H ATOM 358 HA ILE A 20 -24.428 -7.285 -6.447 1.00 3.21 H ATOM 359 HB ILE A 20 -21.794 -7.638 -7.883 1.00 1.30 H ATOM 360 HG12 ILE A 20 -23.025 -4.998 -7.194 1.00 23.13 H ATOM 361 HG13 ILE A 20 -22.152 -5.885 -5.948 1.00 54.13 H ATOM 362 HG21 ILE A 20 -23.302 -7.659 -9.617 1.00 22.44 H ATOM 363 HG22 ILE A 20 -24.467 -6.653 -8.759 1.00 11.43 H ATOM 364 HG23 ILE A 20 -23.013 -5.928 -9.445 1.00 72.31 H ATOM 365 HD11 ILE A 20 -21.146 -4.316 -8.146 1.00 71.01 H ATOM 366 HD12 ILE A 20 -20.313 -4.922 -6.715 1.00 11.11 H ATOM 367 HD13 ILE A 20 -20.466 -5.943 -8.145 1.00 43.12 H ATOM 368 N LYS A 21 -23.100 -10.117 -7.496 1.00 5.45 N ATOM 369 CA LYS A 21 -23.404 -11.390 -8.137 1.00 63.12 C ATOM 370 C LYS A 21 -24.543 -12.104 -7.416 1.00 65.32 C ATOM 371 O LYS A 21 -25.623 -12.290 -7.975 1.00 13.14 O ATOM 372 CB LYS A 21 -22.161 -12.283 -8.160 1.00 0.10 C ATOM 373 CG LYS A 21 -21.166 -11.912 -9.246 1.00 24.23 C ATOM 374 CD LYS A 21 -20.957 -13.055 -10.225 1.00 32.20 C ATOM 375 CE LYS A 21 -20.374 -12.563 -11.541 1.00 13.43 C ATOM 376 NZ LYS A 21 -19.212 -13.385 -11.975 1.00 23.51 N ATOM 377 H LYS A 21 -22.201 -9.968 -7.131 1.00 15.32 H ATOM 378 HA LYS A 21 -23.708 -11.186 -9.152 1.00 54.33 H ATOM 379 HB2 LYS A 21 -21.663 -12.211 -7.204 1.00 51.12 H ATOM 380 HB3 LYS A 21 -22.470 -13.306 -8.319 1.00 14.02 H ATOM 381 HG2 LYS A 21 -21.538 -11.054 -9.785 1.00 43.20 H ATOM 382 HG3 LYS A 21 -20.219 -11.668 -8.785 1.00 41.40 H ATOM 383 HD2 LYS A 21 -20.277 -13.772 -9.789 1.00 51.12 H ATOM 384 HD3 LYS A 21 -21.909 -13.530 -10.418 1.00 63.21 H ATOM 385 HE2 LYS A 21 -21.141 -12.610 -12.299 1.00 2.51 H ATOM 386 HE3 LYS A 21 -20.054 -11.539 -11.416 1.00 44.21 H ATOM 387 HZ1 LYS A 21 -19.121 -13.359 -13.011 1.00 15.35 H ATOM 388 HZ2 LYS A 21 -19.341 -14.373 -11.674 1.00 41.31 H ATOM 389 HZ3 LYS A 21 -18.336 -13.018 -11.552 1.00 21.04 H ATOM 421 N ALA A 25 -27.922 -12.486 2.744 1.00 10.05 N ATOM 422 CA ALA A 25 -28.635 -11.702 3.745 1.00 31.34 C ATOM 423 C ALA A 25 -27.734 -10.630 4.348 1.00 65.12 C ATOM 424 O ALA A 25 -28.211 -9.606 4.837 1.00 61.21 O ATOM 425 CB ALA A 25 -29.180 -12.611 4.837 1.00 21.14 C ATOM 426 H ALA A 25 -27.868 -13.459 2.849 1.00 41.34 H ATOM 427 HA ALA A 25 -29.473 -11.223 3.259 1.00 4.33 H ATOM 428 HB1 ALA A 25 -30.205 -12.343 5.050 1.00 44.50 H ATOM 429 HB2 ALA A 25 -29.138 -13.638 4.505 1.00 3.44 H ATOM 430 HB3 ALA A 25 -28.585 -12.496 5.731 1.00 63.41 H ATOM 431 N VAL A 26 -26.427 -10.872 4.310 1.00 70.22 N ATOM 432 CA VAL A 26 -25.458 -9.927 4.852 1.00 52.13 C ATOM 433 C VAL A 26 -25.683 -8.527 4.291 1.00 72.31 C ATOM 434 O VAL A 26 -25.951 -7.585 5.036 1.00 53.14 O ATOM 435 CB VAL A 26 -24.014 -10.365 4.544 1.00 20.23 C ATOM 436 CG1 VAL A 26 -23.019 -9.371 5.125 1.00 73.54 C ATOM 437 CG2 VAL A 26 -23.757 -11.765 5.081 1.00 23.02 C ATOM 438 H VAL A 26 -26.107 -11.706 3.907 1.00 71.31 H ATOM 439 HA VAL A 26 -25.583 -9.899 5.924 1.00 10.14 H ATOM 440 HB VAL A 26 -23.886 -10.384 3.472 1.00 64.50 H ATOM 441 HG11 VAL A 26 -22.507 -8.864 4.320 1.00 13.23 H ATOM 442 HG12 VAL A 26 -23.544 -8.649 5.732 1.00 54.21 H ATOM 443 HG13 VAL A 26 -22.299 -9.898 5.733 1.00 4.22 H ATOM 444 HG21 VAL A 26 -22.694 -11.916 5.199 1.00 32.23 H ATOM 445 HG22 VAL A 26 -24.246 -11.878 6.037 1.00 24.43 H ATOM 446 HG23 VAL A 26 -24.149 -12.495 4.388 1.00 40.12 H ATOM 447 N ALA A 27 -25.573 -8.399 2.973 1.00 63.13 N ATOM 448 CA ALA A 27 -25.767 -7.115 2.311 1.00 3.22 C ATOM 449 C ALA A 27 -27.114 -6.504 2.682 1.00 70.32 C ATOM 450 O ALA A 27 -27.200 -5.324 3.022 1.00 62.21 O ATOM 451 CB ALA A 27 -25.655 -7.276 0.802 1.00 33.23 C ATOM 452 H ALA A 27 -25.357 -9.187 2.432 1.00 31.43 H ATOM 453 HA ALA A 27 -24.980 -6.450 2.636 1.00 3.44 H ATOM 454 HB1 ALA A 27 -25.839 -6.325 0.325 1.00 41.51 H ATOM 455 HB2 ALA A 27 -24.664 -7.621 0.550 1.00 42.04 H ATOM 456 HB3 ALA A 27 -26.385 -7.996 0.463 1.00 62.11 H ATOM 457 N VAL A 28 -28.165 -7.315 2.613 1.00 30.30 N ATOM 458 CA VAL A 28 -29.509 -6.855 2.942 1.00 42.22 C ATOM 459 C VAL A 28 -29.568 -6.302 4.361 1.00 33.14 C ATOM 460 O VAL A 28 -29.800 -5.111 4.566 1.00 14.51 O ATOM 461 CB VAL A 28 -30.541 -7.989 2.801 1.00 71.14 C ATOM 462 CG1 VAL A 28 -31.942 -7.476 3.095 1.00 54.23 C ATOM 463 CG2 VAL A 28 -30.470 -8.603 1.411 1.00 72.43 C ATOM 464 H VAL A 28 -28.033 -8.246 2.335 1.00 13.23 H ATOM 465 HA VAL A 28 -29.771 -6.069 2.248 1.00 15.05 H ATOM 466 HB VAL A 28 -30.304 -8.756 3.523 1.00 62.42 H ATOM 467 HG11 VAL A 28 -32.176 -6.663 2.423 1.00 70.15 H ATOM 468 HG12 VAL A 28 -32.655 -8.275 2.957 1.00 74.44 H ATOM 469 HG13 VAL A 28 -31.989 -7.123 4.115 1.00 75.15 H ATOM 470 HG21 VAL A 28 -30.205 -7.842 0.693 1.00 54.51 H ATOM 471 HG22 VAL A 28 -29.724 -9.384 1.400 1.00 3.45 H ATOM 472 HG23 VAL A 28 -31.432 -9.022 1.152 1.00 30.42 H ATOM 473 N VAL A 29 -29.357 -7.176 5.340 1.00 24.13 N ATOM 474 CA VAL A 29 -29.384 -6.776 6.742 1.00 54.21 C ATOM 475 C VAL A 29 -28.471 -5.581 6.990 1.00 12.53 C ATOM 476 O VAL A 29 -28.885 -4.582 7.577 1.00 5.53 O ATOM 477 CB VAL A 29 -28.959 -7.933 7.665 1.00 72.32 C ATOM 478 CG1 VAL A 29 -29.086 -7.526 9.125 1.00 70.40 C ATOM 479 CG2 VAL A 29 -29.787 -9.176 7.375 1.00 23.44 C ATOM 480 H VAL A 29 -29.177 -8.113 5.114 1.00 4.52 H ATOM 481 HA VAL A 29 -30.399 -6.499 6.990 1.00 21.32 H ATOM 482 HB VAL A 29 -27.922 -8.162 7.467 1.00 74.52 H ATOM 483 HG11 VAL A 29 -28.565 -6.594 9.285 1.00 54.41 H ATOM 484 HG12 VAL A 29 -30.130 -7.406 9.376 1.00 4.50 H ATOM 485 HG13 VAL A 29 -28.651 -8.292 9.751 1.00 72.03 H ATOM 486 HG21 VAL A 29 -29.139 -9.969 7.033 1.00 24.44 H ATOM 487 HG22 VAL A 29 -30.294 -9.488 8.276 1.00 23.23 H ATOM 488 HG23 VAL A 29 -30.517 -8.954 6.611 1.00 42.44 H ATOM 489 N GLY A 30 -27.226 -5.690 6.538 1.00 25.21 N ATOM 490 CA GLY A 30 -26.273 -4.611 6.720 1.00 25.04 C ATOM 491 C GLY A 30 -26.765 -3.299 6.143 1.00 12.23 C ATOM 492 O GLY A 30 -26.893 -2.308 6.861 1.00 13.43 O ATOM 493 H GLY A 30 -26.952 -6.511 6.077 1.00 5.31 H ATOM 494 HA2 GLY A 30 -26.089 -4.482 7.777 1.00 53.34 H ATOM 495 HA3 GLY A 30 -25.346 -4.879 6.235 1.00 44.13 H ATOM 496 N GLN A 31 -27.040 -3.292 4.843 1.00 72.20 N ATOM 497 CA GLN A 31 -27.519 -2.091 4.170 1.00 10.51 C ATOM 498 C GLN A 31 -28.727 -1.506 4.894 1.00 34.11 C ATOM 499 O GLN A 31 -28.703 -0.358 5.336 1.00 3.02 O ATOM 500 CB GLN A 31 -27.882 -2.404 2.718 1.00 73.33 C ATOM 501 CG GLN A 31 -26.674 -2.590 1.815 1.00 44.24 C ATOM 502 CD GLN A 31 -26.355 -1.349 1.004 1.00 3.12 C ATOM 503 OE1 GLN A 31 -25.243 -0.822 1.065 1.00 35.04 O ATOM 504 NE2 GLN A 31 -27.330 -0.875 0.238 1.00 14.23 N ATOM 505 H GLN A 31 -26.918 -4.114 4.324 1.00 1.13 H ATOM 506 HA GLN A 31 -26.721 -1.364 4.183 1.00 53.51 H ATOM 507 HB2 GLN A 31 -28.466 -3.312 2.693 1.00 32.21 H ATOM 508 HB3 GLN A 31 -28.477 -1.593 2.324 1.00 3.35 H ATOM 509 HG2 GLN A 31 -25.817 -2.831 2.426 1.00 22.01 H ATOM 510 HG3 GLN A 31 -26.870 -3.406 1.135 1.00 55.42 H ATOM 511 HE21 GLN A 31 -28.190 -1.346 0.241 1.00 55.13 H ATOM 512 HE22 GLN A 31 -27.152 -0.074 -0.295 1.00 52.44 H ATOM 513 N ALA A 32 -29.784 -2.304 5.011 1.00 42.00 N ATOM 514 CA ALA A 32 -31.001 -1.866 5.683 1.00 71.23 C ATOM 515 C ALA A 32 -30.694 -1.311 7.069 1.00 3.02 C ATOM 516 O ALA A 32 -31.115 -0.207 7.413 1.00 24.04 O ATOM 517 CB ALA A 32 -31.993 -3.016 5.780 1.00 23.14 C ATOM 518 H ALA A 32 -29.743 -3.209 4.638 1.00 41.12 H ATOM 519 HA ALA A 32 -31.450 -1.086 5.085 1.00 51.01 H ATOM 520 HB1 ALA A 32 -32.976 -2.667 5.502 1.00 53.32 H ATOM 521 HB2 ALA A 32 -31.690 -3.810 5.114 1.00 40.21 H ATOM 522 HB3 ALA A 32 -32.016 -3.386 6.795 1.00 44.05 H ATOM 523 N ALA A 33 -29.958 -2.084 7.861 1.00 1.03 N ATOM 524 CA ALA A 33 -29.593 -1.668 9.210 1.00 34.30 C ATOM 525 C ALA A 33 -28.852 -0.336 9.192 1.00 13.33 C ATOM 526 O ALA A 33 -29.114 0.544 10.014 1.00 61.41 O ATOM 527 CB ALA A 33 -28.744 -2.738 9.880 1.00 0.14 C ATOM 528 H ALA A 33 -29.652 -2.954 7.530 1.00 1.21 H ATOM 529 HA ALA A 33 -30.503 -1.555 9.782 1.00 73.22 H ATOM 530 HB1 ALA A 33 -28.396 -2.373 10.836 1.00 21.30 H ATOM 531 HB2 ALA A 33 -29.337 -3.628 10.029 1.00 51.15 H ATOM 532 HB3 ALA A 33 -27.896 -2.970 9.253 1.00 55.21 H ATOM 533 N THR A 34 -27.925 -0.192 8.251 1.00 42.13 N ATOM 534 CA THR A 34 -27.144 1.033 8.127 1.00 34.33 C ATOM 535 C THR A 34 -28.023 2.205 7.707 1.00 74.13 C ATOM 536 O THR A 34 -27.869 3.320 8.205 1.00 44.13 O ATOM 537 CB THR A 34 -26.002 0.870 7.107 1.00 40.42 C ATOM 538 OG1 THR A 34 -25.192 -0.259 7.453 1.00 14.22 O ATOM 539 CG2 THR A 34 -25.140 2.123 7.056 1.00 23.42 C ATOM 540 H THR A 34 -27.762 -0.928 7.625 1.00 32.51 H ATOM 541 HA THR A 34 -26.709 1.249 9.092 1.00 11.41 H ATOM 542 HB THR A 34 -26.433 0.708 6.129 1.00 13.33 H ATOM 543 HG1 THR A 34 -24.508 0.015 8.069 1.00 70.22 H ATOM 544 HG21 THR A 34 -25.364 2.678 6.158 1.00 72.41 H ATOM 545 HG22 THR A 34 -24.097 1.842 7.054 1.00 22.22 H ATOM 546 HG23 THR A 34 -25.346 2.737 7.920 1.00 22.31 H ATOM 547 N VAL A 35 -28.948 1.946 6.787 1.00 24.51 N ATOM 548 CA VAL A 35 -29.853 2.979 6.301 1.00 54.43 C ATOM 549 C VAL A 35 -30.844 3.395 7.382 1.00 1.43 C ATOM 550 O VAL A 35 -31.167 4.575 7.523 1.00 4.14 O ATOM 551 CB VAL A 35 -30.634 2.504 5.061 1.00 63.13 C ATOM 552 CG1 VAL A 35 -31.569 3.597 4.567 1.00 71.12 C ATOM 553 CG2 VAL A 35 -29.675 2.074 3.961 1.00 43.12 C ATOM 554 H VAL A 35 -29.022 1.037 6.428 1.00 75.12 H ATOM 555 HA VAL A 35 -29.260 3.838 6.020 1.00 74.44 H ATOM 556 HB VAL A 35 -31.231 1.649 5.342 1.00 14.54 H ATOM 557 HG11 VAL A 35 -32.512 3.526 5.089 1.00 0.41 H ATOM 558 HG12 VAL A 35 -31.124 4.563 4.753 1.00 11.41 H ATOM 559 HG13 VAL A 35 -31.736 3.475 3.507 1.00 50.45 H ATOM 560 HG21 VAL A 35 -28.658 2.241 4.283 1.00 21.05 H ATOM 561 HG22 VAL A 35 -29.818 1.025 3.749 1.00 53.11 H ATOM 562 HG23 VAL A 35 -29.868 2.651 3.068 1.00 11.21 H ATOM 563 N VAL A 36 -31.324 2.418 8.145 1.00 3.32 N ATOM 564 CA VAL A 36 -32.277 2.683 9.216 1.00 21.43 C ATOM 565 C VAL A 36 -31.594 3.339 10.410 1.00 4.34 C ATOM 566 O VAL A 36 -32.022 4.393 10.883 1.00 25.41 O ATOM 567 CB VAL A 36 -32.970 1.389 9.683 1.00 62.40 C ATOM 568 CG1 VAL A 36 -33.961 1.686 10.798 1.00 23.41 C ATOM 569 CG2 VAL A 36 -33.660 0.703 8.514 1.00 72.13 C ATOM 570 H VAL A 36 -31.029 1.498 7.984 1.00 22.33 H ATOM 571 HA VAL A 36 -33.033 3.353 8.833 1.00 62.41 H ATOM 572 HB VAL A 36 -32.215 0.720 10.071 1.00 73.13 H ATOM 573 HG11 VAL A 36 -34.167 2.746 10.823 1.00 70.40 H ATOM 574 HG12 VAL A 36 -34.878 1.143 10.620 1.00 45.05 H ATOM 575 HG13 VAL A 36 -33.539 1.380 11.745 1.00 75.55 H ATOM 576 HG21 VAL A 36 -33.325 -0.321 8.447 1.00 22.32 H ATOM 577 HG22 VAL A 36 -34.729 0.723 8.666 1.00 51.24 H ATOM 578 HG23 VAL A 36 -33.417 1.221 7.597 1.00 12.22 H ATOM 579 N LYS A 37 -30.528 2.711 10.895 1.00 61.34 N ATOM 580 CA LYS A 37 -29.782 3.234 12.033 1.00 32.42 C ATOM 581 C LYS A 37 -28.742 4.254 11.580 1.00 35.25 C ATOM 582 O LYS A 37 -28.891 5.453 11.818 1.00 61.24 O ATOM 583 CB LYS A 37 -29.097 2.092 12.788 1.00 12.22 C ATOM 584 CG LYS A 37 -30.036 0.956 13.156 1.00 52.33 C ATOM 585 CD LYS A 37 -29.413 0.029 14.185 1.00 30.43 C ATOM 586 CE LYS A 37 -30.120 0.131 15.528 1.00 72.20 C ATOM 587 NZ LYS A 37 -29.459 -0.704 16.568 1.00 23.43 N ATOM 588 H LYS A 37 -30.235 1.874 10.475 1.00 40.21 H ATOM 589 HA LYS A 37 -30.483 3.721 12.694 1.00 74.15 H ATOM 590 HB2 LYS A 37 -28.306 1.692 12.171 1.00 11.22 H ATOM 591 HB3 LYS A 37 -28.668 2.485 13.699 1.00 51.44 H ATOM 592 HG2 LYS A 37 -30.946 1.371 13.565 1.00 63.15 H ATOM 593 HG3 LYS A 37 -30.266 0.389 12.265 1.00 24.40 H ATOM 594 HD2 LYS A 37 -29.484 -0.989 13.830 1.00 11.25 H ATOM 595 HD3 LYS A 37 -28.373 0.295 14.314 1.00 34.05 H ATOM 596 HE2 LYS A 37 -30.112 1.162 15.847 1.00 24.32 H ATOM 597 HE3 LYS A 37 -31.141 -0.200 15.408 1.00 33.22 H ATOM 598 HZ1 LYS A 37 -28.451 -0.827 16.341 1.00 13.44 H ATOM 599 HZ2 LYS A 37 -29.909 -1.641 16.614 1.00 51.11 H ATOM 600 HZ3 LYS A 37 -29.541 -0.248 17.499 1.00 43.52 H