HETATM 1 C ACE A 0 7.863 8.269 -8.674 1.00 2.98 C HETATM 2 O ACE A 0 7.610 7.063 -8.691 1.00 3.92 O HETATM 3 CH3 ACE A 0 9.272 8.747 -8.362 1.00 3.36 C HETATM 4 H1 ACE A 0 9.253 9.377 -7.474 1.00 3.38 H HETATM 5 H2 ACE A 0 9.924 7.893 -8.181 1.00 4.24 H HETATM 6 H3 ACE A 0 9.657 9.323 -9.202 1.00 3.68 H ATOM 7 N MET A 1 6.970 9.225 -8.957 1.00 2.30 N ATOM 8 CA MET A 1 5.562 9.043 -9.301 1.00 2.13 C ATOM 9 C MET A 1 4.918 7.886 -8.519 1.00 1.87 C ATOM 10 O MET A 1 4.326 6.972 -9.101 1.00 2.47 O ATOM 11 CB MET A 1 5.379 8.972 -10.835 1.00 2.72 C ATOM 12 CG MET A 1 5.976 7.759 -11.574 1.00 4.01 C ATOM 13 SD MET A 1 7.743 7.791 -11.990 1.00 5.50 S ATOM 14 CE MET A 1 7.948 6.035 -12.400 1.00 6.87 C ATOM 15 H MET A 1 7.298 10.184 -8.973 1.00 2.58 H ATOM 16 HA MET A 1 5.047 9.948 -8.979 1.00 2.28 H ATOM 17 HB2 MET A 1 4.306 8.971 -11.026 1.00 3.09 H ATOM 18 HB3 MET A 1 5.782 9.880 -11.284 1.00 3.25 H ATOM 19 HG2 MET A 1 5.788 6.861 -10.993 1.00 4.56 H ATOM 20 HG3 MET A 1 5.430 7.652 -12.511 1.00 4.77 H ATOM 21 HE1 MET A 1 7.238 5.743 -13.174 1.00 7.03 H ATOM 22 HE2 MET A 1 8.962 5.853 -12.757 1.00 8.08 H ATOM 23 HE3 MET A 1 7.764 5.434 -11.509 1.00 6.99 H ATOM 24 N ASN A 2 5.031 7.886 -7.188 1.00 1.39 N ATOM 25 CA ASN A 2 4.869 6.647 -6.427 1.00 1.12 C ATOM 26 C ASN A 2 3.392 6.350 -6.166 1.00 0.97 C ATOM 27 O ASN A 2 2.552 7.259 -6.201 1.00 1.20 O ATOM 28 CB ASN A 2 5.595 6.758 -5.075 1.00 1.22 C ATOM 29 CG ASN A 2 7.082 6.505 -5.231 1.00 1.52 C ATOM 30 OD1 ASN A 2 7.525 5.362 -5.257 1.00 1.58 O ATOM 31 ND2 ASN A 2 7.894 7.540 -5.311 1.00 2.11 N ATOM 32 H ASN A 2 5.485 8.671 -6.738 1.00 1.52 H ATOM 33 HA ASN A 2 5.311 5.828 -6.996 1.00 1.08 H ATOM 34 HB2 ASN A 2 5.407 7.728 -4.622 1.00 1.40 H ATOM 35 HB3 ASN A 2 5.208 6.011 -4.379 1.00 1.06 H ATOM 36 HD21 ASN A 2 7.526 8.482 -5.235 1.00 2.46 H ATOM 37 HD22 ASN A 2 8.876 7.383 -5.501 1.00 2.35 H ATOM 38 N PRO A 3 3.037 5.081 -5.904 1.00 0.77 N ATOM 39 CA PRO A 3 1.718 4.745 -5.398 1.00 0.69 C ATOM 40 C PRO A 3 1.573 5.246 -3.956 1.00 0.59 C ATOM 41 O PRO A 3 2.559 5.515 -3.265 1.00 0.69 O ATOM 42 CB PRO A 3 1.638 3.220 -5.486 1.00 0.89 C ATOM 43 CG PRO A 3 3.088 2.774 -5.303 1.00 0.96 C ATOM 44 CD PRO A 3 3.878 3.891 -5.984 1.00 0.84 C ATOM 45 HA PRO A 3 0.944 5.189 -6.024 1.00 0.82 H ATOM 46 HB2 PRO A 3 0.984 2.798 -4.722 1.00 1.02 H ATOM 47 HB3 PRO A 3 1.295 2.935 -6.482 1.00 1.03 H ATOM 48 HG2 PRO A 3 3.335 2.747 -4.240 1.00 1.06 H ATOM 49 HG3 PRO A 3 3.279 1.805 -5.766 1.00 1.16 H ATOM 50 HD2 PRO A 3 4.832 4.030 -5.475 1.00 0.99 H ATOM 51 HD3 PRO A 3 4.044 3.637 -7.032 1.00 0.88 H ATOM 52 N ASN A 4 0.336 5.307 -3.472 1.00 0.66 N ATOM 53 CA ASN A 4 0.034 5.438 -2.054 1.00 0.81 C ATOM 54 C ASN A 4 -0.666 4.174 -1.598 1.00 0.97 C ATOM 55 O ASN A 4 -1.164 3.400 -2.415 1.00 1.28 O ATOM 56 CB ASN A 4 -0.907 6.620 -1.764 1.00 0.98 C ATOM 57 CG ASN A 4 -0.262 7.992 -1.738 1.00 1.05 C ATOM 58 OD1 ASN A 4 -0.210 8.619 -0.686 1.00 1.66 O ATOM 59 ND2 ASN A 4 0.214 8.503 -2.856 1.00 1.14 N ATOM 60 H ASN A 4 -0.433 5.021 -4.061 1.00 0.83 H ATOM 61 HA ASN A 4 0.943 5.542 -1.473 1.00 0.85 H ATOM 62 HB2 ASN A 4 -1.746 6.603 -2.453 1.00 1.04 H ATOM 63 HB3 ASN A 4 -1.321 6.469 -0.771 1.00 1.23 H ATOM 64 HD21 ASN A 4 0.104 8.001 -3.735 1.00 1.56 H ATOM 65 HD22 ASN A 4 0.601 9.432 -2.853 1.00 1.24 H ATOM 66 N CYS A 5 -0.761 4.024 -0.283 1.00 0.77 N ATOM 67 CA CYS A 5 -1.715 3.186 0.391 1.00 0.59 C ATOM 68 C CYS A 5 -3.081 3.775 0.053 1.00 0.60 C ATOM 69 O CYS A 5 -3.342 4.960 0.308 1.00 0.78 O ATOM 70 CB CYS A 5 -1.385 3.294 1.876 1.00 0.50 C ATOM 71 SG CYS A 5 -2.238 2.100 2.939 1.00 0.45 S ATOM 72 H CYS A 5 -0.335 4.731 0.305 1.00 0.59 H ATOM 73 HA CYS A 5 -1.617 2.158 0.044 1.00 0.67 H ATOM 74 HB2 CYS A 5 -0.313 3.142 1.996 1.00 0.62 H ATOM 75 HB3 CYS A 5 -1.624 4.310 2.201 1.00 0.50 H ATOM 76 N ALA A 6 -3.942 2.953 -0.537 1.00 0.67 N ATOM 77 CA ALA A 6 -5.316 3.334 -0.823 1.00 0.89 C ATOM 78 C ALA A 6 -6.171 3.403 0.455 1.00 0.83 C ATOM 79 O ALA A 6 -7.345 3.762 0.367 1.00 1.06 O ATOM 80 CB ALA A 6 -5.899 2.360 -1.855 1.00 1.13 C ATOM 81 H ALA A 6 -3.643 2.001 -0.718 1.00 0.69 H ATOM 82 HA ALA A 6 -5.316 4.330 -1.270 1.00 1.06 H ATOM 83 HB1 ALA A 6 -5.718 1.331 -1.553 1.00 1.48 H ATOM 84 HB2 ALA A 6 -6.970 2.528 -1.965 1.00 1.88 H ATOM 85 HB3 ALA A 6 -5.421 2.523 -2.817 1.00 2.13 H ATOM 86 N ARG A 7 -5.638 3.049 1.634 1.00 0.63 N ATOM 87 CA ARG A 7 -6.411 2.968 2.873 1.00 0.65 C ATOM 88 C ARG A 7 -6.231 4.211 3.730 1.00 0.75 C ATOM 89 O ARG A 7 -7.238 4.760 4.180 1.00 1.02 O ATOM 90 CB ARG A 7 -6.023 1.689 3.639 1.00 0.62 C ATOM 91 CG ARG A 7 -6.470 1.612 5.106 1.00 0.84 C ATOM 92 CD ARG A 7 -7.992 1.723 5.275 1.00 1.87 C ATOM 93 NE ARG A 7 -8.352 1.848 6.692 1.00 2.27 N ATOM 94 CZ ARG A 7 -8.245 2.951 7.445 1.00 3.31 C ATOM 95 NH1 ARG A 7 -7.890 4.116 6.910 1.00 4.40 N ATOM 96 NH2 ARG A 7 -8.486 2.886 8.747 1.00 4.27 N ATOM 97 H ARG A 7 -4.657 2.792 1.666 1.00 0.57 H ATOM 98 HA ARG A 7 -7.471 2.900 2.621 1.00 0.82 H ATOM 99 HB2 ARG A 7 -6.436 0.829 3.120 1.00 0.97 H ATOM 100 HB3 ARG A 7 -4.941 1.603 3.622 1.00 1.09 H ATOM 101 HG2 ARG A 7 -6.142 0.656 5.515 1.00 1.76 H ATOM 102 HG3 ARG A 7 -5.971 2.395 5.676 1.00 2.21 H ATOM 103 HD2 ARG A 7 -8.382 2.581 4.731 1.00 3.30 H ATOM 104 HD3 ARG A 7 -8.459 0.826 4.867 1.00 2.75 H ATOM 105 HE ARG A 7 -8.691 0.977 7.102 1.00 2.90 H ATOM 106 HH11 ARG A 7 -7.736 4.232 5.912 1.00 4.53 H ATOM 107 HH12 ARG A 7 -7.636 4.910 7.496 1.00 5.64 H ATOM 108 HH21 ARG A 7 -8.578 1.983 9.205 1.00 4.53 H ATOM 109 HH22 ARG A 7 -8.508 3.716 9.342 1.00 5.26 H ATOM 110 N CYS A 8 -4.996 4.561 4.085 1.00 0.63 N ATOM 111 CA CYS A 8 -4.729 5.431 5.221 1.00 0.72 C ATOM 112 C CYS A 8 -4.625 6.901 4.803 1.00 0.82 C ATOM 113 O CYS A 8 -4.941 7.783 5.605 1.00 1.06 O ATOM 114 CB CYS A 8 -3.449 4.920 5.881 1.00 0.73 C ATOM 115 SG CYS A 8 -2.134 4.938 4.632 1.00 0.75 S ATOM 116 H CYS A 8 -4.187 4.100 3.689 1.00 0.54 H ATOM 117 HA CYS A 8 -5.529 5.343 5.955 1.00 0.85 H ATOM 118 HB2 CYS A 8 -3.198 5.559 6.727 1.00 0.76 H ATOM 119 HB3 CYS A 8 -3.604 3.900 6.244 1.00 0.78 H ATOM 120 N GLY A 9 -3.915 7.156 3.702 1.00 0.79 N ATOM 121 CA GLY A 9 -3.529 8.476 3.241 1.00 1.11 C ATOM 122 C GLY A 9 -2.039 8.643 2.933 1.00 0.83 C ATOM 123 O GLY A 9 -1.628 9.760 2.613 1.00 1.11 O ATOM 124 H GLY A 9 -3.519 6.344 3.244 1.00 0.81 H ATOM 125 HA2 GLY A 9 -4.098 8.673 2.339 1.00 1.45 H ATOM 126 HA3 GLY A 9 -3.804 9.222 3.985 1.00 1.41 H ATOM 127 N LYS A 10 -1.191 7.613 3.060 1.00 0.48 N ATOM 128 CA LYS A 10 0.263 7.792 2.979 1.00 0.49 C ATOM 129 C LYS A 10 0.905 7.019 1.833 1.00 0.48 C ATOM 130 O LYS A 10 0.392 5.982 1.414 1.00 0.48 O ATOM 131 CB LYS A 10 0.850 7.431 4.344 1.00 0.65 C ATOM 132 CG LYS A 10 0.251 8.247 5.507 1.00 0.73 C ATOM 133 CD LYS A 10 1.109 9.426 5.989 1.00 1.51 C ATOM 134 CE LYS A 10 0.703 10.810 5.456 1.00 3.13 C ATOM 135 NZ LYS A 10 0.749 10.941 3.987 1.00 4.64 N ATOM 136 H LYS A 10 -1.496 6.773 3.548 1.00 0.48 H ATOM 137 HA LYS A 10 0.488 8.828 2.770 1.00 0.50 H ATOM 138 HB2 LYS A 10 0.623 6.386 4.541 1.00 0.79 H ATOM 139 HB3 LYS A 10 1.934 7.528 4.323 1.00 0.78 H ATOM 140 HG2 LYS A 10 -0.747 8.617 5.290 1.00 1.31 H ATOM 141 HG3 LYS A 10 0.110 7.534 6.314 1.00 1.04 H ATOM 142 HD2 LYS A 10 1.004 9.474 7.072 1.00 2.19 H ATOM 143 HD3 LYS A 10 2.160 9.241 5.777 1.00 1.59 H ATOM 144 HE2 LYS A 10 -0.302 11.049 5.806 1.00 3.90 H ATOM 145 HE3 LYS A 10 1.385 11.544 5.884 1.00 3.59 H ATOM 146 HZ1 LYS A 10 1.640 10.622 3.609 1.00 5.02 H ATOM 147 HZ2 LYS A 10 -0.019 10.450 3.543 1.00 5.41 H ATOM 148 HZ3 LYS A 10 0.654 11.917 3.718 1.00 5.43 H ATOM 149 N ILE A 11 2.002 7.562 1.304 1.00 0.50 N ATOM 150 CA ILE A 11 2.761 7.017 0.183 1.00 0.49 C ATOM 151 C ILE A 11 3.227 5.583 0.463 1.00 0.43 C ATOM 152 O ILE A 11 3.390 5.191 1.623 1.00 0.55 O ATOM 153 CB ILE A 11 3.890 8.002 -0.204 1.00 0.57 C ATOM 154 CG1 ILE A 11 4.042 8.093 -1.736 1.00 0.79 C ATOM 155 CG2 ILE A 11 5.224 7.649 0.466 1.00 0.66 C ATOM 156 CD1 ILE A 11 4.895 9.293 -2.162 1.00 1.23 C ATOM 157 H ILE A 11 2.363 8.414 1.719 1.00 0.54 H ATOM 158 HA ILE A 11 2.076 6.973 -0.655 1.00 0.51 H ATOM 159 HB ILE A 11 3.599 8.996 0.141 1.00 0.73 H ATOM 160 HG12 ILE A 11 4.484 7.176 -2.125 1.00 0.97 H ATOM 161 HG13 ILE A 11 3.057 8.219 -2.186 1.00 1.06 H ATOM 162 HG21 ILE A 11 5.083 7.541 1.542 1.00 1.49 H ATOM 163 HG22 ILE A 11 5.625 6.723 0.051 1.00 1.64 H ATOM 164 HG23 ILE A 11 5.943 8.438 0.287 1.00 1.38 H ATOM 165 HD11 ILE A 11 4.533 10.201 -1.680 1.00 2.03 H ATOM 166 HD12 ILE A 11 5.938 9.127 -1.895 1.00 1.73 H ATOM 167 HD13 ILE A 11 4.824 9.423 -3.240 1.00 1.81 H ATOM 168 N VAL A 12 3.529 4.839 -0.599 1.00 0.38 N ATOM 169 CA VAL A 12 4.113 3.503 -0.539 1.00 0.44 C ATOM 170 C VAL A 12 5.465 3.513 -1.273 1.00 0.54 C ATOM 171 O VAL A 12 5.782 4.434 -2.035 1.00 1.15 O ATOM 172 CB VAL A 12 3.059 2.477 -1.038 1.00 0.50 C ATOM 173 CG1 VAL A 12 3.578 1.094 -1.463 1.00 0.86 C ATOM 174 CG2 VAL A 12 2.013 2.240 0.066 1.00 0.98 C ATOM 175 H VAL A 12 3.429 5.238 -1.527 1.00 0.44 H ATOM 176 HA VAL A 12 4.332 3.272 0.501 1.00 0.53 H ATOM 177 HB VAL A 12 2.547 2.905 -1.901 1.00 0.74 H ATOM 178 HG11 VAL A 12 4.284 1.187 -2.285 1.00 1.92 H ATOM 179 HG12 VAL A 12 4.071 0.598 -0.629 1.00 1.41 H ATOM 180 HG13 VAL A 12 2.749 0.467 -1.777 1.00 1.49 H ATOM 181 HG21 VAL A 12 1.642 3.188 0.449 1.00 1.70 H ATOM 182 HG22 VAL A 12 1.175 1.662 -0.323 1.00 1.33 H ATOM 183 HG23 VAL A 12 2.468 1.696 0.896 1.00 2.33 H ATOM 184 N TYR A 13 6.288 2.505 -1.000 1.00 0.73 N ATOM 185 CA TYR A 13 7.666 2.310 -1.403 1.00 0.71 C ATOM 186 C TYR A 13 7.841 0.853 -1.854 1.00 0.71 C ATOM 187 O TYR A 13 7.117 -0.029 -1.379 1.00 0.75 O ATOM 188 CB TYR A 13 8.559 2.557 -0.179 1.00 0.78 C ATOM 189 CG TYR A 13 8.856 4.005 0.149 1.00 0.97 C ATOM 190 CD1 TYR A 13 7.907 4.778 0.841 1.00 1.65 C ATOM 191 CD2 TYR A 13 10.111 4.559 -0.170 1.00 2.72 C ATOM 192 CE1 TYR A 13 8.202 6.103 1.202 1.00 1.63 C ATOM 193 CE2 TYR A 13 10.420 5.877 0.206 1.00 3.00 C ATOM 194 CZ TYR A 13 9.460 6.659 0.885 1.00 1.55 C ATOM 195 OH TYR A 13 9.753 7.929 1.278 1.00 1.90 O ATOM 196 H TYR A 13 5.970 1.822 -0.306 1.00 1.13 H ATOM 197 HA TYR A 13 7.926 2.994 -2.210 1.00 0.74 H ATOM 198 HB2 TYR A 13 8.114 2.080 0.697 1.00 0.85 H ATOM 199 HB3 TYR A 13 9.502 2.052 -0.344 1.00 0.88 H ATOM 200 HD1 TYR A 13 6.957 4.342 1.118 1.00 3.10 H ATOM 201 HD2 TYR A 13 10.857 3.960 -0.674 1.00 4.09 H ATOM 202 HE1 TYR A 13 7.474 6.681 1.752 1.00 2.90 H ATOM 203 HE2 TYR A 13 11.399 6.278 -0.007 1.00 4.54 H ATOM 204 HH TYR A 13 10.489 7.953 1.920 1.00 2.56 H ATOM 205 N PRO A 14 8.844 0.546 -2.697 1.00 0.74 N ATOM 206 CA PRO A 14 9.083 -0.815 -3.169 1.00 0.79 C ATOM 207 C PRO A 14 9.488 -1.790 -2.055 1.00 0.81 C ATOM 208 O PRO A 14 9.405 -2.999 -2.272 1.00 1.57 O ATOM 209 CB PRO A 14 10.160 -0.703 -4.251 1.00 1.00 C ATOM 210 CG PRO A 14 10.890 0.587 -3.898 1.00 0.97 C ATOM 211 CD PRO A 14 9.786 1.467 -3.315 1.00 0.84 C ATOM 212 HA PRO A 14 8.173 -1.190 -3.637 1.00 0.91 H ATOM 213 HB2 PRO A 14 10.837 -1.557 -4.258 1.00 1.09 H ATOM 214 HB3 PRO A 14 9.680 -0.594 -5.223 1.00 1.19 H ATOM 215 HG2 PRO A 14 11.639 0.382 -3.132 1.00 0.97 H ATOM 216 HG3 PRO A 14 11.350 1.036 -4.777 1.00 1.18 H ATOM 217 HD2 PRO A 14 10.208 2.165 -2.592 1.00 0.80 H ATOM 218 HD3 PRO A 14 9.287 2.013 -4.117 1.00 1.01 H ATOM 219 N THR A 15 9.906 -1.314 -0.880 1.00 0.80 N ATOM 220 CA THR A 15 10.235 -2.180 0.249 1.00 0.88 C ATOM 221 C THR A 15 8.992 -2.586 1.059 1.00 0.91 C ATOM 222 O THR A 15 9.043 -3.609 1.741 1.00 1.26 O ATOM 223 CB THR A 15 11.329 -1.483 1.085 1.00 1.07 C ATOM 224 OG1 THR A 15 12.440 -1.198 0.240 1.00 2.06 O ATOM 225 CG2 THR A 15 11.853 -2.300 2.266 1.00 1.99 C ATOM 226 H THR A 15 10.057 -0.321 -0.767 1.00 1.37 H ATOM 227 HA THR A 15 10.651 -3.110 -0.135 1.00 0.93 H ATOM 228 HB THR A 15 10.935 -0.542 1.471 1.00 1.61 H ATOM 229 HG1 THR A 15 12.616 -2.019 -0.273 1.00 2.83 H ATOM 230 HG21 THR A 15 12.165 -3.289 1.936 1.00 2.70 H ATOM 231 HG22 THR A 15 12.695 -1.787 2.730 1.00 2.94 H ATOM 232 HG23 THR A 15 11.071 -2.412 3.017 1.00 2.65 H ATOM 233 N GLU A 16 7.866 -1.866 0.970 1.00 0.70 N ATOM 234 CA GLU A 16 6.755 -2.026 1.919 1.00 0.83 C ATOM 235 C GLU A 16 5.419 -2.361 1.243 1.00 0.87 C ATOM 236 O GLU A 16 4.536 -2.928 1.894 1.00 1.38 O ATOM 237 CB GLU A 16 6.745 -0.811 2.867 1.00 0.97 C ATOM 238 CG GLU A 16 5.459 -0.060 3.143 1.00 1.81 C ATOM 239 CD GLU A 16 5.525 1.300 2.458 1.00 3.51 C ATOM 240 OE1 GLU A 16 5.395 1.297 1.228 1.00 4.98 O ATOM 241 OE2 GLU A 16 5.679 2.337 3.148 1.00 4.20 O ATOM 242 H GLU A 16 7.823 -1.068 0.348 1.00 0.70 H ATOM 243 HA GLU A 16 6.968 -2.885 2.555 1.00 1.01 H ATOM 244 HB2 GLU A 16 7.082 -1.141 3.843 1.00 0.92 H ATOM 245 HB3 GLU A 16 7.438 -0.060 2.490 1.00 1.53 H ATOM 246 HG2 GLU A 16 4.569 -0.596 2.825 1.00 1.82 H ATOM 247 HG3 GLU A 16 5.382 0.067 4.220 1.00 2.79 H ATOM 248 N LYS A 17 5.310 -2.105 -0.062 1.00 0.80 N ATOM 249 CA LYS A 17 4.218 -2.507 -0.948 1.00 0.79 C ATOM 250 C LYS A 17 3.627 -3.880 -0.618 1.00 0.90 C ATOM 251 O LYS A 17 4.267 -4.907 -0.852 1.00 1.48 O ATOM 252 CB LYS A 17 4.710 -2.485 -2.409 1.00 0.93 C ATOM 253 CG LYS A 17 6.090 -3.152 -2.603 1.00 2.07 C ATOM 254 CD LYS A 17 6.360 -3.655 -4.022 1.00 2.43 C ATOM 255 CE LYS A 17 5.488 -4.876 -4.345 1.00 3.71 C ATOM 256 NZ LYS A 17 5.891 -5.497 -5.621 1.00 4.25 N ATOM 257 H LYS A 17 6.063 -1.571 -0.480 1.00 1.14 H ATOM 258 HA LYS A 17 3.421 -1.771 -0.843 1.00 0.77 H ATOM 259 HB2 LYS A 17 3.963 -2.993 -3.019 1.00 1.74 H ATOM 260 HB3 LYS A 17 4.778 -1.451 -2.749 1.00 1.84 H ATOM 261 HG2 LYS A 17 6.845 -2.418 -2.347 1.00 2.89 H ATOM 262 HG3 LYS A 17 6.231 -3.990 -1.923 1.00 2.99 H ATOM 263 HD2 LYS A 17 6.172 -2.852 -4.736 1.00 2.36 H ATOM 264 HD3 LYS A 17 7.412 -3.942 -4.082 1.00 3.01 H ATOM 265 HE2 LYS A 17 5.579 -5.613 -3.541 1.00 4.80 H ATOM 266 HE3 LYS A 17 4.443 -4.567 -4.402 1.00 4.12 H ATOM 267 HZ1 LYS A 17 6.037 -4.791 -6.336 1.00 3.70 H ATOM 268 HZ2 LYS A 17 6.775 -5.989 -5.507 1.00 5.02 H ATOM 269 HZ3 LYS A 17 5.187 -6.156 -5.939 1.00 5.15 H ATOM 270 N VAL A 18 2.393 -3.918 -0.127 1.00 0.61 N ATOM 271 CA VAL A 18 1.555 -5.097 -0.180 1.00 0.59 C ATOM 272 C VAL A 18 1.275 -5.431 -1.655 1.00 0.85 C ATOM 273 O VAL A 18 1.464 -4.580 -2.536 1.00 1.41 O ATOM 274 CB VAL A 18 0.287 -4.818 0.655 1.00 0.74 C ATOM 275 CG1 VAL A 18 -0.834 -5.858 0.586 1.00 1.68 C ATOM 276 CG2 VAL A 18 0.679 -4.722 2.130 1.00 1.56 C ATOM 277 H VAL A 18 1.930 -3.096 0.207 1.00 0.84 H ATOM 278 HA VAL A 18 2.127 -5.881 0.283 1.00 0.90 H ATOM 279 HB VAL A 18 -0.134 -3.867 0.334 1.00 1.83 H ATOM 280 HG11 VAL A 18 -0.465 -6.839 0.888 1.00 2.02 H ATOM 281 HG12 VAL A 18 -1.653 -5.554 1.238 1.00 2.42 H ATOM 282 HG13 VAL A 18 -1.231 -5.908 -0.424 1.00 2.63 H ATOM 283 HG21 VAL A 18 1.404 -3.923 2.267 1.00 2.26 H ATOM 284 HG22 VAL A 18 -0.202 -4.522 2.736 1.00 2.38 H ATOM 285 HG23 VAL A 18 1.127 -5.659 2.461 1.00 2.45 H ATOM 286 N ASN A 19 0.717 -6.614 -1.934 1.00 0.92 N ATOM 287 CA ASN A 19 0.071 -6.915 -3.210 1.00 1.09 C ATOM 288 C ASN A 19 -1.325 -7.484 -2.984 1.00 0.92 C ATOM 289 O ASN A 19 -1.476 -8.426 -2.199 1.00 1.66 O ATOM 290 CB ASN A 19 0.944 -7.887 -4.007 1.00 1.86 C ATOM 291 CG ASN A 19 0.564 -7.937 -5.480 1.00 2.31 C ATOM 292 OD1 ASN A 19 1.289 -7.402 -6.314 1.00 3.41 O ATOM 293 ND2 ASN A 19 -0.504 -8.610 -5.863 1.00 3.21 N ATOM 294 H ASN A 19 0.580 -7.271 -1.178 1.00 1.15 H ATOM 295 HA ASN A 19 -0.046 -5.982 -3.759 1.00 1.16 H ATOM 296 HB2 ASN A 19 1.979 -7.552 -3.937 1.00 2.64 H ATOM 297 HB3 ASN A 19 0.881 -8.886 -3.574 1.00 2.73 H ATOM 298 HD21 ASN A 19 -1.064 -9.166 -5.229 1.00 3.81 H ATOM 299 HD22 ASN A 19 -0.747 -8.614 -6.850 1.00 4.09 H ATOM 300 N CYS A 20 -2.331 -6.922 -3.657 1.00 0.72 N ATOM 301 CA CYS A 20 -3.740 -7.281 -3.564 1.00 1.10 C ATOM 302 C CYS A 20 -4.392 -7.103 -4.944 1.00 1.22 C ATOM 303 O CYS A 20 -3.700 -7.094 -5.958 1.00 2.43 O ATOM 304 CB CYS A 20 -4.422 -6.401 -2.506 1.00 1.85 C ATOM 305 SG CYS A 20 -3.844 -6.769 -0.834 1.00 2.67 S ATOM 306 H CYS A 20 -2.132 -6.216 -4.363 1.00 1.11 H ATOM 307 HA CYS A 20 -3.831 -8.329 -3.283 1.00 1.31 H ATOM 308 HB2 CYS A 20 -4.236 -5.355 -2.747 1.00 2.51 H ATOM 309 HB3 CYS A 20 -5.494 -6.583 -2.512 1.00 2.58 H ATOM 310 HG CYS A 20 -4.627 -5.875 -0.215 1.00 3.16 H ATOM 311 N LEU A 21 -5.720 -6.959 -4.955 1.00 1.02 N ATOM 312 CA LEU A 21 -6.637 -6.861 -6.084 1.00 0.98 C ATOM 313 C LEU A 21 -6.005 -6.124 -7.266 1.00 0.98 C ATOM 314 O LEU A 21 -5.674 -6.758 -8.268 1.00 1.60 O ATOM 315 CB LEU A 21 -7.929 -6.164 -5.610 1.00 1.31 C ATOM 316 CG LEU A 21 -8.915 -7.018 -4.784 1.00 1.35 C ATOM 317 CD1 LEU A 21 -8.308 -7.810 -3.615 1.00 2.01 C ATOM 318 CD2 LEU A 21 -9.978 -6.083 -4.203 1.00 2.12 C ATOM 319 H LEU A 21 -6.182 -7.036 -4.063 1.00 1.91 H ATOM 320 HA LEU A 21 -6.890 -7.871 -6.413 1.00 1.09 H ATOM 321 HB2 LEU A 21 -7.658 -5.273 -5.039 1.00 1.67 H ATOM 322 HB3 LEU A 21 -8.470 -5.821 -6.495 1.00 1.87 H ATOM 323 HG LEU A 21 -9.403 -7.727 -5.451 1.00 2.01 H ATOM 324 HD11 LEU A 21 -7.792 -7.145 -2.927 1.00 2.88 H ATOM 325 HD12 LEU A 21 -9.102 -8.326 -3.074 1.00 2.64 H ATOM 326 HD13 LEU A 21 -7.627 -8.571 -3.995 1.00 2.71 H ATOM 327 HD21 LEU A 21 -10.462 -5.530 -5.009 1.00 2.48 H ATOM 328 HD22 LEU A 21 -10.731 -6.668 -3.681 1.00 2.95 H ATOM 329 HD23 LEU A 21 -9.524 -5.371 -3.514 1.00 2.93 H ATOM 330 N ASP A 22 -5.835 -4.805 -7.154 1.00 0.80 N ATOM 331 CA ASP A 22 -5.403 -3.941 -8.253 1.00 0.99 C ATOM 332 C ASP A 22 -4.393 -2.873 -7.828 1.00 0.78 C ATOM 333 O ASP A 22 -3.867 -2.166 -8.689 1.00 1.14 O ATOM 334 CB ASP A 22 -6.624 -3.228 -8.861 1.00 1.59 C ATOM 335 CG ASP A 22 -7.004 -1.992 -8.042 1.00 2.76 C ATOM 336 OD1 ASP A 22 -7.468 -2.183 -6.896 1.00 4.09 O ATOM 337 OD2 ASP A 22 -6.780 -0.854 -8.519 1.00 3.39 O ATOM 338 H ASP A 22 -6.256 -4.326 -6.373 1.00 1.05 H ATOM 339 HA ASP A 22 -4.947 -4.556 -9.023 1.00 1.33 H ATOM 340 HB2 ASP A 22 -6.381 -2.913 -9.877 1.00 2.00 H ATOM 341 HB3 ASP A 22 -7.470 -3.915 -8.913 1.00 1.76 H ATOM 342 N LYS A 23 -4.164 -2.680 -6.523 1.00 0.65 N ATOM 343 CA LYS A 23 -3.429 -1.524 -6.008 1.00 0.87 C ATOM 344 C LYS A 23 -2.623 -1.854 -4.778 1.00 0.59 C ATOM 345 O LYS A 23 -2.410 -3.025 -4.464 1.00 0.60 O ATOM 346 CB LYS A 23 -4.356 -0.313 -5.826 1.00 1.65 C ATOM 347 CG LYS A 23 -5.550 -0.495 -4.877 1.00 1.55 C ATOM 348 CD LYS A 23 -6.645 0.521 -5.236 1.00 1.97 C ATOM 349 CE LYS A 23 -7.983 0.076 -4.651 1.00 2.10 C ATOM 350 NZ LYS A 23 -9.106 0.871 -5.186 1.00 2.76 N ATOM 351 H LYS A 23 -4.478 -3.377 -5.862 1.00 0.74 H ATOM 352 HA LYS A 23 -2.697 -1.243 -6.763 1.00 1.22 H ATOM 353 HB2 LYS A 23 -3.788 0.559 -5.529 1.00 2.76 H ATOM 354 HB3 LYS A 23 -4.698 -0.060 -6.807 1.00 2.26 H ATOM 355 HG2 LYS A 23 -5.948 -1.503 -4.977 1.00 1.63 H ATOM 356 HG3 LYS A 23 -5.232 -0.354 -3.843 1.00 2.25 H ATOM 357 HD2 LYS A 23 -6.371 1.509 -4.867 1.00 2.89 H ATOM 358 HD3 LYS A 23 -6.756 0.571 -6.320 1.00 2.56 H ATOM 359 HE2 LYS A 23 -8.143 -0.969 -4.926 1.00 2.45 H ATOM 360 HE3 LYS A 23 -7.953 0.153 -3.563 1.00 3.18 H ATOM 361 HZ1 LYS A 23 -9.146 0.813 -6.201 1.00 2.80 H ATOM 362 HZ2 LYS A 23 -9.986 0.513 -4.829 1.00 3.23 H ATOM 363 HZ3 LYS A 23 -9.015 1.852 -4.938 1.00 3.73 H ATOM 364 N PHE A 24 -2.181 -0.802 -4.106 1.00 0.60 N ATOM 365 CA PHE A 24 -1.150 -0.818 -3.079 1.00 0.64 C ATOM 366 C PHE A 24 -1.746 -0.461 -1.721 1.00 0.63 C ATOM 367 O PHE A 24 -2.636 0.392 -1.622 1.00 0.77 O ATOM 368 CB PHE A 24 -0.041 0.176 -3.440 1.00 0.96 C ATOM 369 CG PHE A 24 0.830 -0.256 -4.601 1.00 1.28 C ATOM 370 CD1 PHE A 24 1.976 -1.035 -4.361 1.00 2.90 C ATOM 371 CD2 PHE A 24 0.506 0.125 -5.918 1.00 1.60 C ATOM 372 CE1 PHE A 24 2.810 -1.414 -5.427 1.00 3.86 C ATOM 373 CE2 PHE A 24 1.341 -0.254 -6.983 1.00 2.11 C ATOM 374 CZ PHE A 24 2.493 -1.021 -6.738 1.00 3.16 C ATOM 375 H PHE A 24 -2.553 0.081 -4.445 1.00 0.69 H ATOM 376 HA PHE A 24 -0.697 -1.803 -3.028 1.00 0.61 H ATOM 377 HB2 PHE A 24 -0.478 1.147 -3.663 1.00 1.24 H ATOM 378 HB3 PHE A 24 0.596 0.311 -2.566 1.00 1.69 H ATOM 379 HD1 PHE A 24 2.219 -1.342 -3.354 1.00 3.71 H ATOM 380 HD2 PHE A 24 -0.377 0.717 -6.118 1.00 2.55 H ATOM 381 HE1 PHE A 24 3.695 -2.005 -5.245 1.00 5.32 H ATOM 382 HE2 PHE A 24 1.094 0.043 -7.993 1.00 2.58 H ATOM 383 HZ PHE A 24 3.132 -1.319 -7.557 1.00 3.96 H ATOM 384 N TRP A 25 -1.213 -1.110 -0.688 1.00 0.54 N ATOM 385 CA TRP A 25 -1.472 -0.864 0.720 1.00 0.50 C ATOM 386 C TRP A 25 -0.121 -0.900 1.442 1.00 0.48 C ATOM 387 O TRP A 25 0.836 -1.495 0.927 1.00 0.71 O ATOM 388 CB TRP A 25 -2.412 -1.956 1.262 1.00 0.44 C ATOM 389 CG TRP A 25 -3.579 -2.308 0.382 1.00 0.46 C ATOM 390 CD1 TRP A 25 -3.631 -3.343 -0.490 1.00 0.63 C ATOM 391 CD2 TRP A 25 -4.846 -1.604 0.229 1.00 0.50 C ATOM 392 NE1 TRP A 25 -4.847 -3.330 -1.144 1.00 0.65 N ATOM 393 CE2 TRP A 25 -5.610 -2.247 -0.785 1.00 0.53 C ATOM 394 CE3 TRP A 25 -5.427 -0.480 0.843 1.00 0.76 C ATOM 395 CZ2 TRP A 25 -6.865 -1.780 -1.200 1.00 0.70 C ATOM 396 CZ3 TRP A 25 -6.700 -0.012 0.453 1.00 1.00 C ATOM 397 CH2 TRP A 25 -7.407 -0.641 -0.586 1.00 0.96 C ATOM 398 H TRP A 25 -0.480 -1.787 -0.848 1.00 0.53 H ATOM 399 HA TRP A 25 -1.939 0.114 0.849 1.00 0.59 H ATOM 400 HB2 TRP A 25 -1.839 -2.865 1.443 1.00 0.40 H ATOM 401 HB3 TRP A 25 -2.795 -1.627 2.228 1.00 0.51 H ATOM 402 HD1 TRP A 25 -2.838 -4.067 -0.667 1.00 0.80 H ATOM 403 HE1 TRP A 25 -5.188 -4.071 -1.746 1.00 0.92 H ATOM 404 HE3 TRP A 25 -4.853 -0.002 1.623 1.00 0.83 H ATOM 405 HZ2 TRP A 25 -7.408 -2.301 -1.976 1.00 0.72 H ATOM 406 HZ3 TRP A 25 -7.145 0.844 0.937 1.00 1.27 H ATOM 407 HH2 TRP A 25 -8.376 -0.265 -0.890 1.00 1.17 H ATOM 408 N HIS A 26 -0.044 -0.345 2.652 1.00 0.48 N ATOM 409 CA HIS A 26 1.024 -0.715 3.587 1.00 0.46 C ATOM 410 C HIS A 26 0.758 -2.105 4.127 1.00 0.40 C ATOM 411 O HIS A 26 -0.397 -2.525 4.196 1.00 0.39 O ATOM 412 CB HIS A 26 1.086 0.212 4.805 1.00 0.57 C ATOM 413 CG HIS A 26 1.541 1.579 4.436 1.00 0.67 C ATOM 414 ND1 HIS A 26 0.731 2.688 4.334 1.00 0.60 N ATOM 415 CD2 HIS A 26 2.794 1.893 4.024 1.00 0.79 C ATOM 416 CE1 HIS A 26 1.500 3.653 3.813 1.00 0.63 C ATOM 417 NE2 HIS A 26 2.752 3.205 3.621 1.00 0.75 N ATOM 418 H HIS A 26 -0.862 0.155 2.982 1.00 0.75 H ATOM 419 HA HIS A 26 1.982 -0.704 3.061 1.00 0.58 H ATOM 420 HB2 HIS A 26 0.115 0.255 5.290 1.00 0.58 H ATOM 421 HB3 HIS A 26 1.791 -0.190 5.531 1.00 0.68 H ATOM 422 HD2 HIS A 26 3.632 1.219 3.982 1.00 0.89 H ATOM 423 HE1 HIS A 26 1.153 4.640 3.554 1.00 0.56 H ATOM 424 HE2 HIS A 26 3.504 3.725 3.174 1.00 0.75 H ATOM 425 N LYS A 27 1.806 -2.745 4.651 1.00 0.49 N ATOM 426 CA LYS A 27 1.722 -3.997 5.398 1.00 0.57 C ATOM 427 C LYS A 27 0.584 -3.956 6.422 1.00 0.50 C ATOM 428 O LYS A 27 -0.290 -4.822 6.422 1.00 0.57 O ATOM 429 CB LYS A 27 3.094 -4.231 6.041 1.00 0.82 C ATOM 430 CG LYS A 27 3.269 -5.646 6.592 1.00 1.13 C ATOM 431 CD LYS A 27 4.651 -5.748 7.253 1.00 1.78 C ATOM 432 CE LYS A 27 4.907 -7.115 7.884 1.00 2.69 C ATOM 433 NZ LYS A 27 4.848 -8.216 6.900 1.00 3.64 N ATOM 434 H LYS A 27 2.728 -2.347 4.519 1.00 0.58 H ATOM 435 HA LYS A 27 1.518 -4.807 4.697 1.00 0.68 H ATOM 436 HB2 LYS A 27 3.859 -4.072 5.283 1.00 1.49 H ATOM 437 HB3 LYS A 27 3.249 -3.506 6.842 1.00 1.16 H ATOM 438 HG2 LYS A 27 2.492 -5.864 7.324 1.00 2.02 H ATOM 439 HG3 LYS A 27 3.196 -6.356 5.769 1.00 2.04 H ATOM 440 HD2 LYS A 27 5.428 -5.545 6.516 1.00 2.48 H ATOM 441 HD3 LYS A 27 4.726 -4.994 8.039 1.00 2.69 H ATOM 442 HE2 LYS A 27 5.896 -7.100 8.340 1.00 3.29 H ATOM 443 HE3 LYS A 27 4.173 -7.286 8.671 1.00 3.35 H ATOM 444 HZ1 LYS A 27 5.476 -8.038 6.122 1.00 4.12 H ATOM 445 HZ2 LYS A 27 5.110 -9.091 7.340 1.00 4.30 H ATOM 446 HZ3 LYS A 27 3.910 -8.319 6.521 1.00 4.21 H ATOM 447 N ALA A 28 0.570 -2.915 7.255 1.00 0.60 N ATOM 448 CA ALA A 28 -0.419 -2.697 8.303 1.00 0.75 C ATOM 449 C ALA A 28 -1.791 -2.229 7.794 1.00 0.55 C ATOM 450 O ALA A 28 -2.739 -2.200 8.580 1.00 0.70 O ATOM 451 CB ALA A 28 0.147 -1.646 9.256 1.00 1.17 C ATOM 452 H ALA A 28 1.346 -2.276 7.212 1.00 0.71 H ATOM 453 HA ALA A 28 -0.557 -3.629 8.856 1.00 0.95 H ATOM 454 HB1 ALA A 28 0.354 -0.725 8.714 1.00 2.30 H ATOM 455 HB2 ALA A 28 -0.583 -1.440 10.039 1.00 1.55 H ATOM 456 HB3 ALA A 28 1.066 -2.013 9.709 1.00 1.81 H ATOM 457 N CYS A 29 -1.912 -1.848 6.521 1.00 0.36 N ATOM 458 CA CYS A 29 -3.115 -1.292 5.915 1.00 0.41 C ATOM 459 C CYS A 29 -3.817 -2.295 4.984 1.00 0.48 C ATOM 460 O CYS A 29 -4.776 -1.912 4.311 1.00 0.62 O ATOM 461 CB CYS A 29 -2.749 0.001 5.177 1.00 0.45 C ATOM 462 SG CYS A 29 -2.235 1.311 6.338 1.00 0.55 S ATOM 463 H CYS A 29 -1.127 -1.963 5.896 1.00 0.36 H ATOM 464 HA CYS A 29 -3.824 -1.033 6.697 1.00 0.51 H ATOM 465 HB2 CYS A 29 -1.962 -0.208 4.457 1.00 0.46 H ATOM 466 HB3 CYS A 29 -3.618 0.343 4.621 1.00 0.59 H ATOM 467 N PHE A 30 -3.401 -3.569 4.972 1.00 0.68 N ATOM 468 CA PHE A 30 -4.067 -4.632 4.218 1.00 0.77 C ATOM 469 C PHE A 30 -5.577 -4.607 4.474 1.00 0.90 C ATOM 470 O PHE A 30 -6.019 -4.464 5.621 1.00 2.21 O ATOM 471 CB PHE A 30 -3.473 -6.006 4.571 1.00 1.39 C ATOM 472 CG PHE A 30 -4.033 -7.147 3.733 1.00 1.42 C ATOM 473 CD1 PHE A 30 -5.310 -7.680 4.003 1.00 2.36 C ATOM 474 CD2 PHE A 30 -3.284 -7.679 2.668 1.00 2.28 C ATOM 475 CE1 PHE A 30 -5.844 -8.697 3.192 1.00 2.33 C ATOM 476 CE2 PHE A 30 -3.816 -8.697 1.857 1.00 2.38 C ATOM 477 CZ PHE A 30 -5.105 -9.196 2.105 1.00 1.54 C ATOM 478 OXT PHE A 30 -6.323 -4.738 3.479 1.00 1.41 O ATOM 479 H PHE A 30 -2.594 -3.805 5.532 1.00 0.87 H ATOM 480 HA PHE A 30 -3.906 -4.445 3.156 1.00 1.01 H ATOM 481 HB2 PHE A 30 -2.391 -5.965 4.435 1.00 1.83 H ATOM 482 HB3 PHE A 30 -3.663 -6.218 5.625 1.00 1.69 H ATOM 483 HD1 PHE A 30 -5.886 -7.324 4.845 1.00 3.60 H ATOM 484 HD2 PHE A 30 -2.288 -7.314 2.474 1.00 3.46 H ATOM 485 HE1 PHE A 30 -6.823 -9.100 3.413 1.00 3.50 H ATOM 486 HE2 PHE A 30 -3.232 -9.092 1.038 1.00 3.63 H ATOM 487 HZ PHE A 30 -5.526 -9.958 1.461 1.00 1.62 H TER 488 PHE A 30 HETATM 489 ZN ZN A 31 -1.210 2.840 4.892 1.00 0.54 ZN