ATOM 1 N GLY A 1 3.822 -1.018 6.668 1.00 1.75 N ATOM 2 CA GLY A 1 4.180 -2.166 5.795 1.00 0.95 C ATOM 3 C GLY A 1 3.030 -2.609 4.918 1.00 1.06 C ATOM 4 O GLY A 1 2.848 -2.086 3.816 1.00 2.12 O ATOM 5 H1 GLY A 1 3.028 -1.275 7.288 1.00 2.19 H ATOM 6 H2 GLY A 1 3.548 -0.200 6.091 1.00 2.29 H ATOM 7 H3 GLY A 1 4.637 -0.753 7.260 1.00 2.17 H ATOM 8 HA2 GLY A 1 5.004 -1.880 5.164 1.00 1.31 H ATOM 9 HA3 GLY A 1 4.486 -2.995 6.415 1.00 1.11 H ATOM 10 N PHE A 2 2.270 -3.587 5.407 1.00 0.58 N ATOM 11 CA PHE A 2 1.097 -4.113 4.709 1.00 0.59 C ATOM 12 C PHE A 2 1.462 -4.671 3.339 1.00 0.60 C ATOM 13 O PHE A 2 0.728 -4.508 2.365 1.00 0.84 O ATOM 14 CB PHE A 2 0.018 -3.038 4.585 1.00 0.66 C ATOM 15 CG PHE A 2 -0.384 -2.454 5.905 1.00 0.74 C ATOM 16 CD1 PHE A 2 -0.272 -1.096 6.144 1.00 0.78 C ATOM 17 CD2 PHE A 2 -0.878 -3.269 6.906 1.00 0.89 C ATOM 18 CE1 PHE A 2 -0.647 -0.562 7.359 1.00 0.91 C ATOM 19 CE2 PHE A 2 -1.254 -2.741 8.123 1.00 1.01 C ATOM 20 CZ PHE A 2 -1.139 -1.385 8.350 1.00 0.99 C ATOM 21 H PHE A 2 2.510 -3.978 6.277 1.00 1.21 H ATOM 22 HA PHE A 2 0.706 -4.922 5.308 1.00 0.71 H ATOM 23 HB2 PHE A 2 0.378 -2.238 3.957 1.00 0.66 H ATOM 24 HB3 PHE A 2 -0.863 -3.473 4.139 1.00 0.78 H ATOM 25 HD1 PHE A 2 0.114 -0.454 5.371 1.00 0.79 H ATOM 26 HD2 PHE A 2 -0.965 -4.331 6.728 1.00 0.98 H ATOM 27 HE1 PHE A 2 -0.555 0.498 7.532 1.00 1.01 H ATOM 28 HE2 PHE A 2 -1.639 -3.388 8.893 1.00 1.16 H ATOM 29 HZ PHE A 2 -1.435 -0.968 9.302 1.00 1.11 H ATOM 30 N GLY A 3 2.607 -5.330 3.274 1.00 0.67 N ATOM 31 CA GLY A 3 3.031 -5.963 2.042 1.00 0.77 C ATOM 32 C GLY A 3 4.019 -5.131 1.258 1.00 0.66 C ATOM 33 O GLY A 3 4.725 -5.654 0.397 1.00 0.89 O ATOM 34 H GLY A 3 3.168 -5.393 4.074 1.00 0.83 H ATOM 35 HA2 GLY A 3 3.488 -6.912 2.279 1.00 0.90 H ATOM 36 HA3 GLY A 3 2.163 -6.139 1.428 1.00 0.95 H ATOM 37 N CYS A 4 4.073 -3.838 1.542 1.00 0.59 N ATOM 38 CA CYS A 4 5.002 -2.964 0.843 1.00 0.61 C ATOM 39 C CYS A 4 6.297 -2.824 1.641 1.00 0.69 C ATOM 40 O CYS A 4 7.370 -3.130 1.136 1.00 1.67 O ATOM 41 CB CYS A 4 4.365 -1.598 0.578 1.00 0.67 C ATOM 42 SG CYS A 4 5.250 -0.589 -0.648 1.00 1.06 S ATOM 43 H CYS A 4 3.480 -3.467 2.230 1.00 0.75 H ATOM 44 HA CYS A 4 5.234 -3.429 -0.104 1.00 0.80 H ATOM 45 HB2 CYS A 4 3.360 -1.742 0.213 1.00 1.23 H ATOM 46 HB3 CYS A 4 4.332 -1.039 1.501 1.00 1.15 H ATOM 47 N ASN A 5 6.172 -2.360 2.892 1.00 0.79 N ATOM 48 CA ASN A 5 7.265 -2.353 3.887 1.00 0.74 C ATOM 49 C ASN A 5 8.370 -1.344 3.574 1.00 0.83 C ATOM 50 O ASN A 5 8.865 -0.659 4.472 1.00 1.36 O ATOM 51 CB ASN A 5 7.877 -3.749 4.058 1.00 0.79 C ATOM 52 CG ASN A 5 6.836 -4.811 4.364 1.00 0.85 C ATOM 53 OD1 ASN A 5 6.346 -5.500 3.471 1.00 1.68 O ATOM 54 ND2 ASN A 5 6.476 -4.930 5.628 1.00 1.09 N ATOM 55 H ASN A 5 5.308 -1.998 3.162 1.00 1.55 H ATOM 56 HA ASN A 5 6.826 -2.069 4.829 1.00 0.73 H ATOM 57 HB2 ASN A 5 8.407 -4.030 3.153 1.00 0.91 H ATOM 58 HB3 ASN A 5 8.578 -3.721 4.879 1.00 0.87 H ATOM 59 HD21 ASN A 5 6.895 -4.335 6.284 1.00 1.77 H ATOM 60 HD22 ASN A 5 5.803 -5.606 5.859 1.00 1.13 H ATOM 61 N GLY A 6 8.756 -1.264 2.318 1.00 0.55 N ATOM 62 CA GLY A 6 9.824 -0.389 1.907 1.00 0.55 C ATOM 63 C GLY A 6 10.086 -0.529 0.428 1.00 0.44 C ATOM 64 O GLY A 6 9.520 -1.415 -0.207 1.00 0.50 O ATOM 65 H GLY A 6 8.298 -1.815 1.644 1.00 0.69 H ATOM 66 HA2 GLY A 6 9.551 0.633 2.127 1.00 0.65 H ATOM 67 HA3 GLY A 6 10.721 -0.643 2.450 1.00 0.64 H ATOM 68 N PRO A 7 10.938 0.323 -0.151 1.00 0.44 N ATOM 69 CA PRO A 7 11.228 0.311 -1.590 1.00 0.51 C ATOM 70 C PRO A 7 11.637 -1.071 -2.098 1.00 0.58 C ATOM 71 O PRO A 7 11.208 -1.506 -3.167 1.00 0.72 O ATOM 72 CB PRO A 7 12.394 1.300 -1.740 1.00 0.58 C ATOM 73 CG PRO A 7 12.862 1.599 -0.355 1.00 0.61 C ATOM 74 CD PRO A 7 11.687 1.371 0.548 1.00 0.55 C ATOM 75 HA PRO A 7 10.382 0.662 -2.162 1.00 0.60 H ATOM 76 HB2 PRO A 7 13.178 0.840 -2.324 1.00 0.61 H ATOM 77 HB3 PRO A 7 12.048 2.192 -2.240 1.00 0.67 H ATOM 78 HG2 PRO A 7 13.671 0.935 -0.090 1.00 0.68 H ATOM 79 HG3 PRO A 7 13.187 2.627 -0.292 1.00 0.79 H ATOM 80 HD2 PRO A 7 12.015 1.029 1.519 1.00 0.60 H ATOM 81 HD3 PRO A 7 11.095 2.268 0.641 1.00 0.71 H ATOM 82 N TRP A 8 12.450 -1.764 -1.313 1.00 0.64 N ATOM 83 CA TRP A 8 12.978 -3.060 -1.700 1.00 0.82 C ATOM 84 C TRP A 8 11.897 -4.132 -1.636 1.00 0.73 C ATOM 85 O TRP A 8 11.902 -5.082 -2.417 1.00 0.87 O ATOM 86 CB TRP A 8 14.124 -3.449 -0.770 1.00 1.03 C ATOM 87 CG TRP A 8 15.049 -2.318 -0.451 1.00 1.12 C ATOM 88 CD1 TRP A 8 14.914 -1.429 0.572 1.00 1.06 C ATOM 89 CD2 TRP A 8 16.247 -1.957 -1.145 1.00 1.57 C ATOM 90 NE1 TRP A 8 15.951 -0.530 0.556 1.00 1.38 N ATOM 91 CE2 TRP A 8 16.785 -0.834 -0.488 1.00 1.71 C ATOM 92 CE3 TRP A 8 16.918 -2.472 -2.258 1.00 1.99 C ATOM 93 CZ2 TRP A 8 17.961 -0.220 -0.906 1.00 2.22 C ATOM 94 CZ3 TRP A 8 18.086 -1.860 -2.673 1.00 2.50 C ATOM 95 CH2 TRP A 8 18.597 -0.745 -1.997 1.00 2.60 C ATOM 96 H TRP A 8 12.710 -1.390 -0.448 1.00 0.67 H ATOM 97 HA TRP A 8 13.348 -2.987 -2.710 1.00 1.03 H ATOM 98 HB2 TRP A 8 13.716 -3.815 0.159 1.00 1.17 H ATOM 99 HB3 TRP A 8 14.700 -4.228 -1.235 1.00 1.27 H ATOM 100 HD1 TRP A 8 14.097 -1.440 1.279 1.00 1.01 H ATOM 101 HE1 TRP A 8 16.077 0.211 1.193 1.00 1.48 H ATOM 102 HE3 TRP A 8 16.538 -3.331 -2.792 1.00 1.99 H ATOM 103 HZ2 TRP A 8 18.369 0.639 -0.395 1.00 2.38 H ATOM 104 HZ3 TRP A 8 18.619 -2.244 -3.531 1.00 2.86 H ATOM 105 HH2 TRP A 8 19.513 -0.299 -2.356 1.00 3.03 H ATOM 106 N GLN A 9 10.972 -3.973 -0.702 1.00 0.64 N ATOM 107 CA GLN A 9 9.966 -4.997 -0.449 1.00 0.79 C ATOM 108 C GLN A 9 8.698 -4.714 -1.248 1.00 0.82 C ATOM 109 O GLN A 9 7.822 -5.573 -1.358 1.00 1.45 O ATOM 110 CB GLN A 9 9.632 -5.065 1.043 1.00 1.02 C ATOM 111 CG GLN A 9 10.774 -4.638 1.956 1.00 0.92 C ATOM 112 CD GLN A 9 10.636 -5.161 3.371 1.00 1.36 C ATOM 113 OE1 GLN A 9 10.064 -6.229 3.603 1.00 1.86 O ATOM 114 NE2 GLN A 9 11.156 -4.413 4.329 1.00 2.02 N ATOM 115 H GLN A 9 10.957 -3.147 -0.175 1.00 0.62 H ATOM 116 HA GLN A 9 10.374 -5.945 -0.764 1.00 0.89 H ATOM 117 HB2 GLN A 9 8.789 -4.417 1.233 1.00 1.40 H ATOM 118 HB3 GLN A 9 9.358 -6.080 1.293 1.00 1.28 H ATOM 119 HG2 GLN A 9 11.696 -4.994 1.548 1.00 0.92 H ATOM 120 HG3 GLN A 9 10.798 -3.558 1.992 1.00 1.11 H ATOM 121 HE21 GLN A 9 11.596 -3.572 4.072 1.00 2.45 H ATOM 122 HE22 GLN A 9 11.079 -4.724 5.255 1.00 2.35 H ATOM 123 N GLU A 10 8.622 -3.497 -1.789 1.00 0.51 N ATOM 124 CA GLU A 10 7.476 -3.029 -2.565 1.00 0.50 C ATOM 125 C GLU A 10 7.029 -4.078 -3.579 1.00 0.52 C ATOM 126 O GLU A 10 7.779 -4.455 -4.486 1.00 0.85 O ATOM 127 CB GLU A 10 7.849 -1.723 -3.276 1.00 0.56 C ATOM 128 CG GLU A 10 6.662 -0.829 -3.605 1.00 0.65 C ATOM 129 CD GLU A 10 5.817 -1.345 -4.750 1.00 1.27 C ATOM 130 OE1 GLU A 10 6.220 -1.160 -5.918 1.00 1.65 O ATOM 131 OE2 GLU A 10 4.740 -1.922 -4.493 1.00 1.86 O ATOM 132 H GLU A 10 9.362 -2.876 -1.639 1.00 0.82 H ATOM 133 HA GLU A 10 6.666 -2.836 -1.879 1.00 0.59 H ATOM 134 HB2 GLU A 10 8.524 -1.164 -2.645 1.00 0.77 H ATOM 135 HB3 GLU A 10 8.354 -1.964 -4.201 1.00 0.76 H ATOM 136 HG2 GLU A 10 6.037 -0.759 -2.726 1.00 0.88 H ATOM 137 HG3 GLU A 10 7.029 0.155 -3.862 1.00 0.92 H ATOM 138 N ASP A 11 5.799 -4.540 -3.403 1.00 0.55 N ATOM 139 CA ASP A 11 5.226 -5.578 -4.246 1.00 0.65 C ATOM 140 C ASP A 11 4.601 -4.973 -5.502 1.00 0.81 C ATOM 141 O ASP A 11 5.288 -4.747 -6.499 1.00 1.37 O ATOM 142 CB ASP A 11 4.188 -6.382 -3.444 1.00 0.69 C ATOM 143 CG ASP A 11 3.396 -7.372 -4.280 1.00 1.39 C ATOM 144 OD1 ASP A 11 2.221 -7.090 -4.597 1.00 2.14 O ATOM 145 OD2 ASP A 11 3.961 -8.429 -4.644 1.00 1.72 O ATOM 146 H ASP A 11 5.254 -4.163 -2.683 1.00 0.78 H ATOM 147 HA ASP A 11 6.027 -6.238 -4.542 1.00 0.78 H ATOM 148 HB2 ASP A 11 4.697 -6.933 -2.669 1.00 1.14 H ATOM 149 HB3 ASP A 11 3.494 -5.694 -2.985 1.00 0.79 H ATOM 150 N ASP A 12 3.304 -4.704 -5.435 1.00 0.69 N ATOM 151 CA ASP A 12 2.552 -4.146 -6.542 1.00 0.85 C ATOM 152 C ASP A 12 1.096 -4.026 -6.145 1.00 0.65 C ATOM 153 O ASP A 12 0.554 -2.927 -6.023 1.00 0.75 O ATOM 154 CB ASP A 12 2.662 -5.058 -7.759 1.00 1.17 C ATOM 155 CG ASP A 12 1.869 -4.563 -8.957 1.00 1.59 C ATOM 156 OD1 ASP A 12 2.451 -3.883 -9.827 1.00 2.02 O ATOM 157 OD2 ASP A 12 0.650 -4.836 -9.029 1.00 2.01 O ATOM 158 H ASP A 12 2.824 -4.925 -4.620 1.00 0.89 H ATOM 159 HA ASP A 12 2.948 -3.171 -6.777 1.00 1.00 H ATOM 160 HB2 ASP A 12 3.698 -5.137 -8.042 1.00 1.50 H ATOM 161 HB3 ASP A 12 2.296 -6.035 -7.483 1.00 1.51 H ATOM 162 N LEU A 13 0.486 -5.176 -5.902 1.00 0.47 N ATOM 163 CA LEU A 13 -0.934 -5.259 -5.657 1.00 0.35 C ATOM 164 C LEU A 13 -1.221 -5.487 -4.176 1.00 0.27 C ATOM 165 O LEU A 13 -2.332 -5.239 -3.714 1.00 0.28 O ATOM 166 CB LEU A 13 -1.505 -6.401 -6.492 1.00 0.41 C ATOM 167 CG LEU A 13 -3.026 -6.559 -6.457 1.00 0.44 C ATOM 168 CD1 LEU A 13 -3.708 -5.331 -7.041 1.00 0.47 C ATOM 169 CD2 LEU A 13 -3.447 -7.810 -7.215 1.00 0.54 C ATOM 170 H LEU A 13 1.012 -6.004 -5.897 1.00 0.52 H ATOM 171 HA LEU A 13 -1.388 -4.331 -5.967 1.00 0.39 H ATOM 172 HB2 LEU A 13 -1.202 -6.245 -7.517 1.00 0.49 H ATOM 173 HB3 LEU A 13 -1.059 -7.320 -6.144 1.00 0.44 H ATOM 174 HG LEU A 13 -3.344 -6.663 -5.429 1.00 0.42 H ATOM 175 HD11 LEU A 13 -3.426 -5.222 -8.077 1.00 1.12 H ATOM 176 HD12 LEU A 13 -3.402 -4.454 -6.491 1.00 1.07 H ATOM 177 HD13 LEU A 13 -4.779 -5.444 -6.969 1.00 1.09 H ATOM 178 HD21 LEU A 13 -2.987 -8.676 -6.762 1.00 0.98 H ATOM 179 HD22 LEU A 13 -3.131 -7.731 -8.244 1.00 1.08 H ATOM 180 HD23 LEU A 13 -4.521 -7.910 -7.174 1.00 1.22 H ATOM 181 N LYS A 14 -0.217 -5.949 -3.434 1.00 0.27 N ATOM 182 CA LYS A 14 -0.377 -6.224 -2.005 1.00 0.29 C ATOM 183 C LYS A 14 -0.868 -4.997 -1.248 1.00 0.29 C ATOM 184 O LYS A 14 -1.737 -5.103 -0.385 1.00 0.31 O ATOM 185 CB LYS A 14 0.942 -6.709 -1.395 1.00 0.36 C ATOM 186 CG LYS A 14 1.017 -8.216 -1.202 1.00 0.98 C ATOM 187 CD LYS A 14 0.041 -8.701 -0.137 1.00 0.82 C ATOM 188 CE LYS A 14 0.435 -8.221 1.254 1.00 1.05 C ATOM 189 NZ LYS A 14 -0.534 -8.666 2.289 1.00 1.82 N ATOM 190 H LYS A 14 0.654 -6.119 -3.860 1.00 0.31 H ATOM 191 HA LYS A 14 -1.120 -7.005 -1.907 1.00 0.31 H ATOM 192 HB2 LYS A 14 1.753 -6.413 -2.042 1.00 0.76 H ATOM 193 HB3 LYS A 14 1.073 -6.238 -0.432 1.00 0.58 H ATOM 194 HG2 LYS A 14 0.780 -8.700 -2.138 1.00 1.63 H ATOM 195 HG3 LYS A 14 2.020 -8.480 -0.904 1.00 1.54 H ATOM 196 HD2 LYS A 14 -0.945 -8.327 -0.368 1.00 1.03 H ATOM 197 HD3 LYS A 14 0.025 -9.781 -0.142 1.00 1.14 H ATOM 198 HE2 LYS A 14 1.409 -8.621 1.494 1.00 1.31 H ATOM 199 HE3 LYS A 14 0.481 -7.142 1.255 1.00 1.55 H ATOM 200 HZ1 LYS A 14 -0.584 -9.704 2.309 1.00 2.31 H ATOM 201 HZ2 LYS A 14 -1.481 -8.290 2.081 1.00 2.32 H ATOM 202 HZ3 LYS A 14 -0.235 -8.328 3.226 1.00 2.22 H ATOM 203 N CYS A 15 -0.317 -3.837 -1.579 1.00 0.32 N ATOM 204 CA CYS A 15 -0.720 -2.597 -0.923 1.00 0.35 C ATOM 205 C CYS A 15 -2.180 -2.292 -1.251 1.00 0.27 C ATOM 206 O CYS A 15 -2.972 -1.947 -0.375 1.00 0.28 O ATOM 207 CB CYS A 15 0.187 -1.440 -1.357 1.00 0.46 C ATOM 208 SG CYS A 15 -0.039 0.095 -0.401 1.00 1.33 S ATOM 209 H CYS A 15 0.372 -3.813 -2.277 1.00 0.34 H ATOM 210 HA CYS A 15 -0.625 -2.741 0.144 1.00 0.42 H ATOM 211 HB2 CYS A 15 1.217 -1.743 -1.247 1.00 0.76 H ATOM 212 HB3 CYS A 15 -0.005 -1.213 -2.395 1.00 1.09 H ATOM 213 N HIS A 16 -2.533 -2.465 -2.521 1.00 0.23 N ATOM 214 CA HIS A 16 -3.906 -2.288 -2.978 1.00 0.20 C ATOM 215 C HIS A 16 -4.835 -3.253 -2.246 1.00 0.20 C ATOM 216 O HIS A 16 -5.835 -2.842 -1.660 1.00 0.22 O ATOM 217 CB HIS A 16 -3.970 -2.517 -4.497 1.00 0.25 C ATOM 218 CG HIS A 16 -5.341 -2.403 -5.099 1.00 0.28 C ATOM 219 ND1 HIS A 16 -5.830 -1.242 -5.644 1.00 0.31 N ATOM 220 CD2 HIS A 16 -6.318 -3.325 -5.252 1.00 0.33 C ATOM 221 CE1 HIS A 16 -7.050 -1.450 -6.097 1.00 0.35 C ATOM 222 NE2 HIS A 16 -7.372 -2.709 -5.880 1.00 0.37 N ATOM 223 H HIS A 16 -1.848 -2.721 -3.170 1.00 0.25 H ATOM 224 HA HIS A 16 -4.205 -1.274 -2.757 1.00 0.21 H ATOM 225 HB2 HIS A 16 -3.340 -1.792 -4.986 1.00 0.28 H ATOM 226 HB3 HIS A 16 -3.595 -3.507 -4.714 1.00 0.28 H ATOM 227 HD1 HIS A 16 -5.340 -0.395 -5.730 1.00 0.33 H ATOM 228 HD2 HIS A 16 -6.280 -4.352 -4.926 1.00 0.37 H ATOM 229 HE1 HIS A 16 -7.688 -0.706 -6.541 1.00 0.39 H ATOM 230 HE2 HIS A 16 -8.090 -3.183 -6.358 1.00 0.43 H ATOM 231 N ASN A 17 -4.473 -4.530 -2.283 1.00 0.21 N ATOM 232 CA ASN A 17 -5.247 -5.599 -1.652 1.00 0.25 C ATOM 233 C ASN A 17 -5.443 -5.365 -0.160 1.00 0.25 C ATOM 234 O ASN A 17 -6.514 -5.653 0.376 1.00 0.31 O ATOM 235 CB ASN A 17 -4.563 -6.952 -1.877 1.00 0.30 C ATOM 236 CG ASN A 17 -4.775 -7.489 -3.275 1.00 0.37 C ATOM 237 OD1 ASN A 17 -5.778 -7.190 -3.925 1.00 0.54 O ATOM 238 ND2 ASN A 17 -3.841 -8.297 -3.743 1.00 0.42 N ATOM 239 H ASN A 17 -3.653 -4.768 -2.766 1.00 0.22 H ATOM 240 HA ASN A 17 -6.217 -5.621 -2.126 1.00 0.27 H ATOM 241 HB2 ASN A 17 -3.502 -6.840 -1.722 1.00 0.27 H ATOM 242 HB3 ASN A 17 -4.948 -7.669 -1.171 1.00 0.36 H ATOM 243 HD21 ASN A 17 -3.072 -8.504 -3.169 1.00 0.50 H ATOM 244 HD22 ASN A 17 -3.954 -8.660 -4.645 1.00 0.47 H ATOM 245 N HIS A 18 -4.420 -4.843 0.507 1.00 0.24 N ATOM 246 CA HIS A 18 -4.508 -4.547 1.931 1.00 0.27 C ATOM 247 C HIS A 18 -5.699 -3.637 2.221 1.00 0.24 C ATOM 248 O HIS A 18 -6.438 -3.839 3.182 1.00 0.32 O ATOM 249 CB HIS A 18 -3.204 -3.900 2.425 1.00 0.31 C ATOM 250 CG HIS A 18 -3.387 -3.025 3.626 1.00 0.35 C ATOM 251 ND1 HIS A 18 -3.758 -3.506 4.860 1.00 0.42 N ATOM 252 CD2 HIS A 18 -3.304 -1.683 3.753 1.00 0.36 C ATOM 253 CE1 HIS A 18 -3.903 -2.497 5.697 1.00 0.46 C ATOM 254 NE2 HIS A 18 -3.631 -1.381 5.051 1.00 0.43 N ATOM 255 H HIS A 18 -3.582 -4.647 0.031 1.00 0.23 H ATOM 256 HA HIS A 18 -4.654 -5.483 2.452 1.00 0.33 H ATOM 257 HB2 HIS A 18 -2.503 -4.676 2.687 1.00 0.36 H ATOM 258 HB3 HIS A 18 -2.785 -3.296 1.634 1.00 0.28 H ATOM 259 HD1 HIS A 18 -3.895 -4.453 5.090 1.00 0.45 H ATOM 260 HD2 HIS A 18 -3.038 -0.983 2.975 1.00 0.35 H ATOM 261 HE1 HIS A 18 -4.207 -2.573 6.730 1.00 0.52 H ATOM 262 HE2 HIS A 18 -3.669 -0.476 5.436 1.00 0.49 H ATOM 263 N CYS A 19 -5.877 -2.641 1.380 1.00 0.17 N ATOM 264 CA CYS A 19 -6.936 -1.668 1.568 1.00 0.18 C ATOM 265 C CYS A 19 -8.286 -2.248 1.157 1.00 0.17 C ATOM 266 O CYS A 19 -9.335 -1.732 1.541 1.00 0.23 O ATOM 267 CB CYS A 19 -6.618 -0.417 0.757 1.00 0.21 C ATOM 268 SG CYS A 19 -4.907 0.169 0.985 1.00 0.43 S ATOM 269 H CYS A 19 -5.272 -2.550 0.611 1.00 0.16 H ATOM 270 HA CYS A 19 -6.973 -1.407 2.616 1.00 0.25 H ATOM 271 HB2 CYS A 19 -6.760 -0.629 -0.293 1.00 0.26 H ATOM 272 HB3 CYS A 19 -7.283 0.378 1.054 1.00 0.20 H ATOM 273 N LYS A 20 -8.254 -3.343 0.405 1.00 0.22 N ATOM 274 CA LYS A 20 -9.477 -3.966 -0.083 1.00 0.30 C ATOM 275 C LYS A 20 -10.165 -4.743 1.031 1.00 0.32 C ATOM 276 O LYS A 20 -11.382 -4.937 1.010 1.00 0.42 O ATOM 277 CB LYS A 20 -9.182 -4.897 -1.257 1.00 0.43 C ATOM 278 CG LYS A 20 -8.395 -4.231 -2.371 1.00 0.58 C ATOM 279 CD LYS A 20 -9.159 -3.113 -3.064 1.00 0.37 C ATOM 280 CE LYS A 20 -10.166 -3.623 -4.091 1.00 0.41 C ATOM 281 NZ LYS A 20 -11.295 -4.377 -3.487 1.00 0.98 N ATOM 282 H LYS A 20 -7.388 -3.744 0.181 1.00 0.26 H ATOM 283 HA LYS A 20 -10.127 -3.179 -0.421 1.00 0.36 H ATOM 284 HB2 LYS A 20 -8.614 -5.742 -0.897 1.00 0.48 H ATOM 285 HB3 LYS A 20 -10.116 -5.249 -1.665 1.00 0.45 H ATOM 286 HG2 LYS A 20 -7.506 -3.802 -1.940 1.00 0.93 H ATOM 287 HG3 LYS A 20 -8.119 -4.977 -3.102 1.00 0.96 H ATOM 288 HD2 LYS A 20 -9.682 -2.536 -2.320 1.00 0.76 H ATOM 289 HD3 LYS A 20 -8.439 -2.478 -3.571 1.00 0.51 H ATOM 290 HE2 LYS A 20 -10.565 -2.775 -4.627 1.00 0.92 H ATOM 291 HE3 LYS A 20 -9.647 -4.267 -4.785 1.00 0.96 H ATOM 292 HZ1 LYS A 20 -10.966 -5.297 -3.132 1.00 1.50 H ATOM 293 HZ2 LYS A 20 -12.036 -4.540 -4.197 1.00 1.54 H ATOM 294 HZ3 LYS A 20 -11.705 -3.840 -2.698 1.00 1.59 H ATOM 295 N SER A 21 -9.381 -5.189 2.005 1.00 0.33 N ATOM 296 CA SER A 21 -9.913 -5.938 3.133 1.00 0.44 C ATOM 297 C SER A 21 -10.325 -5.009 4.274 1.00 0.40 C ATOM 298 O SER A 21 -10.812 -5.459 5.313 1.00 0.50 O ATOM 299 CB SER A 21 -8.880 -6.959 3.610 1.00 0.57 C ATOM 300 OG SER A 21 -7.570 -6.426 3.537 1.00 1.35 O ATOM 301 H SER A 21 -8.416 -5.015 1.961 1.00 0.31 H ATOM 302 HA SER A 21 -10.789 -6.467 2.788 1.00 0.52 H ATOM 303 HB2 SER A 21 -9.089 -7.227 4.636 1.00 0.93 H ATOM 304 HB3 SER A 21 -8.933 -7.841 2.989 1.00 1.16 H ATOM 305 HG SER A 21 -7.138 -6.757 2.739 1.00 1.93 H ATOM 306 N ILE A 22 -10.125 -3.711 4.080 1.00 0.31 N ATOM 307 CA ILE A 22 -10.572 -2.724 5.051 1.00 0.32 C ATOM 308 C ILE A 22 -11.882 -2.103 4.580 1.00 0.32 C ATOM 309 O ILE A 22 -12.092 -1.979 3.373 1.00 0.36 O ATOM 310 CB ILE A 22 -9.536 -1.602 5.257 1.00 0.32 C ATOM 311 CG1 ILE A 22 -8.136 -2.151 5.479 1.00 0.36 C ATOM 312 CG2 ILE A 22 -9.931 -0.752 6.449 1.00 0.38 C ATOM 313 CD1 ILE A 22 -7.088 -1.065 5.543 1.00 0.41 C ATOM 314 H ILE A 22 -9.673 -3.412 3.265 1.00 0.27 H ATOM 315 HA ILE A 22 -10.734 -3.225 5.994 1.00 0.39 H ATOM 316 HB ILE A 22 -9.537 -0.975 4.380 1.00 0.28 H ATOM 317 HG12 ILE A 22 -8.119 -2.684 6.414 1.00 0.42 H ATOM 318 HG13 ILE A 22 -7.876 -2.822 4.675 1.00 0.32 H ATOM 319 HG21 ILE A 22 -9.165 -0.014 6.633 1.00 1.09 H ATOM 320 HG22 ILE A 22 -10.048 -1.379 7.318 1.00 1.05 H ATOM 321 HG23 ILE A 22 -10.865 -0.255 6.232 1.00 1.11 H ATOM 322 HD11 ILE A 22 -7.065 -0.532 4.603 1.00 1.17 H ATOM 323 HD12 ILE A 22 -6.122 -1.505 5.734 1.00 1.03 H ATOM 324 HD13 ILE A 22 -7.338 -0.376 6.338 1.00 1.10 H ATOM 325 N LYS A 23 -12.725 -1.707 5.552 1.00 0.36 N ATOM 326 CA LYS A 23 -14.084 -1.160 5.331 1.00 0.40 C ATOM 327 C LYS A 23 -14.473 -1.015 3.867 1.00 0.40 C ATOM 328 O LYS A 23 -15.084 -1.917 3.295 1.00 0.46 O ATOM 329 CB LYS A 23 -14.282 0.180 6.053 1.00 0.44 C ATOM 330 CG LYS A 23 -13.026 0.755 6.683 1.00 0.47 C ATOM 331 CD LYS A 23 -13.348 1.795 7.747 1.00 0.64 C ATOM 332 CE LYS A 23 -14.249 2.907 7.224 1.00 1.04 C ATOM 333 NZ LYS A 23 -13.574 3.747 6.201 1.00 1.92 N ATOM 334 H LYS A 23 -12.421 -1.800 6.481 1.00 0.41 H ATOM 335 HA LYS A 23 -14.766 -1.867 5.769 1.00 0.46 H ATOM 336 HB2 LYS A 23 -14.644 0.899 5.333 1.00 0.46 H ATOM 337 HB3 LYS A 23 -15.023 0.054 6.828 1.00 0.51 H ATOM 338 HG2 LYS A 23 -12.473 -0.048 7.142 1.00 0.49 H ATOM 339 HG3 LYS A 23 -12.426 1.215 5.912 1.00 0.52 H ATOM 340 HD2 LYS A 23 -13.843 1.306 8.571 1.00 1.20 H ATOM 341 HD3 LYS A 23 -12.422 2.229 8.091 1.00 1.08 H ATOM 342 HE2 LYS A 23 -15.130 2.462 6.785 1.00 1.49 H ATOM 343 HE3 LYS A 23 -14.543 3.533 8.055 1.00 1.58 H ATOM 344 HZ1 LYS A 23 -14.213 4.503 5.881 1.00 2.39 H ATOM 345 HZ2 LYS A 23 -13.305 3.171 5.382 1.00 2.37 H ATOM 346 HZ3 LYS A 23 -12.720 4.182 6.602 1.00 2.41 H ATOM 347 N GLY A 24 -14.117 0.103 3.254 1.00 0.41 N ATOM 348 CA GLY A 24 -14.454 0.285 1.865 1.00 0.50 C ATOM 349 C GLY A 24 -13.479 1.150 1.119 1.00 0.39 C ATOM 350 O GLY A 24 -13.871 1.996 0.316 1.00 0.43 O ATOM 351 H GLY A 24 -13.631 0.800 3.741 1.00 0.42 H ATOM 352 HA2 GLY A 24 -14.458 -0.684 1.401 1.00 0.59 H ATOM 353 HA3 GLY A 24 -15.440 0.718 1.793 1.00 0.64 H ATOM 354 N TYR A 25 -12.206 0.955 1.392 1.00 0.31 N ATOM 355 CA TYR A 25 -11.175 1.589 0.584 1.00 0.28 C ATOM 356 C TYR A 25 -11.169 0.988 -0.813 1.00 0.30 C ATOM 357 O TYR A 25 -11.429 -0.201 -0.996 1.00 0.43 O ATOM 358 CB TYR A 25 -9.802 1.425 1.215 1.00 0.30 C ATOM 359 CG TYR A 25 -9.672 2.086 2.559 1.00 0.33 C ATOM 360 CD1 TYR A 25 -9.133 3.352 2.666 1.00 0.68 C ATOM 361 CD2 TYR A 25 -10.113 1.456 3.713 1.00 0.49 C ATOM 362 CE1 TYR A 25 -9.033 3.979 3.892 1.00 0.72 C ATOM 363 CE2 TYR A 25 -10.013 2.073 4.944 1.00 0.53 C ATOM 364 CZ TYR A 25 -9.393 3.277 5.048 1.00 0.46 C ATOM 365 OH TYR A 25 -9.374 3.959 6.251 1.00 0.54 O ATOM 366 H TYR A 25 -11.956 0.385 2.162 1.00 0.32 H ATOM 367 HA TYR A 25 -11.409 2.641 0.512 1.00 0.32 H ATOM 368 HB2 TYR A 25 -9.596 0.373 1.342 1.00 0.32 H ATOM 369 HB3 TYR A 25 -9.060 1.856 0.559 1.00 0.35 H ATOM 370 HD1 TYR A 25 -8.772 3.846 1.768 1.00 1.01 H ATOM 371 HD2 TYR A 25 -10.535 0.465 3.642 1.00 0.80 H ATOM 372 HE1 TYR A 25 -8.619 4.974 3.955 1.00 1.06 H ATOM 373 HE2 TYR A 25 -10.360 1.567 5.832 1.00 0.83 H ATOM 374 HH TYR A 25 -9.693 4.869 6.172 1.00 1.19 H ATOM 375 N LYS A 26 -10.864 1.822 -1.789 1.00 0.24 N ATOM 376 CA LYS A 26 -10.903 1.432 -3.186 1.00 0.28 C ATOM 377 C LYS A 26 -9.609 0.747 -3.583 1.00 0.25 C ATOM 378 O LYS A 26 -9.609 -0.238 -4.318 1.00 0.29 O ATOM 379 CB LYS A 26 -11.122 2.668 -4.052 1.00 0.34 C ATOM 380 CG LYS A 26 -11.015 2.397 -5.544 1.00 0.45 C ATOM 381 CD LYS A 26 -11.450 3.600 -6.371 1.00 0.69 C ATOM 382 CE LYS A 26 -10.637 4.839 -6.037 1.00 1.03 C ATOM 383 NZ LYS A 26 -10.993 5.992 -6.900 1.00 1.74 N ATOM 384 H LYS A 26 -10.572 2.739 -1.562 1.00 0.26 H ATOM 385 HA LYS A 26 -11.727 0.748 -3.324 1.00 0.33 H ATOM 386 HB2 LYS A 26 -12.103 3.069 -3.848 1.00 0.38 H ATOM 387 HB3 LYS A 26 -10.374 3.408 -3.784 1.00 0.35 H ATOM 388 HG2 LYS A 26 -9.987 2.161 -5.781 1.00 0.42 H ATOM 389 HG3 LYS A 26 -11.643 1.553 -5.792 1.00 0.51 H ATOM 390 HD2 LYS A 26 -11.319 3.370 -7.418 1.00 0.96 H ATOM 391 HD3 LYS A 26 -12.493 3.801 -6.173 1.00 1.41 H ATOM 392 HE2 LYS A 26 -10.819 5.105 -5.007 1.00 1.71 H ATOM 393 HE3 LYS A 26 -9.591 4.613 -6.170 1.00 1.36 H ATOM 394 HZ1 LYS A 26 -11.992 6.250 -6.764 1.00 2.26 H ATOM 395 HZ2 LYS A 26 -10.842 5.747 -7.899 1.00 2.16 H ATOM 396 HZ3 LYS A 26 -10.399 6.812 -6.665 1.00 2.18 H ATOM 397 N GLY A 27 -8.506 1.277 -3.093 1.00 0.23 N ATOM 398 CA GLY A 27 -7.221 0.716 -3.416 1.00 0.25 C ATOM 399 C GLY A 27 -6.142 1.216 -2.490 1.00 0.22 C ATOM 400 O GLY A 27 -6.428 1.953 -1.544 1.00 0.23 O ATOM 401 H GLY A 27 -8.567 2.061 -2.500 1.00 0.25 H ATOM 402 HA2 GLY A 27 -7.282 -0.361 -3.342 1.00 0.28 H ATOM 403 HA3 GLY A 27 -6.965 0.986 -4.430 1.00 0.29 H ATOM 404 N GLY A 28 -4.906 0.834 -2.769 1.00 0.22 N ATOM 405 CA GLY A 28 -3.804 1.228 -1.916 1.00 0.23 C ATOM 406 C GLY A 28 -2.493 1.333 -2.662 1.00 0.26 C ATOM 407 O GLY A 28 -2.207 0.524 -3.547 1.00 0.35 O ATOM 408 H GLY A 28 -4.737 0.287 -3.566 1.00 0.24 H ATOM 409 HA2 GLY A 28 -4.031 2.186 -1.475 1.00 0.24 H ATOM 410 HA3 GLY A 28 -3.698 0.497 -1.127 1.00 0.23 H ATOM 411 N TYR A 29 -1.694 2.322 -2.301 1.00 0.30 N ATOM 412 CA TYR A 29 -0.411 2.548 -2.946 1.00 0.34 C ATOM 413 C TYR A 29 0.612 3.022 -1.926 1.00 0.31 C ATOM 414 O TYR A 29 0.277 3.705 -0.956 1.00 0.33 O ATOM 415 CB TYR A 29 -0.541 3.565 -4.088 1.00 0.39 C ATOM 416 CG TYR A 29 -0.887 4.978 -3.654 1.00 0.44 C ATOM 417 CD1 TYR A 29 -0.022 6.038 -3.891 1.00 0.75 C ATOM 418 CD2 TYR A 29 -2.075 5.241 -2.986 1.00 0.42 C ATOM 419 CE1 TYR A 29 -0.332 7.319 -3.476 1.00 0.89 C ATOM 420 CE2 TYR A 29 -2.394 6.520 -2.571 1.00 0.47 C ATOM 421 CZ TYR A 29 -1.521 7.581 -2.902 1.00 0.69 C ATOM 422 OH TYR A 29 -1.828 8.832 -2.399 1.00 0.83 O ATOM 423 H TYR A 29 -1.965 2.907 -1.558 1.00 0.34 H ATOM 424 HA TYR A 29 -0.078 1.605 -3.353 1.00 0.36 H ATOM 425 HB2 TYR A 29 0.396 3.609 -4.622 1.00 0.44 H ATOM 426 HB3 TYR A 29 -1.311 3.228 -4.764 1.00 0.44 H ATOM 427 HD1 TYR A 29 0.906 5.852 -4.411 1.00 0.95 H ATOM 428 HD2 TYR A 29 -2.758 4.429 -2.793 1.00 0.59 H ATOM 429 HE1 TYR A 29 0.354 8.129 -3.672 1.00 1.20 H ATOM 430 HE2 TYR A 29 -3.324 6.704 -2.055 1.00 0.53 H ATOM 431 HH TYR A 29 -2.134 8.801 -1.484 1.00 1.13 H ATOM 432 N CYS A 30 1.856 2.643 -2.146 1.00 0.32 N ATOM 433 CA CYS A 30 2.933 2.979 -1.233 1.00 0.31 C ATOM 434 C CYS A 30 3.265 4.460 -1.348 1.00 0.28 C ATOM 435 O CYS A 30 3.775 4.917 -2.371 1.00 0.37 O ATOM 436 CB CYS A 30 4.157 2.119 -1.538 1.00 0.40 C ATOM 437 SG CYS A 30 3.772 0.340 -1.686 1.00 0.58 S ATOM 438 H CYS A 30 2.059 2.129 -2.958 1.00 0.36 H ATOM 439 HA CYS A 30 2.595 2.773 -0.228 1.00 0.34 H ATOM 440 HB2 CYS A 30 4.600 2.445 -2.469 1.00 0.52 H ATOM 441 HB3 CYS A 30 4.873 2.237 -0.742 1.00 0.46 H ATOM 442 N ALA A 31 2.981 5.203 -0.284 1.00 0.28 N ATOM 443 CA ALA A 31 3.009 6.658 -0.341 1.00 0.31 C ATOM 444 C ALA A 31 4.429 7.197 -0.381 1.00 0.33 C ATOM 445 O ALA A 31 4.732 8.113 -1.140 1.00 0.42 O ATOM 446 CB ALA A 31 2.251 7.245 0.837 1.00 0.34 C ATOM 447 H ALA A 31 2.764 4.758 0.570 1.00 0.35 H ATOM 448 HA ALA A 31 2.500 6.960 -1.245 1.00 0.34 H ATOM 449 HB1 ALA A 31 1.247 6.847 0.854 1.00 1.01 H ATOM 450 HB2 ALA A 31 2.210 8.320 0.741 1.00 1.05 H ATOM 451 HB3 ALA A 31 2.756 6.985 1.756 1.00 1.03 H ATOM 452 N LYS A 32 5.303 6.622 0.428 1.00 0.34 N ATOM 453 CA LYS A 32 6.669 7.112 0.532 1.00 0.41 C ATOM 454 C LYS A 32 7.665 5.997 0.227 1.00 0.48 C ATOM 455 O LYS A 32 8.359 5.509 1.120 1.00 0.64 O ATOM 456 CB LYS A 32 6.934 7.681 1.932 1.00 0.59 C ATOM 457 CG LYS A 32 5.957 8.767 2.372 1.00 0.92 C ATOM 458 CD LYS A 32 5.971 9.965 1.434 1.00 1.32 C ATOM 459 CE LYS A 32 5.133 11.119 1.975 1.00 2.16 C ATOM 460 NZ LYS A 32 3.716 10.730 2.217 1.00 2.82 N ATOM 461 H LYS A 32 5.028 5.849 0.957 1.00 0.36 H ATOM 462 HA LYS A 32 6.795 7.899 -0.197 1.00 0.51 H ATOM 463 HB2 LYS A 32 6.882 6.874 2.648 1.00 0.72 H ATOM 464 HB3 LYS A 32 7.931 8.098 1.952 1.00 0.78 H ATOM 465 HG2 LYS A 32 4.961 8.351 2.389 1.00 1.15 H ATOM 466 HG3 LYS A 32 6.226 9.095 3.364 1.00 1.30 H ATOM 467 HD2 LYS A 32 6.990 10.301 1.312 1.00 1.45 H ATOM 468 HD3 LYS A 32 5.575 9.662 0.476 1.00 1.73 H ATOM 469 HE2 LYS A 32 5.566 11.454 2.904 1.00 2.59 H ATOM 470 HE3 LYS A 32 5.157 11.928 1.258 1.00 2.65 H ATOM 471 HZ1 LYS A 32 3.666 9.962 2.916 1.00 3.07 H ATOM 472 HZ2 LYS A 32 3.273 10.410 1.332 1.00 3.31 H ATOM 473 HZ3 LYS A 32 3.181 11.546 2.580 1.00 3.20 H ATOM 474 N GLY A 33 7.701 5.566 -1.027 1.00 0.61 N ATOM 475 CA GLY A 33 8.687 4.589 -1.451 1.00 0.86 C ATOM 476 C GLY A 33 8.240 3.163 -1.211 1.00 0.91 C ATOM 477 O GLY A 33 8.342 2.316 -2.095 1.00 1.69 O ATOM 478 H GLY A 33 7.045 5.906 -1.671 1.00 0.63 H ATOM 479 HA2 GLY A 33 8.875 4.720 -2.505 1.00 1.03 H ATOM 480 HA3 GLY A 33 9.606 4.762 -0.909 1.00 0.96 H ATOM 481 N GLY A 34 7.740 2.899 -0.016 1.00 0.50 N ATOM 482 CA GLY A 34 7.291 1.563 0.313 1.00 0.52 C ATOM 483 C GLY A 34 6.919 1.421 1.770 1.00 0.55 C ATOM 484 O GLY A 34 6.090 0.587 2.127 1.00 0.89 O ATOM 485 H GLY A 34 7.674 3.617 0.645 1.00 0.89 H ATOM 486 HA2 GLY A 34 6.433 1.323 -0.291 1.00 0.53 H ATOM 487 HA3 GLY A 34 8.081 0.864 0.088 1.00 0.61 H ATOM 488 N PHE A 35 7.536 2.242 2.608 1.00 0.52 N ATOM 489 CA PHE A 35 7.338 2.183 4.053 1.00 0.61 C ATOM 490 C PHE A 35 5.858 2.229 4.425 1.00 0.63 C ATOM 491 O PHE A 35 5.375 1.421 5.221 1.00 1.09 O ATOM 492 CB PHE A 35 8.075 3.347 4.717 1.00 0.65 C ATOM 493 CG PHE A 35 9.563 3.308 4.510 1.00 0.72 C ATOM 494 CD1 PHE A 35 10.165 4.135 3.575 1.00 0.72 C ATOM 495 CD2 PHE A 35 10.359 2.444 5.245 1.00 0.93 C ATOM 496 CE1 PHE A 35 11.532 4.099 3.376 1.00 0.83 C ATOM 497 CE2 PHE A 35 11.726 2.405 5.050 1.00 1.03 C ATOM 498 CZ PHE A 35 12.313 3.234 4.115 1.00 0.93 C ATOM 499 H PHE A 35 8.156 2.906 2.246 1.00 0.70 H ATOM 500 HA PHE A 35 7.758 1.253 4.406 1.00 0.69 H ATOM 501 HB2 PHE A 35 7.708 4.274 4.304 1.00 0.60 H ATOM 502 HB3 PHE A 35 7.880 3.332 5.777 1.00 0.74 H ATOM 503 HD1 PHE A 35 9.555 4.814 2.997 1.00 0.76 H ATOM 504 HD2 PHE A 35 9.903 1.795 5.977 1.00 1.09 H ATOM 505 HE1 PHE A 35 11.989 4.748 2.643 1.00 0.94 H ATOM 506 HE2 PHE A 35 12.335 1.726 5.628 1.00 1.24 H ATOM 507 HZ PHE A 35 13.381 3.204 3.961 1.00 1.04 H ATOM 508 N VAL A 36 5.141 3.161 3.822 1.00 0.40 N ATOM 509 CA VAL A 36 3.744 3.376 4.149 1.00 0.41 C ATOM 510 C VAL A 36 2.835 2.948 3.002 1.00 0.40 C ATOM 511 O VAL A 36 3.033 3.345 1.851 1.00 0.52 O ATOM 512 CB VAL A 36 3.488 4.856 4.525 1.00 0.44 C ATOM 513 CG1 VAL A 36 4.334 5.775 3.665 1.00 0.71 C ATOM 514 CG2 VAL A 36 2.012 5.219 4.402 1.00 0.79 C ATOM 515 H VAL A 36 5.556 3.711 3.129 1.00 0.61 H ATOM 516 HA VAL A 36 3.516 2.769 5.012 1.00 0.47 H ATOM 517 HB VAL A 36 3.783 4.997 5.550 1.00 0.69 H ATOM 518 HG11 VAL A 36 4.084 5.626 2.627 1.00 1.43 H ATOM 519 HG12 VAL A 36 5.380 5.547 3.822 1.00 1.25 H ATOM 520 HG13 VAL A 36 4.144 6.802 3.939 1.00 1.15 H ATOM 521 HG21 VAL A 36 1.863 6.238 4.727 1.00 1.37 H ATOM 522 HG22 VAL A 36 1.426 4.555 5.018 1.00 1.29 H ATOM 523 HG23 VAL A 36 1.702 5.121 3.372 1.00 1.42 H ATOM 524 N CYS A 37 1.849 2.133 3.335 1.00 0.37 N ATOM 525 CA CYS A 37 0.862 1.670 2.379 1.00 0.39 C ATOM 526 C CYS A 37 -0.419 2.463 2.576 1.00 0.36 C ATOM 527 O CYS A 37 -1.225 2.162 3.462 1.00 0.44 O ATOM 528 CB CYS A 37 0.608 0.172 2.566 1.00 0.49 C ATOM 529 SG CYS A 37 -0.625 -0.545 1.432 1.00 1.27 S ATOM 530 H CYS A 37 1.766 1.848 4.267 1.00 0.42 H ATOM 531 HA CYS A 37 1.243 1.850 1.384 1.00 0.41 H ATOM 532 HB2 CYS A 37 1.535 -0.362 2.419 1.00 0.87 H ATOM 533 HB3 CYS A 37 0.263 0.002 3.573 1.00 1.19 H ATOM 534 N LYS A 38 -0.572 3.506 1.785 1.00 0.32 N ATOM 535 CA LYS A 38 -1.715 4.392 1.895 1.00 0.34 C ATOM 536 C LYS A 38 -2.897 3.833 1.114 1.00 0.31 C ATOM 537 O LYS A 38 -2.723 3.050 0.185 1.00 0.40 O ATOM 538 CB LYS A 38 -1.354 5.783 1.376 1.00 0.41 C ATOM 539 CG LYS A 38 -2.471 6.800 1.531 1.00 0.61 C ATOM 540 CD LYS A 38 -2.303 7.933 0.548 1.00 0.83 C ATOM 541 CE LYS A 38 -3.510 8.853 0.522 1.00 0.71 C ATOM 542 NZ LYS A 38 -3.332 9.955 -0.457 1.00 1.49 N ATOM 543 H LYS A 38 0.097 3.674 1.090 1.00 0.33 H ATOM 544 HA LYS A 38 -1.984 4.463 2.937 1.00 0.36 H ATOM 545 HB2 LYS A 38 -0.492 6.143 1.917 1.00 0.40 H ATOM 546 HB3 LYS A 38 -1.106 5.710 0.327 1.00 0.44 H ATOM 547 HG2 LYS A 38 -3.417 6.314 1.352 1.00 1.28 H ATOM 548 HG3 LYS A 38 -2.449 7.196 2.536 1.00 1.31 H ATOM 549 HD2 LYS A 38 -1.429 8.506 0.816 1.00 1.49 H ATOM 550 HD3 LYS A 38 -2.171 7.506 -0.433 1.00 1.49 H ATOM 551 HE2 LYS A 38 -4.384 8.277 0.249 1.00 1.17 H ATOM 552 HE3 LYS A 38 -3.648 9.274 1.507 1.00 1.07 H ATOM 553 HZ1 LYS A 38 -4.211 10.505 -0.543 1.00 1.96 H ATOM 554 HZ2 LYS A 38 -3.085 9.567 -1.391 1.00 2.06 H ATOM 555 HZ3 LYS A 38 -2.567 10.588 -0.147 1.00 2.01 H ATOM 556 N CYS A 39 -4.090 4.264 1.481 1.00 0.27 N ATOM 557 CA CYS A 39 -5.313 3.759 0.885 1.00 0.23 C ATOM 558 C CYS A 39 -6.223 4.919 0.511 1.00 0.29 C ATOM 559 O CYS A 39 -6.110 6.008 1.079 1.00 0.36 O ATOM 560 CB CYS A 39 -6.039 2.835 1.861 1.00 0.21 C ATOM 561 SG CYS A 39 -5.026 1.477 2.528 1.00 0.32 S ATOM 562 H CYS A 39 -4.148 4.970 2.158 1.00 0.32 H ATOM 563 HA CYS A 39 -5.056 3.207 -0.006 1.00 0.26 H ATOM 564 HB2 CYS A 39 -6.391 3.418 2.698 1.00 0.27 H ATOM 565 HB3 CYS A 39 -6.889 2.395 1.360 1.00 0.21 H ATOM 566 N TYR A 40 -7.124 4.695 -0.431 1.00 0.30 N ATOM 567 CA TYR A 40 -8.037 5.732 -0.863 1.00 0.39 C ATOM 568 C TYR A 40 -9.421 5.148 -1.085 1.00 0.44 C ATOM 569 O TYR A 40 -9.512 4.050 -1.657 1.00 1.15 O ATOM 570 CB TYR A 40 -7.512 6.422 -2.129 1.00 0.46 C ATOM 571 CG TYR A 40 -6.986 5.477 -3.192 1.00 0.44 C ATOM 572 CD1 TYR A 40 -5.636 5.173 -3.282 1.00 0.49 C ATOM 573 CD2 TYR A 40 -7.850 4.880 -4.101 1.00 0.46 C ATOM 574 CE1 TYR A 40 -5.162 4.302 -4.245 1.00 0.52 C ATOM 575 CE2 TYR A 40 -7.382 4.011 -5.066 1.00 0.49 C ATOM 576 CZ TYR A 40 -6.006 3.764 -5.150 1.00 0.51 C ATOM 577 OH TYR A 40 -5.572 2.856 -6.089 1.00 0.58 O ATOM 578 OXT TYR A 40 -10.412 5.789 -0.679 1.00 1.15 O ATOM 579 H TYR A 40 -7.186 3.805 -0.849 1.00 0.27 H ATOM 580 HA TYR A 40 -8.096 6.462 -0.069 1.00 0.41 H ATOM 581 HB2 TYR A 40 -8.312 6.996 -2.570 1.00 0.53 H ATOM 582 HB3 TYR A 40 -6.709 7.091 -1.853 1.00 0.51 H ATOM 583 HD1 TYR A 40 -4.949 5.627 -2.584 1.00 0.54 H ATOM 584 HD2 TYR A 40 -8.902 5.108 -4.047 1.00 0.49 H ATOM 585 HE1 TYR A 40 -4.108 4.078 -4.301 1.00 0.59 H ATOM 586 HE2 TYR A 40 -8.070 3.558 -5.765 1.00 0.55 H ATOM 587 HH TYR A 40 -6.056 2.996 -6.911 1.00 1.07 H TER 588 TYR A 40