ATOM 1 N ASN A 1 -22.781 3.931 1.608 1.00 0.00 N ATOM 2 CA ASN A 1 -21.782 3.211 2.371 1.00 0.00 C ATOM 3 C ASN A 1 -20.422 3.341 1.699 1.00 0.00 C ATOM 4 O ASN A 1 -19.633 2.399 1.698 1.00 0.00 O ATOM 5 CB ASN A 1 -22.190 1.745 2.486 1.00 0.00 C ATOM 6 CG ASN A 1 -22.284 1.320 3.944 1.00 0.00 C ATOM 7 OD1 ASN A 1 -21.344 0.743 4.486 1.00 0.00 O ATOM 8 ND2 ASN A 1 -23.421 1.609 4.581 1.00 0.00 N ATOM 9 H1 ASN A 1 -22.322 4.533 0.933 1.00 0.00 H ATOM 10 H2 ASN A 1 -23.376 3.270 1.122 1.00 0.00 H ATOM 11 H3 ASN A 1 -23.344 4.495 2.235 1.00 0.00 H ATOM 12 HA ASN A 1 -21.722 3.641 3.371 1.00 0.00 H ATOM 13 HB2 ASN A 1 -23.160 1.606 2.009 1.00 0.00 H ATOM 14 HB3 ASN A 1 -21.449 1.127 1.981 1.00 0.00 H ATOM 15 HD21 ASN A 1 -24.165 2.086 4.092 1.00 0.00 H ATOM 16 HD22 ASN A 1 -23.536 1.350 5.550 1.00 0.00 H ATOM 17 N SER A 2 -20.150 4.515 1.125 1.00 0.00 N ATOM 18 CA SER A 2 -18.890 4.764 0.454 1.00 0.00 C ATOM 19 C SER A 2 -18.559 6.248 0.510 1.00 0.00 C ATOM 20 O SER A 2 -19.454 7.084 0.619 1.00 0.00 O ATOM 21 CB SER A 2 -18.981 4.284 -0.991 1.00 0.00 C ATOM 22 OG SER A 2 -17.692 3.957 -1.459 1.00 0.00 O ATOM 23 H SER A 2 -20.834 5.259 1.154 1.00 0.00 H ATOM 24 HA SER A 2 -18.103 4.207 0.963 1.00 0.00 H ATOM 25 HB2 SER A 2 -19.620 3.402 -1.041 1.00 0.00 H ATOM 26 HB3 SER A 2 -19.403 5.074 -1.611 1.00 0.00 H ATOM 27 HG SER A 2 -17.046 4.431 -0.930 1.00 0.00 H ATOM 28 N TYR A 3 -17.267 6.576 0.433 1.00 0.00 N ATOM 29 CA TYR A 3 -16.826 7.955 0.475 1.00 0.00 C ATOM 30 C TYR A 3 -15.600 8.132 -0.409 1.00 0.00 C ATOM 31 O TYR A 3 -15.037 7.154 -0.897 1.00 0.00 O ATOM 32 CB TYR A 3 -16.513 8.344 1.917 1.00 0.00 C ATOM 33 CG TYR A 3 -17.599 9.167 2.568 1.00 0.00 C ATOM 34 CD1 TYR A 3 -18.274 10.145 1.829 1.00 0.00 C ATOM 35 CD2 TYR A 3 -17.930 8.952 3.912 1.00 0.00 C ATOM 36 CE1 TYR A 3 -19.281 10.909 2.433 1.00 0.00 C ATOM 37 CE2 TYR A 3 -18.936 9.715 4.516 1.00 0.00 C ATOM 38 CZ TYR A 3 -19.611 10.694 3.776 1.00 0.00 C ATOM 39 OH TYR A 3 -20.592 11.438 4.365 1.00 0.00 O ATOM 40 H TYR A 3 -16.570 5.850 0.344 1.00 0.00 H ATOM 41 HA TYR A 3 -17.626 8.594 0.102 1.00 0.00 H ATOM 42 HB2 TYR A 3 -16.370 7.434 2.500 1.00 0.00 H ATOM 43 HB3 TYR A 3 -15.587 8.917 1.931 1.00 0.00 H ATOM 44 HD1 TYR A 3 -18.019 10.311 0.793 1.00 0.00 H ATOM 45 HD2 TYR A 3 -17.409 8.197 4.482 1.00 0.00 H ATOM 46 HE1 TYR A 3 -19.802 11.664 1.863 1.00 0.00 H ATOM 47 HE2 TYR A 3 -19.191 9.549 5.552 1.00 0.00 H ATOM 48 HH TYR A 3 -21.442 10.993 4.380 1.00 0.00 H ATOM 49 N PRO A 4 -15.186 9.385 -0.615 1.00 0.00 N ATOM 50 CA PRO A 4 -14.041 9.744 -1.423 1.00 0.00 C ATOM 51 C PRO A 4 -12.953 8.692 -1.262 1.00 0.00 C ATOM 52 O PRO A 4 -12.703 8.216 -0.157 1.00 0.00 O ATOM 53 CB PRO A 4 -13.583 11.094 -0.875 1.00 0.00 C ATOM 54 CG PRO A 4 -14.734 11.626 -0.032 1.00 0.00 C ATOM 55 CD PRO A 4 -15.825 10.557 -0.057 1.00 0.00 C ATOM 56 HA PRO A 4 -14.316 9.834 -2.474 1.00 0.00 H ATOM 57 HB2 PRO A 4 -12.613 11.032 -0.381 1.00 0.00 H ATOM 58 HB3 PRO A 4 -13.557 11.820 -1.687 1.00 0.00 H ATOM 59 HG2 PRO A 4 -14.052 11.423 0.794 1.00 0.00 H ATOM 60 HG3 PRO A 4 -15.143 12.633 0.043 1.00 0.00 H ATOM 61 HD2 PRO A 4 -16.206 10.367 0.947 1.00 0.00 H ATOM 62 HD3 PRO A 4 -16.634 10.870 -0.717 1.00 0.00 H ATOM 63 N GLY A 5 -12.305 8.327 -2.371 1.00 0.00 N ATOM 64 CA GLY A 5 -11.251 7.333 -2.344 1.00 0.00 C ATOM 65 C GLY A 5 -10.137 7.771 -1.403 1.00 0.00 C ATOM 66 O GLY A 5 -10.280 8.757 -0.684 1.00 0.00 O ATOM 67 H GLY A 5 -12.547 8.748 -3.257 1.00 0.00 H ATOM 68 HA2 GLY A 5 -10.846 7.210 -3.349 1.00 0.00 H ATOM 69 HA3 GLY A 5 -11.660 6.383 -2.001 1.00 0.00 H ATOM 70 N CYS A 6 -9.026 7.031 -1.410 1.00 0.00 N ATOM 71 CA CYS A 6 -7.892 7.340 -0.562 1.00 0.00 C ATOM 72 C CYS A 6 -7.451 8.776 -0.804 1.00 0.00 C ATOM 73 O CYS A 6 -7.848 9.389 -1.792 1.00 0.00 O ATOM 74 CB CYS A 6 -6.755 6.366 -0.860 1.00 0.00 C ATOM 75 SG CYS A 6 -7.310 4.688 -0.470 1.00 0.00 S ATOM 76 H CYS A 6 -8.962 6.230 -2.021 1.00 0.00 H ATOM 77 HA CYS A 6 -8.188 7.231 0.481 1.00 0.00 H ATOM 78 HB2 CYS A 6 -6.487 6.427 -1.914 1.00 0.00 H ATOM 79 HB3 CYS A 6 -5.888 6.617 -0.247 1.00 0.00 H ATOM 80 N PRO A 7 -6.628 9.313 0.100 1.00 0.00 N ATOM 81 CA PRO A 7 -6.107 10.661 0.031 1.00 0.00 C ATOM 82 C PRO A 7 -4.846 10.679 -0.821 1.00 0.00 C ATOM 83 O PRO A 7 -4.283 9.629 -1.121 1.00 0.00 O ATOM 84 CB PRO A 7 -5.795 11.035 1.479 1.00 0.00 C ATOM 85 CG PRO A 7 -5.833 9.724 2.283 1.00 0.00 C ATOM 86 CD PRO A 7 -6.141 8.620 1.274 1.00 0.00 C ATOM 87 HA PRO A 7 -6.846 11.345 -0.387 1.00 0.00 H ATOM 88 HB2 PRO A 7 -4.778 11.409 1.600 1.00 0.00 H ATOM 89 HB3 PRO A 7 -6.521 11.772 1.823 1.00 0.00 H ATOM 90 HG2 PRO A 7 -5.148 9.339 3.039 1.00 0.00 H ATOM 91 HG3 PRO A 7 -6.734 10.124 2.747 1.00 0.00 H ATOM 92 HD2 PRO A 7 -5.247 8.036 1.052 1.00 0.00 H ATOM 93 HD3 PRO A 7 -6.930 7.976 1.660 1.00 0.00 H ATOM 94 N SER A 8 -4.405 11.877 -1.212 1.00 0.00 N ATOM 95 CA SER A 8 -3.216 12.023 -2.027 1.00 0.00 C ATOM 96 C SER A 8 -2.184 12.864 -1.288 1.00 0.00 C ATOM 97 O SER A 8 -1.514 13.700 -1.890 1.00 0.00 O ATOM 98 CB SER A 8 -3.589 12.671 -3.357 1.00 0.00 C ATOM 99 OG SER A 8 -4.045 11.680 -4.251 1.00 0.00 O ATOM 100 H SER A 8 -4.906 12.710 -0.938 1.00 0.00 H ATOM 101 HA SER A 8 -2.795 11.037 -2.220 1.00 0.00 H ATOM 102 HB2 SER A 8 -4.378 13.405 -3.195 1.00 0.00 H ATOM 103 HB3 SER A 8 -2.713 13.165 -3.779 1.00 0.00 H ATOM 104 HG SER A 8 -3.612 11.811 -5.098 1.00 0.00 H ATOM 105 N SER A 9 -2.057 12.638 0.021 1.00 0.00 N ATOM 106 CA SER A 9 -1.108 13.372 0.834 1.00 0.00 C ATOM 107 C SER A 9 -0.057 12.420 1.388 1.00 0.00 C ATOM 108 O SER A 9 0.825 12.832 2.138 1.00 0.00 O ATOM 109 CB SER A 9 -1.848 14.078 1.966 1.00 0.00 C ATOM 110 OG SER A 9 -2.754 15.013 1.423 1.00 0.00 O ATOM 111 H SER A 9 -2.632 11.938 0.469 1.00 0.00 H ATOM 112 HA SER A 9 -0.614 14.120 0.213 1.00 0.00 H ATOM 113 HB2 SER A 9 -2.394 13.343 2.557 1.00 0.00 H ATOM 114 HB3 SER A 9 -1.130 14.596 2.602 1.00 0.00 H ATOM 115 HG SER A 9 -3.292 15.364 2.136 1.00 0.00 H ATOM 116 N TYR A 10 -0.153 11.142 1.014 1.00 0.00 N ATOM 117 CA TYR A 10 0.787 10.140 1.475 1.00 0.00 C ATOM 118 C TYR A 10 2.114 10.303 0.747 1.00 0.00 C ATOM 119 O TYR A 10 3.151 9.860 1.234 1.00 0.00 O ATOM 120 CB TYR A 10 0.206 8.750 1.234 1.00 0.00 C ATOM 121 CG TYR A 10 -0.390 8.123 2.471 1.00 0.00 C ATOM 122 CD1 TYR A 10 0.424 7.396 3.348 1.00 0.00 C ATOM 123 CD2 TYR A 10 -1.756 8.268 2.742 1.00 0.00 C ATOM 124 CE1 TYR A 10 -0.129 6.813 4.496 1.00 0.00 C ATOM 125 CE2 TYR A 10 -2.308 7.686 3.889 1.00 0.00 C ATOM 126 CZ TYR A 10 -1.495 6.959 4.766 1.00 0.00 C ATOM 127 OH TYR A 10 -2.033 6.391 5.883 1.00 0.00 O ATOM 128 H TYR A 10 -0.897 10.854 0.395 1.00 0.00 H ATOM 129 HA TYR A 10 0.952 10.274 2.544 1.00 0.00 H ATOM 130 HB2 TYR A 10 -0.572 8.825 0.473 1.00 0.00 H ATOM 131 HB3 TYR A 10 0.998 8.100 0.861 1.00 0.00 H ATOM 132 HD1 TYR A 10 1.477 7.284 3.140 1.00 0.00 H ATOM 133 HD2 TYR A 10 -2.384 8.829 2.065 1.00 0.00 H ATOM 134 HE1 TYR A 10 0.499 6.253 5.172 1.00 0.00 H ATOM 135 HE2 TYR A 10 -3.362 7.798 4.097 1.00 0.00 H ATOM 136 HH TYR A 10 -1.788 5.469 5.991 1.00 0.00 H ATOM 137 N ASP A 11 2.078 10.943 -0.424 1.00 0.00 N ATOM 138 CA ASP A 11 3.274 11.161 -1.213 1.00 0.00 C ATOM 139 C ASP A 11 3.694 9.860 -1.882 1.00 0.00 C ATOM 140 O ASP A 11 4.796 9.367 -1.651 1.00 0.00 O ATOM 141 CB ASP A 11 4.387 11.690 -0.312 1.00 0.00 C ATOM 142 CG ASP A 11 5.448 12.415 -1.128 1.00 0.00 C ATOM 143 OD1 ASP A 11 5.848 11.851 -2.168 1.00 0.00 O ATOM 144 OD2 ASP A 11 5.839 13.521 -0.694 1.00 0.00 O ATOM 145 H ASP A 11 1.199 11.289 -0.781 1.00 0.00 H ATOM 146 HA ASP A 11 3.061 11.902 -1.983 1.00 0.00 H ATOM 147 HB2 ASP A 11 3.961 12.380 0.416 1.00 0.00 H ATOM 148 HB3 ASP A 11 4.849 10.854 0.214 1.00 0.00 H ATOM 149 N GLY A 12 2.812 9.303 -2.714 1.00 0.00 N ATOM 150 CA GLY A 12 3.098 8.063 -3.409 1.00 0.00 C ATOM 151 C GLY A 12 3.877 7.119 -2.503 1.00 0.00 C ATOM 152 O GLY A 12 4.933 6.618 -2.882 1.00 0.00 O ATOM 153 H GLY A 12 1.918 9.747 -2.872 1.00 0.00 H ATOM 154 HA2 GLY A 12 3.690 8.278 -4.299 1.00 0.00 H ATOM 155 HA3 GLY A 12 2.162 7.590 -3.703 1.00 0.00 H ATOM 156 N TYR A 13 3.350 6.877 -1.301 1.00 0.00 N ATOM 157 CA TYR A 13 3.997 5.998 -0.347 1.00 0.00 C ATOM 158 C TYR A 13 4.230 4.633 -0.980 1.00 0.00 C ATOM 159 O TYR A 13 5.372 4.227 -1.179 1.00 0.00 O ATOM 160 CB TYR A 13 3.126 5.874 0.900 1.00 0.00 C ATOM 161 CG TYR A 13 3.807 5.159 2.042 1.00 0.00 C ATOM 162 CD1 TYR A 13 4.984 5.680 2.592 1.00 0.00 C ATOM 163 CD2 TYR A 13 3.262 3.974 2.550 1.00 0.00 C ATOM 164 CE1 TYR A 13 5.616 5.017 3.651 1.00 0.00 C ATOM 165 CE2 TYR A 13 3.894 3.310 3.608 1.00 0.00 C ATOM 166 CZ TYR A 13 5.071 3.832 4.159 1.00 0.00 C ATOM 167 OH TYR A 13 5.687 3.184 5.190 1.00 0.00 O ATOM 168 H TYR A 13 2.479 7.314 -1.037 1.00 0.00 H ATOM 169 HA TYR A 13 4.959 6.426 -0.066 1.00 0.00 H ATOM 170 HB2 TYR A 13 2.849 6.875 1.232 1.00 0.00 H ATOM 171 HB3 TYR A 13 2.219 5.329 0.639 1.00 0.00 H ATOM 172 HD1 TYR A 13 5.405 6.595 2.200 1.00 0.00 H ATOM 173 HD2 TYR A 13 2.354 3.572 2.126 1.00 0.00 H ATOM 174 HE1 TYR A 13 6.524 5.419 4.075 1.00 0.00 H ATOM 175 HE2 TYR A 13 3.473 2.396 4.001 1.00 0.00 H ATOM 176 HH TYR A 13 5.744 2.236 5.057 1.00 0.00 H ATOM 177 N CYS A 14 3.142 3.927 -1.296 1.00 0.00 N ATOM 178 CA CYS A 14 3.227 2.614 -1.904 1.00 0.00 C ATOM 179 C CYS A 14 3.856 2.732 -3.285 1.00 0.00 C ATOM 180 O CYS A 14 3.445 3.570 -4.084 1.00 0.00 O ATOM 181 CB CYS A 14 1.831 2.004 -1.994 1.00 0.00 C ATOM 182 SG CYS A 14 0.765 2.810 -0.773 1.00 0.00 S ATOM 183 H CYS A 14 2.226 4.310 -1.110 1.00 0.00 H ATOM 184 HA CYS A 14 3.854 1.975 -1.282 1.00 0.00 H ATOM 185 HB2 CYS A 14 1.427 2.161 -2.994 1.00 0.00 H ATOM 186 HB3 CYS A 14 1.885 0.936 -1.784 1.00 0.00 H ATOM 187 N LEU A 15 4.855 1.891 -3.564 1.00 0.00 N ATOM 188 CA LEU A 15 5.532 1.907 -4.845 1.00 0.00 C ATOM 189 C LEU A 15 5.384 0.553 -5.525 1.00 0.00 C ATOM 190 O LEU A 15 4.939 -0.410 -4.905 1.00 0.00 O ATOM 191 CB LEU A 15 7.005 2.248 -4.637 1.00 0.00 C ATOM 192 CG LEU A 15 7.153 3.126 -3.397 1.00 0.00 C ATOM 193 CD1 LEU A 15 8.608 3.114 -2.936 1.00 0.00 C ATOM 194 CD2 LEU A 15 6.737 4.555 -3.733 1.00 0.00 C ATOM 195 H LEU A 15 5.155 1.221 -2.871 1.00 0.00 H ATOM 196 HA LEU A 15 5.078 2.671 -5.476 1.00 0.00 H ATOM 197 HB2 LEU A 15 7.575 1.329 -4.502 1.00 0.00 H ATOM 198 HB3 LEU A 15 7.380 2.784 -5.509 1.00 0.00 H ATOM 199 HG LEU A 15 6.517 2.740 -2.601 1.00 0.00 H ATOM 200 HD11 LEU A 15 9.223 2.615 -3.685 1.00 0.00 H ATOM 201 HD12 LEU A 15 8.955 4.139 -2.805 1.00 0.00 H ATOM 202 HD13 LEU A 15 8.684 2.580 -1.989 1.00 0.00 H ATOM 203 HD21 LEU A 15 7.240 4.875 -4.645 1.00 0.00 H ATOM 204 HD22 LEU A 15 5.658 4.594 -3.881 1.00 0.00 H ATOM 205 HD23 LEU A 15 7.016 5.217 -2.913 1.00 0.00 H ATOM 206 N ASN A 16 5.758 0.482 -6.805 1.00 0.00 N ATOM 207 CA ASN A 16 5.666 -0.751 -7.559 1.00 0.00 C ATOM 208 C ASN A 16 4.312 -1.404 -7.322 1.00 0.00 C ATOM 209 O ASN A 16 4.172 -2.253 -6.444 1.00 0.00 O ATOM 210 CB ASN A 16 6.797 -1.686 -7.143 1.00 0.00 C ATOM 211 CG ASN A 16 8.145 -1.145 -7.600 1.00 0.00 C ATOM 212 OD1 ASN A 16 8.401 -1.045 -8.798 1.00 0.00 O ATOM 213 ND2 ASN A 16 9.005 -0.795 -6.642 1.00 0.00 N ATOM 214 H ASN A 16 6.117 1.304 -7.269 1.00 0.00 H ATOM 215 HA ASN A 16 5.766 -0.525 -8.621 1.00 0.00 H ATOM 216 HB2 ASN A 16 6.799 -1.784 -6.058 1.00 0.00 H ATOM 217 HB3 ASN A 16 6.635 -2.666 -7.592 1.00 0.00 H ATOM 218 HD21 ASN A 16 8.747 -0.896 -5.671 1.00 0.00 H ATOM 219 HD22 ASN A 16 9.914 -0.430 -6.890 1.00 0.00 H ATOM 220 N GLY A 17 3.310 -1.005 -8.110 1.00 0.00 N ATOM 221 CA GLY A 17 1.975 -1.554 -7.981 1.00 0.00 C ATOM 222 C GLY A 17 1.484 -1.414 -6.546 1.00 0.00 C ATOM 223 O GLY A 17 1.198 -2.409 -5.883 1.00 0.00 O ATOM 224 H GLY A 17 3.476 -0.304 -8.818 1.00 0.00 H ATOM 225 HA2 GLY A 17 1.991 -2.609 -8.255 1.00 0.00 H ATOM 226 HA3 GLY A 17 1.299 -1.018 -8.647 1.00 0.00 H ATOM 227 N GLY A 18 1.388 -0.172 -6.068 1.00 0.00 N ATOM 228 CA GLY A 18 0.933 0.090 -4.717 1.00 0.00 C ATOM 229 C GLY A 18 -0.513 0.563 -4.729 1.00 0.00 C ATOM 230 O GLY A 18 -0.780 1.753 -4.883 1.00 0.00 O ATOM 231 H GLY A 18 1.635 0.613 -6.653 1.00 0.00 H ATOM 232 HA2 GLY A 18 1.561 0.860 -4.268 1.00 0.00 H ATOM 233 HA3 GLY A 18 1.008 -0.825 -4.128 1.00 0.00 H ATOM 234 N VAL A 19 -1.449 -0.375 -4.566 1.00 0.00 N ATOM 235 CA VAL A 19 -2.862 -0.053 -4.560 1.00 0.00 C ATOM 236 C VAL A 19 -3.316 0.244 -3.138 1.00 0.00 C ATOM 237 O VAL A 19 -3.179 -0.598 -2.253 1.00 0.00 O ATOM 238 CB VAL A 19 -3.652 -1.219 -5.147 1.00 0.00 C ATOM 239 CG1 VAL A 19 -5.100 -1.144 -4.672 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.612 -1.145 -6.670 1.00 0.00 C ATOM 241 H VAL A 19 -1.176 -1.339 -4.444 1.00 0.00 H ATOM 242 HA VAL A 19 -3.027 0.831 -5.175 1.00 0.00 H ATOM 243 HB VAL A 19 -3.210 -2.160 -4.817 1.00 0.00 H ATOM 244 HG11 VAL A 19 -5.457 -0.118 -4.756 1.00 0.00 H ATOM 245 HG12 VAL A 19 -5.719 -1.796 -5.288 1.00 0.00 H ATOM 246 HG13 VAL A 19 -5.158 -1.465 -3.632 1.00 0.00 H ATOM 247 HG21 VAL A 19 -2.644 -0.757 -6.990 1.00 0.00 H ATOM 248 HG22 VAL A 19 -3.758 -2.141 -7.087 1.00 0.00 H ATOM 249 HG23 VAL A 19 -4.403 -0.483 -7.023 1.00 0.00 H ATOM 250 N CYS A 20 -3.856 1.445 -2.920 1.00 0.00 N ATOM 251 CA CYS A 20 -4.329 1.851 -1.612 1.00 0.00 C ATOM 252 C CYS A 20 -5.319 0.821 -1.086 1.00 0.00 C ATOM 253 O CYS A 20 -6.131 0.296 -1.845 1.00 0.00 O ATOM 254 CB CYS A 20 -4.979 3.228 -1.710 1.00 0.00 C ATOM 255 SG CYS A 20 -5.609 3.691 -0.078 1.00 0.00 S ATOM 256 H CYS A 20 -3.945 2.100 -3.685 1.00 0.00 H ATOM 257 HA CYS A 20 -3.481 1.907 -0.930 1.00 0.00 H ATOM 258 HB2 CYS A 20 -4.240 3.959 -2.038 1.00 0.00 H ATOM 259 HB3 CYS A 20 -5.802 3.194 -2.424 1.00 0.00 H ATOM 260 N MET A 21 -5.252 0.533 0.216 1.00 0.00 N ATOM 261 CA MET A 21 -6.142 -0.432 0.830 1.00 0.00 C ATOM 262 C MET A 21 -6.294 -0.127 2.313 1.00 0.00 C ATOM 263 O MET A 21 -5.494 -0.578 3.129 1.00 0.00 O ATOM 264 CB MET A 21 -5.586 -1.838 0.622 1.00 0.00 C ATOM 265 CG MET A 21 -6.602 -2.865 1.116 1.00 0.00 C ATOM 266 SD MET A 21 -8.055 -3.032 0.051 1.00 0.00 S ATOM 267 CE MET A 21 -9.037 -4.155 1.075 1.00 0.00 C ATOM 268 H MET A 21 -4.567 0.993 0.797 1.00 0.00 H ATOM 269 HA MET A 21 -7.120 -0.365 0.353 1.00 0.00 H ATOM 270 HB2 MET A 21 -5.392 -2.000 -0.438 1.00 0.00 H ATOM 271 HB3 MET A 21 -4.658 -1.948 1.183 1.00 0.00 H ATOM 272 HG2 MET A 21 -6.108 -3.835 1.183 1.00 0.00 H ATOM 273 HG3 MET A 21 -6.934 -2.572 2.112 1.00 0.00 H ATOM 274 HE1 MET A 21 -8.840 -3.954 2.128 1.00 0.00 H ATOM 275 HE2 MET A 21 -10.097 -4.003 0.868 1.00 0.00 H ATOM 276 HE3 MET A 21 -8.767 -5.186 0.845 1.00 0.00 H ATOM 277 N HIS A 22 -7.327 0.644 2.661 1.00 0.00 N ATOM 278 CA HIS A 22 -7.577 1.006 4.042 1.00 0.00 C ATOM 279 C HIS A 22 -8.368 -0.095 4.733 1.00 0.00 C ATOM 280 O HIS A 22 -9.479 -0.419 4.320 1.00 0.00 O ATOM 281 CB HIS A 22 -8.336 2.329 4.090 1.00 0.00 C ATOM 282 CG HIS A 22 -9.032 2.550 5.405 1.00 0.00 C ATOM 283 ND1 HIS A 22 -10.374 2.801 5.581 1.00 0.00 N ATOM 284 CD2 HIS A 22 -8.444 2.540 6.641 1.00 0.00 C ATOM 285 CE1 HIS A 22 -10.585 2.938 6.902 1.00 0.00 C ATOM 286 NE2 HIS A 22 -9.440 2.787 7.590 1.00 0.00 N ATOM 287 H HIS A 22 -7.957 0.990 1.951 1.00 0.00 H ATOM 288 HA HIS A 22 -6.622 1.128 4.553 1.00 0.00 H ATOM 289 HB2 HIS A 22 -7.633 3.144 3.923 1.00 0.00 H ATOM 290 HB3 HIS A 22 -9.080 2.336 3.294 1.00 0.00 H ATOM 291 HD1 HIS A 22 -11.071 2.869 4.853 1.00 0.00 H ATOM 292 HD2 HIS A 22 -7.397 2.370 6.846 1.00 0.00 H ATOM 293 HE1 HIS A 22 -11.546 3.141 7.351 1.00 0.00 H ATOM 294 N ILE A 23 -7.791 -0.672 5.790 1.00 0.00 N ATOM 295 CA ILE A 23 -8.441 -1.732 6.535 1.00 0.00 C ATOM 296 C ILE A 23 -9.281 -1.133 7.654 1.00 0.00 C ATOM 297 O ILE A 23 -8.746 -0.513 8.571 1.00 0.00 O ATOM 298 CB ILE A 23 -7.385 -2.679 7.097 1.00 0.00 C ATOM 299 CG1 ILE A 23 -6.528 -3.220 5.957 1.00 0.00 C ATOM 300 CG2 ILE A 23 -8.072 -3.839 7.812 1.00 0.00 C ATOM 301 CD1 ILE A 23 -5.809 -4.485 6.418 1.00 0.00 C ATOM 302 H ILE A 23 -6.875 -0.369 6.088 1.00 0.00 H ATOM 303 HA ILE A 23 -9.093 -2.289 5.863 1.00 0.00 H ATOM 304 HB ILE A 23 -6.753 -2.140 7.803 1.00 0.00 H ATOM 305 HG12 ILE A 23 -7.163 -3.454 5.103 1.00 0.00 H ATOM 306 HG13 ILE A 23 -5.792 -2.470 5.668 1.00 0.00 H ATOM 307 HG21 ILE A 23 -8.963 -3.474 8.323 1.00 0.00 H ATOM 308 HG22 ILE A 23 -8.356 -4.598 7.083 1.00 0.00 H ATOM 309 HG23 ILE A 23 -7.388 -4.273 8.541 1.00 0.00 H ATOM 310 HD11 ILE A 23 -5.681 -4.457 7.500 1.00 0.00 H ATOM 311 HD12 ILE A 23 -6.400 -5.359 6.144 1.00 0.00 H ATOM 312 HD13 ILE A 23 -4.832 -4.543 5.938 1.00 0.00 H ATOM 313 N GLU A 24 -10.601 -1.319 7.578 1.00 0.00 N ATOM 314 CA GLU A 24 -11.503 -0.797 8.585 1.00 0.00 C ATOM 315 C GLU A 24 -11.330 -1.567 9.887 1.00 0.00 C ATOM 316 O GLU A 24 -11.479 -1.005 10.970 1.00 0.00 O ATOM 317 CB GLU A 24 -12.940 -0.902 8.082 1.00 0.00 C ATOM 318 CG GLU A 24 -13.457 0.489 7.725 1.00 0.00 C ATOM 319 CD GLU A 24 -13.231 1.463 8.872 1.00 0.00 C ATOM 320 OE1 GLU A 24 -13.026 0.971 10.003 1.00 0.00 O ATOM 321 OE2 GLU A 24 -13.268 2.682 8.597 1.00 0.00 O ATOM 322 H GLU A 24 -10.991 -1.836 6.804 1.00 0.00 H ATOM 323 HA GLU A 24 -11.267 0.252 8.762 1.00 0.00 H ATOM 324 HB2 GLU A 24 -12.969 -1.539 7.198 1.00 0.00 H ATOM 325 HB3 GLU A 24 -13.568 -1.334 8.861 1.00 0.00 H ATOM 326 HG2 GLU A 24 -12.932 0.850 6.840 1.00 0.00 H ATOM 327 HG3 GLU A 24 -14.524 0.430 7.510 1.00 0.00 H ATOM 328 N SER A 25 -11.014 -2.859 9.778 1.00 0.00 N ATOM 329 CA SER A 25 -10.821 -3.699 10.943 1.00 0.00 C ATOM 330 C SER A 25 -9.605 -3.224 11.726 1.00 0.00 C ATOM 331 O SER A 25 -9.739 -2.500 12.710 1.00 0.00 O ATOM 332 CB SER A 25 -10.648 -5.149 10.502 1.00 0.00 C ATOM 333 OG SER A 25 -9.555 -5.242 9.615 1.00 0.00 O ATOM 334 H SER A 25 -10.903 -3.274 8.864 1.00 0.00 H ATOM 335 HA SER A 25 -11.702 -3.626 11.582 1.00 0.00 H ATOM 336 HB2 SER A 25 -10.462 -5.775 11.375 1.00 0.00 H ATOM 337 HB3 SER A 25 -11.554 -5.486 9.999 1.00 0.00 H ATOM 338 HG SER A 25 -9.481 -6.152 9.317 1.00 0.00 H ATOM 339 N LEU A 26 -8.413 -3.635 11.285 1.00 0.00 N ATOM 340 CA LEU A 26 -7.180 -3.251 11.942 1.00 0.00 C ATOM 341 C LEU A 26 -7.198 -1.758 12.243 1.00 0.00 C ATOM 342 O LEU A 26 -6.576 -1.308 13.203 1.00 0.00 O ATOM 343 CB LEU A 26 -5.995 -3.608 11.049 1.00 0.00 C ATOM 344 CG LEU A 26 -5.387 -4.927 11.515 1.00 0.00 C ATOM 345 CD1 LEU A 26 -4.862 -4.771 12.939 1.00 0.00 C ATOM 346 CD2 LEU A 26 -6.453 -6.019 11.482 1.00 0.00 C ATOM 347 H LEU A 26 -8.358 -4.230 10.470 1.00 0.00 H ATOM 348 HA LEU A 26 -7.093 -3.799 12.880 1.00 0.00 H ATOM 349 HB2 LEU A 26 -6.335 -3.708 10.018 1.00 0.00 H ATOM 350 HB3 LEU A 26 -5.244 -2.820 11.109 1.00 0.00 H ATOM 351 HG LEU A 26 -4.566 -5.202 10.854 1.00 0.00 H ATOM 352 HD11 LEU A 26 -4.473 -3.762 13.075 1.00 0.00 H ATOM 353 HD12 LEU A 26 -5.673 -4.945 13.647 1.00 0.00 H ATOM 354 HD13 LEU A 26 -4.066 -5.495 13.115 1.00 0.00 H ATOM 355 HD21 LEU A 26 -6.860 -6.100 10.474 1.00 0.00 H ATOM 356 HD22 LEU A 26 -6.008 -6.970 11.772 1.00 0.00 H ATOM 357 HD23 LEU A 26 -7.254 -5.765 12.178 1.00 0.00 H ATOM 358 N ASP A 27 -7.913 -0.991 11.417 1.00 0.00 N ATOM 359 CA ASP A 27 -8.008 0.444 11.597 1.00 0.00 C ATOM 360 C ASP A 27 -6.650 1.084 11.349 1.00 0.00 C ATOM 361 O ASP A 27 -6.214 1.936 12.121 1.00 0.00 O ATOM 362 CB ASP A 27 -8.500 0.747 13.010 1.00 0.00 C ATOM 363 CG ASP A 27 -9.626 1.770 12.985 1.00 0.00 C ATOM 364 OD1 ASP A 27 -10.755 1.363 12.637 1.00 0.00 O ATOM 365 OD2 ASP A 27 -9.337 2.941 13.315 1.00 0.00 O ATOM 366 H ASP A 27 -8.406 -1.411 10.642 1.00 0.00 H ATOM 367 HA ASP A 27 -8.724 0.844 10.880 1.00 0.00 H ATOM 368 HB2 ASP A 27 -8.862 -0.173 13.468 1.00 0.00 H ATOM 369 HB3 ASP A 27 -7.672 1.140 13.600 1.00 0.00 H ATOM 370 N SER A 28 -5.981 0.672 10.270 1.00 0.00 N ATOM 371 CA SER A 28 -4.679 1.208 9.928 1.00 0.00 C ATOM 372 C SER A 28 -4.594 1.442 8.427 1.00 0.00 C ATOM 373 O SER A 28 -5.594 1.333 7.721 1.00 0.00 O ATOM 374 CB SER A 28 -3.594 0.238 10.387 1.00 0.00 C ATOM 375 OG SER A 28 -2.334 0.865 10.297 1.00 0.00 O ATOM 376 H SER A 28 -6.384 -0.031 9.668 1.00 0.00 H ATOM 377 HA SER A 28 -4.542 2.160 10.442 1.00 0.00 H ATOM 378 HB2 SER A 28 -3.782 -0.056 11.419 1.00 0.00 H ATOM 379 HB3 SER A 28 -3.605 -0.647 9.750 1.00 0.00 H ATOM 380 HG SER A 28 -1.808 0.601 11.056 1.00 0.00 H ATOM 381 N TYR A 29 -3.394 1.763 7.939 1.00 0.00 N ATOM 382 CA TYR A 29 -3.186 2.011 6.526 1.00 0.00 C ATOM 383 C TYR A 29 -2.142 1.046 5.982 1.00 0.00 C ATOM 384 O TYR A 29 -1.152 0.755 6.649 1.00 0.00 O ATOM 385 CB TYR A 29 -2.743 3.457 6.325 1.00 0.00 C ATOM 386 CG TYR A 29 -3.317 4.096 5.083 1.00 0.00 C ATOM 387 CD1 TYR A 29 -4.698 4.305 4.978 1.00 0.00 C ATOM 388 CD2 TYR A 29 -2.470 4.478 4.036 1.00 0.00 C ATOM 389 CE1 TYR A 29 -5.230 4.898 3.827 1.00 0.00 C ATOM 390 CE2 TYR A 29 -3.003 5.071 2.885 1.00 0.00 C ATOM 391 CZ TYR A 29 -4.383 5.280 2.780 1.00 0.00 C ATOM 392 OH TYR A 29 -4.902 5.858 1.659 1.00 0.00 O ATOM 393 H TYR A 29 -2.603 1.840 8.562 1.00 0.00 H ATOM 394 HA TYR A 29 -4.125 1.851 5.997 1.00 0.00 H ATOM 395 HB2 TYR A 29 -3.054 4.041 7.191 1.00 0.00 H ATOM 396 HB3 TYR A 29 -1.655 3.483 6.258 1.00 0.00 H ATOM 397 HD1 TYR A 29 -5.352 4.010 5.785 1.00 0.00 H ATOM 398 HD2 TYR A 29 -1.405 4.316 4.117 1.00 0.00 H ATOM 399 HE1 TYR A 29 -6.295 5.060 3.746 1.00 0.00 H ATOM 400 HE2 TYR A 29 -2.349 5.366 2.078 1.00 0.00 H ATOM 401 HH TYR A 29 -5.852 5.740 1.581 1.00 0.00 H ATOM 402 N THR A 30 -2.365 0.549 4.763 1.00 0.00 N ATOM 403 CA THR A 30 -1.443 -0.377 4.138 1.00 0.00 C ATOM 404 C THR A 30 -1.685 -0.416 2.636 1.00 0.00 C ATOM 405 O THR A 30 -2.765 -0.063 2.169 1.00 0.00 O ATOM 406 CB THR A 30 -1.623 -1.763 4.750 1.00 0.00 C ATOM 407 OG1 THR A 30 -0.782 -2.682 4.089 1.00 0.00 O ATOM 408 CG2 THR A 30 -3.076 -2.203 4.596 1.00 0.00 C ATOM 409 H THR A 30 -3.194 0.820 4.254 1.00 0.00 H ATOM 410 HA THR A 30 -0.423 -0.040 4.323 1.00 0.00 H ATOM 411 HB THR A 30 -1.364 -1.730 5.808 1.00 0.00 H ATOM 412 HG1 THR A 30 -0.684 -3.459 4.644 1.00 0.00 H ATOM 413 HG21 THR A 30 -3.360 -2.157 3.544 1.00 0.00 H ATOM 414 HG22 THR A 30 -3.187 -3.225 4.957 1.00 0.00 H ATOM 415 HG23 THR A 30 -3.720 -1.541 5.175 1.00 0.00 H ATOM 416 N CYS A 31 -0.672 -0.847 1.880 1.00 0.00 N ATOM 417 CA CYS A 31 -0.772 -0.934 0.437 1.00 0.00 C ATOM 418 C CYS A 31 -0.714 -2.393 0.009 1.00 0.00 C ATOM 419 O CYS A 31 -0.076 -3.209 0.670 1.00 0.00 O ATOM 420 CB CYS A 31 0.361 -0.135 -0.200 1.00 0.00 C ATOM 421 SG CYS A 31 0.539 1.431 0.689 1.00 0.00 S ATOM 422 H CYS A 31 0.195 -1.125 2.317 1.00 0.00 H ATOM 423 HA CYS A 31 -1.726 -0.510 0.122 1.00 0.00 H ATOM 424 HB2 CYS A 31 1.290 -0.701 -0.134 1.00 0.00 H ATOM 425 HB3 CYS A 31 0.127 0.062 -1.246 1.00 0.00 H ATOM 426 N ASN A 32 -1.380 -2.721 -1.101 1.00 0.00 N ATOM 427 CA ASN A 32 -1.397 -4.078 -1.607 1.00 0.00 C ATOM 428 C ASN A 32 -0.228 -4.292 -2.558 1.00 0.00 C ATOM 429 O ASN A 32 -0.365 -4.111 -3.766 1.00 0.00 O ATOM 430 CB ASN A 32 -2.724 -4.339 -2.315 1.00 0.00 C ATOM 431 CG ASN A 32 -3.128 -5.801 -2.190 1.00 0.00 C ATOM 432 OD1 ASN A 32 -2.293 -6.692 -2.330 1.00 0.00 O ATOM 433 ND2 ASN A 32 -4.413 -6.046 -1.924 1.00 0.00 N ATOM 434 H ASN A 32 -1.890 -2.012 -1.609 1.00 0.00 H ATOM 435 HA ASN A 32 -1.301 -4.770 -0.770 1.00 0.00 H ATOM 436 HB2 ASN A 32 -3.497 -3.714 -1.868 1.00 0.00 H ATOM 437 HB3 ASN A 32 -2.623 -4.085 -3.370 1.00 0.00 H ATOM 438 HD21 ASN A 32 -5.061 -5.279 -1.816 1.00 0.00 H ATOM 439 HD22 ASN A 32 -4.735 -6.999 -1.830 1.00 0.00 H ATOM 440 N CYS A 33 0.925 -4.680 -2.008 1.00 0.00 N ATOM 441 CA CYS A 33 2.113 -4.919 -2.802 1.00 0.00 C ATOM 442 C CYS A 33 2.100 -6.350 -3.322 1.00 0.00 C ATOM 443 O CYS A 33 1.471 -7.221 -2.724 1.00 0.00 O ATOM 444 CB CYS A 33 3.354 -4.663 -1.951 1.00 0.00 C ATOM 445 SG CYS A 33 3.605 -2.876 -1.814 1.00 0.00 S ATOM 446 H CYS A 33 0.982 -4.814 -1.009 1.00 0.00 H ATOM 447 HA CYS A 33 2.117 -4.234 -3.650 1.00 0.00 H ATOM 448 HB2 CYS A 33 3.211 -5.090 -0.958 1.00 0.00 H ATOM 449 HB3 CYS A 33 4.223 -5.120 -2.424 1.00 0.00 H ATOM 450 N VAL A 34 2.795 -6.591 -4.436 1.00 0.00 N ATOM 451 CA VAL A 34 2.857 -7.913 -5.027 1.00 0.00 C ATOM 452 C VAL A 34 3.964 -8.721 -4.364 1.00 0.00 C ATOM 453 O VAL A 34 4.745 -8.183 -3.582 1.00 0.00 O ATOM 454 CB VAL A 34 3.104 -7.787 -6.527 1.00 0.00 C ATOM 455 CG1 VAL A 34 2.448 -8.960 -7.251 1.00 0.00 C ATOM 456 CG2 VAL A 34 2.505 -6.478 -7.033 1.00 0.00 C ATOM 457 H VAL A 34 3.294 -5.839 -4.888 1.00 0.00 H ATOM 458 HA VAL A 34 1.905 -8.419 -4.866 1.00 0.00 H ATOM 459 HB VAL A 34 4.176 -7.795 -6.721 1.00 0.00 H ATOM 460 HG11 VAL A 34 2.164 -9.722 -6.525 1.00 0.00 H ATOM 461 HG12 VAL A 34 1.559 -8.611 -7.777 1.00 0.00 H ATOM 462 HG13 VAL A 34 3.151 -9.384 -7.967 1.00 0.00 H ATOM 463 HG21 VAL A 34 1.576 -6.274 -6.500 1.00 0.00 H ATOM 464 HG22 VAL A 34 3.210 -5.665 -6.859 1.00 0.00 H ATOM 465 HG23 VAL A 34 2.300 -6.560 -8.100 1.00 0.00 H ATOM 466 N ILE A 35 4.029 -10.017 -4.678 1.00 0.00 N ATOM 467 CA ILE A 35 5.037 -10.893 -4.116 1.00 0.00 C ATOM 468 C ILE A 35 6.397 -10.563 -4.715 1.00 0.00 C ATOM 469 O ILE A 35 6.558 -10.565 -5.934 1.00 0.00 O ATOM 470 CB ILE A 35 4.661 -12.345 -4.393 1.00 0.00 C ATOM 471 CG1 ILE A 35 3.351 -12.676 -3.683 1.00 0.00 C ATOM 472 CG2 ILE A 35 5.765 -13.264 -3.877 1.00 0.00 C ATOM 473 CD1 ILE A 35 3.385 -12.115 -2.264 1.00 0.00 C ATOM 474 H ILE A 35 3.361 -10.410 -5.327 1.00 0.00 H ATOM 475 HA ILE A 35 5.080 -10.738 -3.038 1.00 0.00 H ATOM 476 HB ILE A 35 4.539 -12.491 -5.466 1.00 0.00 H ATOM 477 HG12 ILE A 35 2.519 -12.232 -4.229 1.00 0.00 H ATOM 478 HG13 ILE A 35 3.223 -13.758 -3.642 1.00 0.00 H ATOM 479 HG21 ILE A 35 6.397 -12.716 -3.178 1.00 0.00 H ATOM 480 HG22 ILE A 35 5.319 -14.119 -3.369 1.00 0.00 H ATOM 481 HG23 ILE A 35 6.368 -13.613 -4.715 1.00 0.00 H ATOM 482 HD11 ILE A 35 4.384 -12.245 -1.846 1.00 0.00 H ATOM 483 HD12 ILE A 35 3.137 -11.054 -2.287 1.00 0.00 H ATOM 484 HD13 ILE A 35 2.660 -12.644 -1.646 1.00 0.00 H ATOM 485 N GLY A 36 7.378 -10.280 -3.855 1.00 0.00 N ATOM 486 CA GLY A 36 8.715 -9.950 -4.308 1.00 0.00 C ATOM 487 C GLY A 36 9.059 -8.515 -3.936 1.00 0.00 C ATOM 488 O GLY A 36 10.224 -8.187 -3.722 1.00 0.00 O ATOM 489 H GLY A 36 7.196 -10.292 -2.862 1.00 0.00 H ATOM 490 HA2 GLY A 36 8.768 -10.065 -5.391 1.00 0.00 H ATOM 491 HA3 GLY A 36 9.431 -10.626 -3.839 1.00 0.00 H ATOM 492 N TYR A 37 8.039 -7.658 -3.860 1.00 0.00 N ATOM 493 CA TYR A 37 8.238 -6.264 -3.518 1.00 0.00 C ATOM 494 C TYR A 37 7.820 -6.023 -2.074 1.00 0.00 C ATOM 495 O TYR A 37 6.692 -6.328 -1.692 1.00 0.00 O ATOM 496 CB TYR A 37 7.427 -5.387 -4.469 1.00 0.00 C ATOM 497 CG TYR A 37 7.825 -5.543 -5.917 1.00 0.00 C ATOM 498 CD1 TYR A 37 8.999 -4.944 -6.389 1.00 0.00 C ATOM 499 CD2 TYR A 37 7.018 -6.286 -6.788 1.00 0.00 C ATOM 500 CE1 TYR A 37 9.367 -5.088 -7.733 1.00 0.00 C ATOM 501 CE2 TYR A 37 7.386 -6.429 -8.131 1.00 0.00 C ATOM 502 CZ TYR A 37 8.560 -5.830 -8.604 1.00 0.00 C ATOM 503 OH TYR A 37 8.918 -5.970 -9.912 1.00 0.00 O ATOM 504 H TYR A 37 7.099 -7.978 -4.046 1.00 0.00 H ATOM 505 HA TYR A 37 9.294 -6.020 -3.625 1.00 0.00 H ATOM 506 HB2 TYR A 37 6.373 -5.646 -4.367 1.00 0.00 H ATOM 507 HB3 TYR A 37 7.562 -4.345 -4.181 1.00 0.00 H ATOM 508 HD1 TYR A 37 9.621 -4.372 -5.717 1.00 0.00 H ATOM 509 HD2 TYR A 37 6.113 -6.747 -6.424 1.00 0.00 H ATOM 510 HE1 TYR A 37 10.272 -4.626 -8.097 1.00 0.00 H ATOM 511 HE2 TYR A 37 6.764 -7.002 -8.804 1.00 0.00 H ATOM 512 HH TYR A 37 9.645 -6.584 -10.039 1.00 0.00 H ATOM 513 N SER A 38 8.734 -5.472 -1.271 1.00 0.00 N ATOM 514 CA SER A 38 8.456 -5.193 0.123 1.00 0.00 C ATOM 515 C SER A 38 9.621 -4.432 0.739 1.00 0.00 C ATOM 516 O SER A 38 9.487 -3.842 1.809 1.00 0.00 O ATOM 517 CB SER A 38 8.212 -6.503 0.865 1.00 0.00 C ATOM 518 OG SER A 38 7.720 -6.227 2.157 1.00 0.00 O ATOM 519 H SER A 38 9.647 -5.240 -1.635 1.00 0.00 H ATOM 520 HA SER A 38 7.558 -4.577 0.188 1.00 0.00 H ATOM 521 HB2 SER A 38 7.483 -7.101 0.318 1.00 0.00 H ATOM 522 HB3 SER A 38 9.149 -7.056 0.944 1.00 0.00 H ATOM 523 HG SER A 38 7.748 -5.278 2.297 1.00 0.00 H ATOM 524 N GLY A 39 10.770 -4.446 0.060 1.00 0.00 N ATOM 525 CA GLY A 39 11.950 -3.757 0.544 1.00 0.00 C ATOM 526 C GLY A 39 11.661 -2.273 0.717 1.00 0.00 C ATOM 527 O GLY A 39 11.517 -1.546 -0.264 1.00 0.00 O ATOM 528 H GLY A 39 10.831 -4.945 -0.816 1.00 0.00 H ATOM 529 HA2 GLY A 39 12.762 -3.886 -0.171 1.00 0.00 H ATOM 530 HA3 GLY A 39 12.245 -4.181 1.505 1.00 0.00 H ATOM 531 N ASP A 40 11.575 -1.824 1.971 1.00 0.00 N ATOM 532 CA ASP A 40 11.303 -0.431 2.267 1.00 0.00 C ATOM 533 C ASP A 40 10.209 0.087 1.345 1.00 0.00 C ATOM 534 O ASP A 40 10.498 0.663 0.298 1.00 0.00 O ATOM 535 CB ASP A 40 12.583 0.383 2.099 1.00 0.00 C ATOM 536 CG ASP A 40 12.342 1.848 2.433 1.00 0.00 C ATOM 537 OD1 ASP A 40 11.867 2.102 3.561 1.00 0.00 O ATOM 538 OD2 ASP A 40 12.639 2.687 1.555 1.00 0.00 O ATOM 539 H ASP A 40 11.701 -2.463 2.743 1.00 0.00 H ATOM 540 HA ASP A 40 10.964 -0.348 3.300 1.00 0.00 H ATOM 541 HB2 ASP A 40 13.350 -0.014 2.763 1.00 0.00 H ATOM 542 HB3 ASP A 40 12.925 0.303 1.067 1.00 0.00 H ATOM 543 N ARG A 41 8.949 -0.119 1.736 1.00 0.00 N ATOM 544 CA ARG A 41 7.820 0.326 0.944 1.00 0.00 C ATOM 545 C ARG A 41 7.861 -0.333 -0.428 1.00 0.00 C ATOM 546 O ARG A 41 7.823 0.351 -1.448 1.00 0.00 O ATOM 547 CB ARG A 41 7.859 1.846 0.814 1.00 0.00 C ATOM 548 CG ARG A 41 7.454 2.480 2.142 1.00 0.00 C ATOM 549 CD ARG A 41 8.070 3.872 2.250 1.00 0.00 C ATOM 550 NE ARG A 41 7.696 4.702 1.105 1.00 0.00 N ATOM 551 CZ ARG A 41 8.277 5.881 0.842 1.00 0.00 C ATOM 552 NH1 ARG A 41 9.246 6.344 1.644 1.00 0.00 N ATOM 553 NH2 ARG A 41 7.890 6.596 -0.222 1.00 0.00 N ATOM 554 H ARG A 41 8.766 -0.598 2.606 1.00 0.00 H ATOM 555 HA ARG A 41 6.898 0.037 1.448 1.00 0.00 H ATOM 556 HB2 ARG A 41 8.868 2.163 0.553 1.00 0.00 H ATOM 557 HB3 ARG A 41 7.165 2.162 0.035 1.00 0.00 H ATOM 558 HG2 ARG A 41 6.368 2.559 2.191 1.00 0.00 H ATOM 559 HG3 ARG A 41 7.811 1.860 2.965 1.00 0.00 H ATOM 560 HD2 ARG A 41 7.720 4.348 3.166 1.00 0.00 H ATOM 561 HD3 ARG A 41 9.156 3.781 2.286 1.00 0.00 H ATOM 562 HE ARG A 41 6.968 4.361 0.494 1.00 0.00 H ATOM 563 HH11 ARG A 41 9.538 5.804 2.447 1.00 0.00 H ATOM 564 HH12 ARG A 41 9.684 7.232 1.446 1.00 0.00 H ATOM 565 HH21 ARG A 41 7.160 6.248 -0.827 1.00 0.00 H ATOM 566 HH22 ARG A 41 8.328 7.485 -0.420 1.00 0.00 H ATOM 567 N CYS A 42 7.938 -1.666 -0.449 1.00 0.00 N ATOM 568 CA CYS A 42 7.982 -2.413 -1.690 1.00 0.00 C ATOM 569 C CYS A 42 8.912 -1.716 -2.672 1.00 0.00 C ATOM 570 O CYS A 42 8.790 -1.900 -3.881 1.00 0.00 O ATOM 571 CB CYS A 42 6.573 -2.528 -2.264 1.00 0.00 C ATOM 572 SG CYS A 42 5.400 -2.701 -0.897 1.00 0.00 S ATOM 573 H CYS A 42 7.967 -2.179 0.420 1.00 0.00 H ATOM 574 HA CYS A 42 8.366 -3.414 -1.488 1.00 0.00 H ATOM 575 HB2 CYS A 42 6.338 -1.631 -2.838 1.00 0.00 H ATOM 576 HB3 CYS A 42 6.512 -3.402 -2.912 1.00 0.00 H ATOM 577 N GLU A 43 9.844 -0.914 -2.152 1.00 0.00 N ATOM 578 CA GLU A 43 10.786 -0.198 -2.989 1.00 0.00 C ATOM 579 C GLU A 43 11.771 -1.175 -3.616 1.00 0.00 C ATOM 580 O GLU A 43 11.727 -1.423 -4.819 1.00 0.00 O ATOM 581 CB GLU A 43 11.519 0.845 -2.150 1.00 0.00 C ATOM 582 CG GLU A 43 12.593 1.519 -3.000 1.00 0.00 C ATOM 583 CD GLU A 43 13.697 2.093 -2.125 1.00 0.00 C ATOM 584 OE1 GLU A 43 13.443 3.152 -1.511 1.00 0.00 O ATOM 585 OE2 GLU A 43 14.775 1.462 -2.085 1.00 0.00 O ATOM 586 H GLU A 43 9.904 -0.795 -1.151 1.00 0.00 H ATOM 587 HA GLU A 43 10.239 0.310 -3.783 1.00 0.00 H ATOM 588 HB2 GLU A 43 10.809 1.595 -1.801 1.00 0.00 H ATOM 589 HB3 GLU A 43 11.986 0.360 -1.293 1.00 0.00 H ATOM 590 HG2 GLU A 43 13.021 0.786 -3.682 1.00 0.00 H ATOM 591 HG3 GLU A 43 12.139 2.324 -3.578 1.00 0.00 H ATOM 592 N HIS A 44 12.664 -1.731 -2.794 1.00 0.00 N ATOM 593 CA HIS A 44 13.654 -2.676 -3.272 1.00 0.00 C ATOM 594 C HIS A 44 12.970 -3.951 -3.744 1.00 0.00 C ATOM 595 O HIS A 44 12.315 -4.635 -2.961 1.00 0.00 O ATOM 596 CB HIS A 44 14.648 -2.978 -2.154 1.00 0.00 C ATOM 597 CG HIS A 44 15.635 -4.049 -2.529 1.00 0.00 C ATOM 598 ND1 HIS A 44 15.349 -5.220 -3.194 1.00 0.00 N ATOM 599 CD2 HIS A 44 16.979 -4.034 -2.271 1.00 0.00 C ATOM 600 CE1 HIS A 44 16.504 -5.895 -3.331 1.00 0.00 C ATOM 601 NE2 HIS A 44 17.526 -5.214 -2.785 1.00 0.00 N ATOM 602 H HIS A 44 12.660 -1.495 -1.812 1.00 0.00 H ATOM 603 HA HIS A 44 14.190 -2.232 -4.111 1.00 0.00 H ATOM 604 HB2 HIS A 44 15.194 -2.066 -1.914 1.00 0.00 H ATOM 605 HB3 HIS A 44 14.097 -3.302 -1.272 1.00 0.00 H ATOM 606 HD1 HIS A 44 14.440 -5.517 -3.518 1.00 0.00 H ATOM 607 HD2 HIS A 44 17.521 -3.251 -1.762 1.00 0.00 H ATOM 608 HE1 HIS A 44 16.598 -6.856 -3.815 1.00 0.00 H ATOM 609 N ALA A 45 13.125 -4.270 -5.031 1.00 0.00 N ATOM 610 CA ALA A 45 12.523 -5.458 -5.602 1.00 0.00 C ATOM 611 C ALA A 45 13.295 -6.692 -5.156 1.00 0.00 C ATOM 612 O ALA A 45 14.504 -6.777 -5.358 1.00 0.00 O ATOM 613 CB ALA A 45 12.518 -5.344 -7.124 1.00 0.00 C ATOM 614 H ALA A 45 13.674 -3.674 -5.633 1.00 0.00 H ATOM 615 HA ALA A 45 11.495 -5.538 -5.250 1.00 0.00 H ATOM 616 HB1 ALA A 45 11.914 -6.147 -7.546 1.00 0.00 H ATOM 617 HB2 ALA A 45 12.097 -4.381 -7.414 1.00 0.00 H ATOM 618 HB3 ALA A 45 13.539 -5.422 -7.497 1.00 0.00 H ATOM 619 N ASP A 46 12.592 -7.650 -4.548 1.00 0.00 N ATOM 620 CA ASP A 46 13.213 -8.872 -4.076 1.00 0.00 C ATOM 621 C ASP A 46 12.582 -10.071 -4.769 1.00 0.00 C ATOM 622 O ASP A 46 12.111 -10.995 -4.109 1.00 0.00 O ATOM 623 CB ASP A 46 13.049 -8.973 -2.563 1.00 0.00 C ATOM 624 CG ASP A 46 14.075 -9.925 -1.967 1.00 0.00 C ATOM 625 OD1 ASP A 46 15.278 -9.600 -2.071 1.00 0.00 O ATOM 626 OD2 ASP A 46 13.639 -10.961 -1.419 1.00 0.00 O ATOM 627 H ASP A 46 11.599 -7.531 -4.406 1.00 0.00 H ATOM 628 HA ASP A 46 14.276 -8.844 -4.316 1.00 0.00 H ATOM 629 HB2 ASP A 46 13.179 -7.985 -2.121 1.00 0.00 H ATOM 630 HB3 ASP A 46 12.047 -9.339 -2.335 1.00 0.00 H ATOM 631 N LEU A 47 12.571 -10.055 -6.104 1.00 0.00 N ATOM 632 CA LEU A 47 11.999 -11.138 -6.878 1.00 0.00 C ATOM 633 C LEU A 47 12.729 -12.437 -6.567 1.00 0.00 C ATOM 634 O LEU A 47 13.650 -12.455 -5.753 1.00 0.00 O ATOM 635 CB LEU A 47 12.096 -10.807 -8.365 1.00 0.00 C ATOM 636 CG LEU A 47 11.108 -9.694 -8.703 1.00 0.00 C ATOM 637 CD1 LEU A 47 11.747 -8.730 -9.698 1.00 0.00 C ATOM 638 CD2 LEU A 47 9.849 -10.301 -9.318 1.00 0.00 C ATOM 639 H LEU A 47 12.971 -9.270 -6.600 1.00 0.00 H ATOM 640 HA LEU A 47 10.949 -11.249 -6.608 1.00 0.00 H ATOM 641 HB2 LEU A 47 13.108 -10.477 -8.598 1.00 0.00 H ATOM 642 HB3 LEU A 47 11.858 -11.694 -8.951 1.00 0.00 H ATOM 643 HG LEU A 47 10.843 -9.155 -7.793 1.00 0.00 H ATOM 644 HD11 LEU A 47 12.660 -8.317 -9.269 1.00 0.00 H ATOM 645 HD12 LEU A 47 11.988 -9.264 -10.617 1.00 0.00 H ATOM 646 HD13 LEU A 47 11.051 -7.922 -9.920 1.00 0.00 H ATOM 647 HD21 LEU A 47 10.124 -11.153 -9.940 1.00 0.00 H ATOM 648 HD22 LEU A 47 9.180 -10.631 -8.524 1.00 0.00 H ATOM 649 HD23 LEU A 47 9.347 -9.552 -9.929 1.00 0.00 H ATOM 650 N LEU A 48 12.314 -13.526 -7.218 1.00 0.00 N ATOM 651 CA LEU A 48 12.929 -14.822 -7.010 1.00 0.00 C ATOM 652 C LEU A 48 12.799 -15.226 -5.548 1.00 0.00 C ATOM 653 O LEU A 48 13.557 -16.063 -5.062 1.00 0.00 O ATOM 654 CB LEU A 48 14.396 -14.762 -7.425 1.00 0.00 C ATOM 655 CG LEU A 48 14.496 -14.836 -8.946 1.00 0.00 C ATOM 656 CD1 LEU A 48 15.666 -13.978 -9.421 1.00 0.00 C ATOM 657 CD2 LEU A 48 14.722 -16.284 -9.371 1.00 0.00 C ATOM 658 H LEU A 48 11.552 -13.457 -7.877 1.00 0.00 H ATOM 659 HA LEU A 48 12.416 -15.560 -7.627 1.00 0.00 H ATOM 660 HB2 LEU A 48 14.834 -13.827 -7.077 1.00 0.00 H ATOM 661 HB3 LEU A 48 14.933 -15.602 -6.984 1.00 0.00 H ATOM 662 HG LEU A 48 13.572 -14.467 -9.390 1.00 0.00 H ATOM 663 HD11 LEU A 48 16.334 -13.778 -8.583 1.00 0.00 H ATOM 664 HD12 LEU A 48 16.211 -14.508 -10.202 1.00 0.00 H ATOM 665 HD13 LEU A 48 15.288 -13.036 -9.817 1.00 0.00 H ATOM 666 HD21 LEU A 48 13.936 -16.913 -8.952 1.00 0.00 H ATOM 667 HD22 LEU A 48 14.699 -16.352 -10.459 1.00 0.00 H ATOM 668 HD23 LEU A 48 15.691 -16.623 -9.007 1.00 0.00 H ATOM 669 N ALA A 49 11.833 -14.629 -4.846 1.00 0.00 N ATOM 670 CA ALA A 49 11.608 -14.927 -3.446 1.00 0.00 C ATOM 671 C ALA A 49 12.658 -14.226 -2.595 1.00 0.00 C ATOM 672 O ALA A 49 13.776 -13.995 -3.051 1.00 0.00 O ATOM 673 CB ALA A 49 11.661 -16.438 -3.234 1.00 0.00 C ATOM 674 OXT ALA A 49 12.397 -13.882 -1.443 1.00 0.00 O ATOM 675 H ALA A 49 11.236 -13.948 -5.293 1.00 0.00 H ATOM 676 HA ALA A 49 10.621 -14.564 -3.161 1.00 0.00 H ATOM 677 HB1 ALA A 49 11.544 -16.943 -4.193 1.00 0.00 H ATOM 678 HB2 ALA A 49 10.856 -16.739 -2.564 1.00 0.00 H ATOM 679 HB3 ALA A 49 12.621 -16.710 -2.795 1.00 0.00 H TER 680 ALA A 49