ATOM 1 N GLY A 1 -13.582 -7.643 -9.583 1.00 0.00 N ATOM 2 CA GLY A 1 -12.548 -8.620 -9.024 1.00 0.00 C ATOM 3 C GLY A 1 -12.995 -9.951 -8.521 1.00 0.00 C ATOM 4 O GLY A 1 -14.050 -10.080 -7.932 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.923 -7.025 -8.820 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.381 -8.176 -9.982 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.145 -7.064 -10.328 1.00 0.00 H ATOM 8 HA2 GLY A 1 -11.597 -8.531 -9.695 1.00 0.00 H ATOM 9 HA3 GLY A 1 -12.367 -8.443 -8.081 1.00 0.00 H ATOM 10 N SER A 2 -12.210 -10.971 -8.737 1.00 0.00 N ATOM 11 CA SER A 2 -12.602 -12.326 -8.258 1.00 0.00 C ATOM 12 C SER A 2 -12.813 -12.290 -6.743 1.00 0.00 C ATOM 13 O SER A 2 -13.687 -12.947 -6.213 1.00 0.00 O ATOM 14 CB SER A 2 -11.494 -13.326 -8.595 1.00 0.00 C ATOM 15 OG SER A 2 -11.219 -13.268 -9.988 1.00 0.00 O ATOM 16 H SER A 2 -11.363 -10.845 -9.214 1.00 0.00 H ATOM 17 HA SER A 2 -13.518 -12.628 -8.742 1.00 0.00 H ATOM 18 HB2 SER A 2 -10.602 -13.075 -8.046 1.00 0.00 H ATOM 19 HB3 SER A 2 -11.816 -14.323 -8.321 1.00 0.00 H ATOM 20 HG SER A 2 -10.431 -12.734 -10.113 1.00 0.00 H ATOM 21 N GLN A 3 -12.019 -11.528 -6.042 1.00 0.00 N ATOM 22 CA GLN A 3 -12.176 -11.451 -4.562 1.00 0.00 C ATOM 23 C GLN A 3 -11.524 -10.166 -4.046 1.00 0.00 C ATOM 24 O GLN A 3 -11.353 -9.979 -2.859 1.00 0.00 O ATOM 25 CB GLN A 3 -11.500 -12.661 -3.914 1.00 0.00 C ATOM 26 CG GLN A 3 -10.020 -12.688 -4.302 1.00 0.00 C ATOM 27 CD GLN A 3 -9.238 -11.735 -3.397 1.00 0.00 C ATOM 28 OE1 GLN A 3 -9.185 -11.923 -2.197 1.00 0.00 O ATOM 29 NE2 GLN A 3 -8.622 -10.712 -3.924 1.00 0.00 N ATOM 30 H GLN A 3 -11.320 -11.006 -6.489 1.00 0.00 H ATOM 31 HA GLN A 3 -13.226 -11.449 -4.311 1.00 0.00 H ATOM 32 HB2 GLN A 3 -11.590 -12.591 -2.839 1.00 0.00 H ATOM 33 HB3 GLN A 3 -11.976 -13.567 -4.257 1.00 0.00 H ATOM 34 HG2 GLN A 3 -9.636 -13.692 -4.186 1.00 0.00 H ATOM 35 HG3 GLN A 3 -9.911 -12.376 -5.329 1.00 0.00 H ATOM 36 HE21 GLN A 3 -8.663 -10.561 -4.892 1.00 0.00 H ATOM 37 HE22 GLN A 3 -8.118 -10.096 -3.353 1.00 0.00 H ATOM 38 N ASP A 4 -11.161 -9.279 -4.931 1.00 0.00 N ATOM 39 CA ASP A 4 -10.521 -8.007 -4.491 1.00 0.00 C ATOM 40 C ASP A 4 -11.529 -7.177 -3.693 1.00 0.00 C ATOM 41 O ASP A 4 -12.698 -7.121 -4.021 1.00 0.00 O ATOM 42 CB ASP A 4 -10.065 -7.214 -5.718 1.00 0.00 C ATOM 43 CG ASP A 4 -8.951 -7.980 -6.436 1.00 0.00 C ATOM 44 OD1 ASP A 4 -8.370 -8.858 -5.819 1.00 0.00 O ATOM 45 OD2 ASP A 4 -8.698 -7.674 -7.590 1.00 0.00 O ATOM 46 H ASP A 4 -11.308 -9.448 -5.885 1.00 0.00 H ATOM 47 HA ASP A 4 -9.667 -8.230 -3.870 1.00 0.00 H ATOM 48 HB2 ASP A 4 -10.900 -7.079 -6.390 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.693 -6.250 -5.406 1.00 0.00 H ATOM 50 N VAL A 5 -11.086 -6.531 -2.650 1.00 0.00 N ATOM 51 CA VAL A 5 -12.020 -5.706 -1.832 1.00 0.00 C ATOM 52 C VAL A 5 -11.789 -4.224 -2.134 1.00 0.00 C ATOM 53 O VAL A 5 -10.667 -3.764 -2.208 1.00 0.00 O ATOM 54 CB VAL A 5 -11.766 -5.970 -0.347 1.00 0.00 C ATOM 55 CG1 VAL A 5 -12.783 -5.193 0.491 1.00 0.00 C ATOM 56 CG2 VAL A 5 -11.912 -7.467 -0.064 1.00 0.00 C ATOM 57 H VAL A 5 -10.140 -6.590 -2.403 1.00 0.00 H ATOM 58 HA VAL A 5 -13.039 -5.968 -2.075 1.00 0.00 H ATOM 59 HB VAL A 5 -10.768 -5.648 -0.090 1.00 0.00 H ATOM 60 HG11 VAL A 5 -13.776 -5.361 0.099 1.00 0.00 H ATOM 61 HG12 VAL A 5 -12.553 -4.139 0.450 1.00 0.00 H ATOM 62 HG13 VAL A 5 -12.739 -5.531 1.516 1.00 0.00 H ATOM 63 HG21 VAL A 5 -12.934 -7.769 -0.238 1.00 0.00 H ATOM 64 HG22 VAL A 5 -11.648 -7.666 0.965 1.00 0.00 H ATOM 65 HG23 VAL A 5 -11.256 -8.022 -0.718 1.00 0.00 H ATOM 66 N LYS A 6 -12.842 -3.474 -2.307 1.00 0.00 N ATOM 67 CA LYS A 6 -12.683 -2.022 -2.603 1.00 0.00 C ATOM 68 C LYS A 6 -12.341 -1.274 -1.313 1.00 0.00 C ATOM 69 O LYS A 6 -12.965 -1.465 -0.288 1.00 0.00 O ATOM 70 CB LYS A 6 -13.989 -1.471 -3.180 1.00 0.00 C ATOM 71 CG LYS A 6 -13.751 -0.064 -3.730 1.00 0.00 C ATOM 72 CD LYS A 6 -15.064 0.500 -4.276 1.00 0.00 C ATOM 73 CE LYS A 6 -14.786 1.796 -5.040 1.00 0.00 C ATOM 74 NZ LYS A 6 -16.075 2.410 -5.462 1.00 0.00 N ATOM 75 H LYS A 6 -13.739 -3.865 -2.244 1.00 0.00 H ATOM 76 HA LYS A 6 -11.888 -1.886 -3.320 1.00 0.00 H ATOM 77 HB2 LYS A 6 -14.331 -2.118 -3.975 1.00 0.00 H ATOM 78 HB3 LYS A 6 -14.737 -1.430 -2.403 1.00 0.00 H ATOM 79 HG2 LYS A 6 -13.385 0.574 -2.940 1.00 0.00 H ATOM 80 HG3 LYS A 6 -13.022 -0.108 -4.526 1.00 0.00 H ATOM 81 HD2 LYS A 6 -15.517 -0.222 -4.941 1.00 0.00 H ATOM 82 HD3 LYS A 6 -15.736 0.706 -3.456 1.00 0.00 H ATOM 83 HE2 LYS A 6 -14.251 2.483 -4.401 1.00 0.00 H ATOM 84 HE3 LYS A 6 -14.188 1.577 -5.913 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -16.713 1.671 -5.818 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -15.897 3.107 -6.215 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -16.517 2.884 -4.649 1.00 0.00 H ATOM 88 N CYS A 7 -11.352 -0.423 -1.354 1.00 0.00 N ATOM 89 CA CYS A 7 -10.970 0.336 -0.131 1.00 0.00 C ATOM 90 C CYS A 7 -11.579 1.739 -0.209 1.00 0.00 C ATOM 91 O CYS A 7 -11.575 2.372 -1.246 1.00 0.00 O ATOM 92 CB CYS A 7 -9.445 0.422 -0.038 1.00 0.00 C ATOM 93 SG CYS A 7 -8.738 -1.238 -0.173 1.00 0.00 S ATOM 94 H CYS A 7 -10.860 -0.283 -2.191 1.00 0.00 H ATOM 95 HA CYS A 7 -11.356 -0.170 0.742 1.00 0.00 H ATOM 96 HB2 CYS A 7 -9.071 1.040 -0.841 1.00 0.00 H ATOM 97 HB3 CYS A 7 -9.166 0.857 0.910 1.00 0.00 H ATOM 98 N SER A 8 -12.120 2.221 0.877 1.00 0.00 N ATOM 99 CA SER A 8 -12.738 3.575 0.863 1.00 0.00 C ATOM 100 C SER A 8 -11.640 4.637 0.767 1.00 0.00 C ATOM 101 O SER A 8 -10.465 4.330 0.768 1.00 0.00 O ATOM 102 CB SER A 8 -13.537 3.784 2.150 1.00 0.00 C ATOM 103 OG SER A 8 -14.585 2.826 2.212 1.00 0.00 O ATOM 104 H SER A 8 -12.118 1.691 1.701 1.00 0.00 H ATOM 105 HA SER A 8 -13.397 3.661 0.012 1.00 0.00 H ATOM 106 HB2 SER A 8 -12.890 3.658 3.002 1.00 0.00 H ATOM 107 HB3 SER A 8 -13.948 4.785 2.158 1.00 0.00 H ATOM 108 HG SER A 8 -14.479 2.222 1.474 1.00 0.00 H ATOM 109 N LEU A 9 -12.014 5.885 0.684 1.00 0.00 N ATOM 110 CA LEU A 9 -10.992 6.964 0.588 1.00 0.00 C ATOM 111 C LEU A 9 -10.142 6.976 1.860 1.00 0.00 C ATOM 112 O LEU A 9 -10.534 6.454 2.885 1.00 0.00 O ATOM 113 CB LEU A 9 -11.690 8.315 0.428 1.00 0.00 C ATOM 114 CG LEU A 9 -12.193 8.464 -1.009 1.00 0.00 C ATOM 115 CD1 LEU A 9 -13.270 7.414 -1.284 1.00 0.00 C ATOM 116 CD2 LEU A 9 -12.786 9.862 -1.199 1.00 0.00 C ATOM 117 H LEU A 9 -12.967 6.111 0.686 1.00 0.00 H ATOM 118 HA LEU A 9 -10.357 6.783 -0.267 1.00 0.00 H ATOM 119 HB2 LEU A 9 -12.526 8.372 1.111 1.00 0.00 H ATOM 120 HB3 LEU A 9 -10.992 9.110 0.647 1.00 0.00 H ATOM 121 HG LEU A 9 -11.370 8.323 -1.693 1.00 0.00 H ATOM 122 HD11 LEU A 9 -12.802 6.458 -1.473 1.00 0.00 H ATOM 123 HD12 LEU A 9 -13.848 7.708 -2.147 1.00 0.00 H ATOM 124 HD13 LEU A 9 -13.921 7.332 -0.426 1.00 0.00 H ATOM 125 HD21 LEU A 9 -12.929 10.052 -2.251 1.00 0.00 H ATOM 126 HD22 LEU A 9 -12.111 10.598 -0.788 1.00 0.00 H ATOM 127 HD23 LEU A 9 -13.736 9.922 -0.689 1.00 0.00 H ATOM 128 N GLY A 10 -8.980 7.568 1.804 1.00 0.00 N ATOM 129 CA GLY A 10 -8.104 7.606 3.009 1.00 0.00 C ATOM 130 C GLY A 10 -7.208 6.367 3.030 1.00 0.00 C ATOM 131 O GLY A 10 -6.308 6.254 3.838 1.00 0.00 O ATOM 132 H GLY A 10 -8.684 7.987 0.970 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.491 8.496 2.979 1.00 0.00 H ATOM 134 HA3 GLY A 10 -8.715 7.619 3.899 1.00 0.00 H ATOM 135 N TYR A 11 -7.446 5.436 2.147 1.00 0.00 N ATOM 136 CA TYR A 11 -6.606 4.206 2.117 1.00 0.00 C ATOM 137 C TYR A 11 -6.158 3.929 0.680 1.00 0.00 C ATOM 138 O TYR A 11 -6.829 4.284 -0.269 1.00 0.00 O ATOM 139 CB TYR A 11 -7.422 3.019 2.632 1.00 0.00 C ATOM 140 CG TYR A 11 -8.018 3.363 3.976 1.00 0.00 C ATOM 141 CD1 TYR A 11 -7.289 3.124 5.147 1.00 0.00 C ATOM 142 CD2 TYR A 11 -9.301 3.919 4.051 1.00 0.00 C ATOM 143 CE1 TYR A 11 -7.842 3.443 6.394 1.00 0.00 C ATOM 144 CE2 TYR A 11 -9.853 4.238 5.297 1.00 0.00 C ATOM 145 CZ TYR A 11 -9.124 4.001 6.468 1.00 0.00 C ATOM 146 OH TYR A 11 -9.669 4.315 7.696 1.00 0.00 O ATOM 147 H TYR A 11 -8.178 5.546 1.505 1.00 0.00 H ATOM 148 HA TYR A 11 -5.739 4.347 2.744 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.214 2.795 1.933 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.779 2.157 2.736 1.00 0.00 H ATOM 151 HD1 TYR A 11 -6.300 2.695 5.090 1.00 0.00 H ATOM 152 HD2 TYR A 11 -9.863 4.103 3.148 1.00 0.00 H ATOM 153 HE1 TYR A 11 -7.279 3.260 7.297 1.00 0.00 H ATOM 154 HE2 TYR A 11 -10.843 4.667 5.355 1.00 0.00 H ATOM 155 HH TYR A 11 -9.410 3.632 8.320 1.00 0.00 H ATOM 156 N PHE A 12 -5.028 3.300 0.512 1.00 0.00 N ATOM 157 CA PHE A 12 -4.536 3.003 -0.863 1.00 0.00 C ATOM 158 C PHE A 12 -3.811 1.656 -0.866 1.00 0.00 C ATOM 159 O PHE A 12 -3.183 1.278 0.103 1.00 0.00 O ATOM 160 CB PHE A 12 -3.570 4.104 -1.308 1.00 0.00 C ATOM 161 CG PHE A 12 -2.338 4.074 -0.437 1.00 0.00 C ATOM 162 CD1 PHE A 12 -2.412 4.503 0.894 1.00 0.00 C ATOM 163 CD2 PHE A 12 -1.122 3.618 -0.958 1.00 0.00 C ATOM 164 CE1 PHE A 12 -1.269 4.476 1.703 1.00 0.00 C ATOM 165 CE2 PHE A 12 0.020 3.591 -0.149 1.00 0.00 C ATOM 166 CZ PHE A 12 -0.053 4.020 1.181 1.00 0.00 C ATOM 167 H PHE A 12 -4.502 3.021 1.291 1.00 0.00 H ATOM 168 HA PHE A 12 -5.374 2.963 -1.544 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.288 3.939 -2.337 1.00 0.00 H ATOM 170 HB3 PHE A 12 -4.053 5.065 -1.216 1.00 0.00 H ATOM 171 HD1 PHE A 12 -3.351 4.856 1.298 1.00 0.00 H ATOM 172 HD2 PHE A 12 -1.065 3.287 -1.985 1.00 0.00 H ATOM 173 HE1 PHE A 12 -1.326 4.808 2.730 1.00 0.00 H ATOM 174 HE2 PHE A 12 0.959 3.239 -0.552 1.00 0.00 H ATOM 175 HZ PHE A 12 0.828 3.999 1.805 1.00 0.00 H ATOM 176 N PRO A 13 -3.902 0.939 -1.953 1.00 0.00 N ATOM 177 CA PRO A 13 -3.234 -0.385 -2.106 1.00 0.00 C ATOM 178 C PRO A 13 -1.714 -0.256 -2.233 1.00 0.00 C ATOM 179 O PRO A 13 -1.205 0.713 -2.761 1.00 0.00 O ATOM 180 CB PRO A 13 -3.841 -0.955 -3.411 1.00 0.00 C ATOM 181 CG PRO A 13 -4.284 0.244 -4.183 1.00 0.00 C ATOM 182 CD PRO A 13 -4.654 1.319 -3.159 1.00 0.00 C ATOM 183 HA PRO A 13 -3.488 -1.029 -1.281 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.100 -1.511 -3.970 1.00 0.00 H ATOM 185 HB3 PRO A 13 -4.689 -1.582 -3.185 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.479 0.593 -4.816 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.148 0.000 -4.781 1.00 0.00 H ATOM 188 HD2 PRO A 13 -4.348 2.295 -3.509 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.714 1.301 -2.957 1.00 0.00 H ATOM 190 N CYS A 14 -0.984 -1.226 -1.753 1.00 0.00 N ATOM 191 CA CYS A 14 0.502 -1.159 -1.850 1.00 0.00 C ATOM 192 C CYS A 14 0.945 -1.642 -3.232 1.00 0.00 C ATOM 193 O CYS A 14 2.090 -1.497 -3.613 1.00 0.00 O ATOM 194 CB CYS A 14 1.123 -2.053 -0.775 1.00 0.00 C ATOM 195 SG CYS A 14 1.397 -1.084 0.730 1.00 0.00 S ATOM 196 H CYS A 14 -1.413 -1.998 -1.329 1.00 0.00 H ATOM 197 HA CYS A 14 0.827 -0.140 -1.704 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.455 -2.873 -0.558 1.00 0.00 H ATOM 199 HB3 CYS A 14 2.067 -2.441 -1.130 1.00 0.00 H ATOM 200 N GLY A 15 0.049 -2.216 -3.988 1.00 0.00 N ATOM 201 CA GLY A 15 0.420 -2.709 -5.344 1.00 0.00 C ATOM 202 C GLY A 15 -0.360 -3.986 -5.656 1.00 0.00 C ATOM 203 O GLY A 15 -1.570 -4.026 -5.560 1.00 0.00 O ATOM 204 H GLY A 15 -0.869 -2.323 -3.662 1.00 0.00 H ATOM 205 HA2 GLY A 15 0.183 -1.951 -6.078 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.478 -2.921 -5.373 1.00 0.00 H ATOM 207 N ASN A 16 0.325 -5.033 -6.031 1.00 0.00 N ATOM 208 CA ASN A 16 -0.378 -6.308 -6.346 1.00 0.00 C ATOM 209 C ASN A 16 -0.697 -7.049 -5.047 1.00 0.00 C ATOM 210 O ASN A 16 -1.137 -8.182 -5.059 1.00 0.00 O ATOM 211 CB ASN A 16 0.519 -7.182 -7.226 1.00 0.00 C ATOM 212 CG ASN A 16 0.810 -6.454 -8.540 1.00 0.00 C ATOM 213 OD1 ASN A 16 0.085 -5.559 -8.925 1.00 0.00 O ATOM 214 ND2 ASN A 16 1.848 -6.805 -9.250 1.00 0.00 N ATOM 215 H ASN A 16 1.300 -4.980 -6.103 1.00 0.00 H ATOM 216 HA ASN A 16 -1.297 -6.093 -6.872 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.447 -7.378 -6.708 1.00 0.00 H ATOM 218 HB3 ASN A 16 0.019 -8.115 -7.436 1.00 0.00 H ATOM 219 HD21 ASN A 16 2.432 -7.529 -8.939 1.00 0.00 H ATOM 220 HD22 ASN A 16 2.043 -6.346 -10.093 1.00 0.00 H ATOM 221 N ILE A 17 -0.478 -6.420 -3.925 1.00 0.00 N ATOM 222 CA ILE A 17 -0.766 -7.090 -2.626 1.00 0.00 C ATOM 223 C ILE A 17 -2.225 -6.839 -2.236 1.00 0.00 C ATOM 224 O ILE A 17 -2.706 -5.724 -2.276 1.00 0.00 O ATOM 225 CB ILE A 17 0.155 -6.521 -1.544 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.571 -6.379 -2.106 1.00 0.00 C ATOM 227 CG2 ILE A 17 0.176 -7.468 -0.343 1.00 0.00 C ATOM 228 CD1 ILE A 17 1.994 -7.692 -2.767 1.00 0.00 C ATOM 229 H ILE A 17 -0.125 -5.506 -3.937 1.00 0.00 H ATOM 230 HA ILE A 17 -0.597 -8.151 -2.722 1.00 0.00 H ATOM 231 HB ILE A 17 -0.210 -5.553 -1.233 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.589 -5.585 -2.839 1.00 0.00 H ATOM 233 HG13 ILE A 17 2.255 -6.145 -1.305 1.00 0.00 H ATOM 234 HG21 ILE A 17 0.606 -6.959 0.508 1.00 0.00 H ATOM 235 HG22 ILE A 17 0.771 -8.337 -0.580 1.00 0.00 H ATOM 236 HG23 ILE A 17 -0.832 -7.775 -0.108 1.00 0.00 H ATOM 237 HD11 ILE A 17 1.495 -7.793 -3.719 1.00 0.00 H ATOM 238 HD12 ILE A 17 1.721 -8.520 -2.128 1.00 0.00 H ATOM 239 HD13 ILE A 17 3.063 -7.692 -2.918 1.00 0.00 H ATOM 240 N THR A 18 -2.933 -7.869 -1.860 1.00 0.00 N ATOM 241 CA THR A 18 -4.362 -7.692 -1.477 1.00 0.00 C ATOM 242 C THR A 18 -4.442 -7.081 -0.077 1.00 0.00 C ATOM 243 O THR A 18 -4.572 -7.779 0.909 1.00 0.00 O ATOM 244 CB THR A 18 -5.064 -9.051 -1.482 1.00 0.00 C ATOM 245 OG1 THR A 18 -4.453 -9.900 -0.522 1.00 0.00 O ATOM 246 CG2 THR A 18 -4.950 -9.681 -2.871 1.00 0.00 C ATOM 247 H THR A 18 -2.525 -8.760 -1.830 1.00 0.00 H ATOM 248 HA THR A 18 -4.845 -7.034 -2.185 1.00 0.00 H ATOM 249 HB THR A 18 -6.106 -8.919 -1.236 1.00 0.00 H ATOM 250 HG1 THR A 18 -3.502 -9.845 -0.638 1.00 0.00 H ATOM 251 HG21 THR A 18 -5.459 -9.059 -3.592 1.00 0.00 H ATOM 252 HG22 THR A 18 -5.403 -10.662 -2.859 1.00 0.00 H ATOM 253 HG23 THR A 18 -3.908 -9.769 -3.142 1.00 0.00 H ATOM 254 N LYS A 19 -4.366 -5.782 0.020 1.00 0.00 N ATOM 255 CA LYS A 19 -4.453 -5.128 1.356 1.00 0.00 C ATOM 256 C LYS A 19 -4.539 -3.611 1.176 1.00 0.00 C ATOM 257 O LYS A 19 -4.263 -3.084 0.116 1.00 0.00 O ATOM 258 CB LYS A 19 -3.207 -5.473 2.174 1.00 0.00 C ATOM 259 CG LYS A 19 -1.954 -5.103 1.379 1.00 0.00 C ATOM 260 CD LYS A 19 -0.728 -5.183 2.291 1.00 0.00 C ATOM 261 CE LYS A 19 -0.663 -6.565 2.940 1.00 0.00 C ATOM 262 NZ LYS A 19 0.728 -6.831 3.407 1.00 0.00 N ATOM 263 H LYS A 19 -4.252 -5.236 -0.787 1.00 0.00 H ATOM 264 HA LYS A 19 -5.333 -5.479 1.873 1.00 0.00 H ATOM 265 HB2 LYS A 19 -3.223 -4.920 3.103 1.00 0.00 H ATOM 266 HB3 LYS A 19 -3.198 -6.532 2.385 1.00 0.00 H ATOM 267 HG2 LYS A 19 -1.836 -5.791 0.554 1.00 0.00 H ATOM 268 HG3 LYS A 19 -2.053 -4.098 0.998 1.00 0.00 H ATOM 269 HD2 LYS A 19 0.166 -5.015 1.707 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.802 -4.429 3.060 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.338 -6.600 3.782 1.00 0.00 H ATOM 272 HE3 LYS A 19 -0.950 -7.316 2.218 1.00 0.00 H ATOM 273 HZ1 LYS A 19 1.388 -6.710 2.614 1.00 0.00 H ATOM 274 HZ2 LYS A 19 0.791 -7.804 3.767 1.00 0.00 H ATOM 275 HZ3 LYS A 19 0.972 -6.163 4.164 1.00 0.00 H ATOM 276 N CYS A 20 -4.923 -2.903 2.203 1.00 0.00 N ATOM 277 CA CYS A 20 -5.019 -1.420 2.090 1.00 0.00 C ATOM 278 C CYS A 20 -4.532 -0.798 3.403 1.00 0.00 C ATOM 279 O CYS A 20 -4.787 -1.319 4.470 1.00 0.00 O ATOM 280 CB CYS A 20 -6.471 -1.023 1.817 1.00 0.00 C ATOM 281 SG CYS A 20 -6.749 -0.947 0.031 1.00 0.00 S ATOM 282 H CYS A 20 -5.147 -3.346 3.047 1.00 0.00 H ATOM 283 HA CYS A 20 -4.394 -1.078 1.279 1.00 0.00 H ATOM 284 HB2 CYS A 20 -7.133 -1.755 2.255 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.667 -0.055 2.253 1.00 0.00 H ATOM 286 N LEU A 21 -3.846 0.309 3.336 1.00 0.00 N ATOM 287 CA LEU A 21 -3.354 0.958 4.584 1.00 0.00 C ATOM 288 C LEU A 21 -3.600 2.465 4.504 1.00 0.00 C ATOM 289 O LEU A 21 -3.580 3.051 3.439 1.00 0.00 O ATOM 290 CB LEU A 21 -1.856 0.691 4.741 1.00 0.00 C ATOM 291 CG LEU A 21 -1.623 -0.803 4.969 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.121 -1.092 4.977 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.226 -1.211 6.315 1.00 0.00 C ATOM 294 H LEU A 21 -3.654 0.715 2.465 1.00 0.00 H ATOM 295 HA LEU A 21 -3.884 0.551 5.433 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.339 1.004 3.845 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.477 1.246 5.587 1.00 0.00 H ATOM 298 HG LEU A 21 -2.094 -1.366 4.175 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.041 -2.156 4.889 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.309 -0.738 5.902 1.00 0.00 H ATOM 301 HD13 LEU A 21 0.347 -0.586 4.146 1.00 0.00 H ATOM 302 HD21 LEU A 21 -1.664 -2.037 6.726 1.00 0.00 H ATOM 303 HD22 LEU A 21 -3.254 -1.512 6.173 1.00 0.00 H ATOM 304 HD23 LEU A 21 -2.187 -0.375 6.996 1.00 0.00 H ATOM 305 N PRO A 22 -3.831 3.087 5.628 1.00 0.00 N ATOM 306 CA PRO A 22 -4.084 4.555 5.703 1.00 0.00 C ATOM 307 C PRO A 22 -2.864 5.375 5.275 1.00 0.00 C ATOM 308 O PRO A 22 -1.746 4.901 5.299 1.00 0.00 O ATOM 309 CB PRO A 22 -4.431 4.800 7.190 1.00 0.00 C ATOM 310 CG PRO A 22 -3.862 3.631 7.924 1.00 0.00 C ATOM 311 CD PRO A 22 -3.876 2.452 6.953 1.00 0.00 C ATOM 312 HA PRO A 22 -4.939 4.817 5.101 1.00 0.00 H ATOM 313 HB2 PRO A 22 -3.981 5.719 7.539 1.00 0.00 H ATOM 314 HB3 PRO A 22 -5.501 4.833 7.323 1.00 0.00 H ATOM 315 HG2 PRO A 22 -2.849 3.849 8.234 1.00 0.00 H ATOM 316 HG3 PRO A 22 -4.473 3.400 8.783 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.008 1.826 7.106 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.785 1.881 7.061 1.00 0.00 H ATOM 319 N GLN A 23 -3.071 6.602 4.881 1.00 0.00 N ATOM 320 CA GLN A 23 -1.925 7.449 4.444 1.00 0.00 C ATOM 321 C GLN A 23 -0.934 7.603 5.598 1.00 0.00 C ATOM 322 O GLN A 23 0.233 7.876 5.394 1.00 0.00 O ATOM 323 CB GLN A 23 -2.441 8.828 4.026 1.00 0.00 C ATOM 324 CG GLN A 23 -3.354 8.684 2.806 1.00 0.00 C ATOM 325 CD GLN A 23 -3.924 10.053 2.431 1.00 0.00 C ATOM 326 OE1 GLN A 23 -3.839 10.991 3.199 1.00 0.00 O ATOM 327 NE2 GLN A 23 -4.504 10.210 1.273 1.00 0.00 N ATOM 328 H GLN A 23 -3.981 6.967 4.873 1.00 0.00 H ATOM 329 HA GLN A 23 -1.432 6.981 3.605 1.00 0.00 H ATOM 330 HB2 GLN A 23 -2.996 9.267 4.842 1.00 0.00 H ATOM 331 HB3 GLN A 23 -1.606 9.464 3.775 1.00 0.00 H ATOM 332 HG2 GLN A 23 -2.785 8.290 1.976 1.00 0.00 H ATOM 333 HG3 GLN A 23 -4.165 8.011 3.040 1.00 0.00 H ATOM 334 HE21 GLN A 23 -4.573 9.453 0.653 1.00 0.00 H ATOM 335 HE22 GLN A 23 -4.873 11.083 1.023 1.00 0.00 H ATOM 336 N LEU A 24 -1.386 7.430 6.809 1.00 0.00 N ATOM 337 CA LEU A 24 -0.471 7.579 7.975 1.00 0.00 C ATOM 338 C LEU A 24 0.714 6.623 7.819 1.00 0.00 C ATOM 339 O LEU A 24 1.824 6.928 8.204 1.00 0.00 O ATOM 340 CB LEU A 24 -1.227 7.246 9.264 1.00 0.00 C ATOM 341 CG LEU A 24 -2.065 8.451 9.691 1.00 0.00 C ATOM 342 CD1 LEU A 24 -3.060 8.802 8.583 1.00 0.00 C ATOM 343 CD2 LEU A 24 -2.829 8.111 10.972 1.00 0.00 C ATOM 344 H LEU A 24 -2.330 7.204 6.952 1.00 0.00 H ATOM 345 HA LEU A 24 -0.110 8.595 8.023 1.00 0.00 H ATOM 346 HB2 LEU A 24 -1.876 6.398 9.090 1.00 0.00 H ATOM 347 HB3 LEU A 24 -0.521 7.005 10.044 1.00 0.00 H ATOM 348 HG LEU A 24 -1.414 9.295 9.871 1.00 0.00 H ATOM 349 HD11 LEU A 24 -3.816 9.464 8.976 1.00 0.00 H ATOM 350 HD12 LEU A 24 -3.525 7.899 8.218 1.00 0.00 H ATOM 351 HD13 LEU A 24 -2.538 9.291 7.772 1.00 0.00 H ATOM 352 HD21 LEU A 24 -3.551 7.335 10.765 1.00 0.00 H ATOM 353 HD22 LEU A 24 -3.342 8.992 11.330 1.00 0.00 H ATOM 354 HD23 LEU A 24 -2.135 7.767 11.725 1.00 0.00 H ATOM 355 N LEU A 25 0.485 5.467 7.256 1.00 0.00 N ATOM 356 CA LEU A 25 1.596 4.489 7.088 1.00 0.00 C ATOM 357 C LEU A 25 2.216 4.653 5.699 1.00 0.00 C ATOM 358 O LEU A 25 3.001 3.838 5.259 1.00 0.00 O ATOM 359 CB LEU A 25 1.050 3.067 7.238 1.00 0.00 C ATOM 360 CG LEU A 25 0.273 2.954 8.549 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.247 1.525 8.715 1.00 0.00 C ATOM 362 CD2 LEU A 25 1.197 3.296 9.720 1.00 0.00 C ATOM 363 H LEU A 25 -0.416 5.243 6.946 1.00 0.00 H ATOM 364 HA LEU A 25 2.349 4.666 7.841 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.394 2.845 6.408 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.871 2.365 7.246 1.00 0.00 H ATOM 367 HG LEU A 25 -0.561 3.640 8.534 1.00 0.00 H ATOM 368 HD11 LEU A 25 -0.995 1.501 9.494 1.00 0.00 H ATOM 369 HD12 LEU A 25 0.571 0.872 8.981 1.00 0.00 H ATOM 370 HD13 LEU A 25 -0.685 1.191 7.785 1.00 0.00 H ATOM 371 HD21 LEU A 25 2.184 2.899 9.528 1.00 0.00 H ATOM 372 HD22 LEU A 25 0.804 2.863 10.628 1.00 0.00 H ATOM 373 HD23 LEU A 25 1.257 4.369 9.829 1.00 0.00 H ATOM 374 N HIS A 26 1.871 5.703 5.004 1.00 0.00 N ATOM 375 CA HIS A 26 2.446 5.920 3.647 1.00 0.00 C ATOM 376 C HIS A 26 3.790 6.642 3.773 1.00 0.00 C ATOM 377 O HIS A 26 3.875 7.722 4.324 1.00 0.00 O ATOM 378 CB HIS A 26 1.486 6.773 2.814 1.00 0.00 C ATOM 379 CG HIS A 26 2.119 7.089 1.487 1.00 0.00 C ATOM 380 ND1 HIS A 26 2.671 8.332 1.208 1.00 0.00 N ATOM 381 CD2 HIS A 26 2.295 6.336 0.352 1.00 0.00 C ATOM 382 CE1 HIS A 26 3.149 8.290 -0.050 1.00 0.00 C ATOM 383 NE2 HIS A 26 2.944 7.097 -0.613 1.00 0.00 N ATOM 384 H HIS A 26 1.233 6.348 5.375 1.00 0.00 H ATOM 385 HA HIS A 26 2.594 4.967 3.161 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.567 6.228 2.656 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.274 7.692 3.339 1.00 0.00 H ATOM 388 HD1 HIS A 26 2.706 9.100 1.815 1.00 0.00 H ATOM 389 HD2 HIS A 26 1.978 5.311 0.228 1.00 0.00 H ATOM 390 HE1 HIS A 26 3.637 9.117 -0.542 1.00 0.00 H ATOM 391 HE2 HIS A 26 3.199 6.816 -1.517 1.00 0.00 H ATOM 392 N CYS A 27 4.838 6.055 3.266 1.00 0.00 N ATOM 393 CA CYS A 27 6.174 6.710 3.354 1.00 0.00 C ATOM 394 C CYS A 27 6.449 7.113 4.805 1.00 0.00 C ATOM 395 O CYS A 27 7.121 8.089 5.071 1.00 0.00 O ATOM 396 CB CYS A 27 6.189 7.957 2.468 1.00 0.00 C ATOM 397 SG CYS A 27 5.944 7.472 0.741 1.00 0.00 S ATOM 398 H CYS A 27 4.748 5.184 2.828 1.00 0.00 H ATOM 399 HA CYS A 27 6.935 6.022 3.021 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.396 8.624 2.771 1.00 0.00 H ATOM 401 HB3 CYS A 27 7.140 8.459 2.569 1.00 0.00 H ATOM 402 N ASN A 28 5.936 6.366 5.745 1.00 0.00 N ATOM 403 CA ASN A 28 6.172 6.705 7.176 1.00 0.00 C ATOM 404 C ASN A 28 7.486 6.074 7.640 1.00 0.00 C ATOM 405 O ASN A 28 7.835 6.126 8.802 1.00 0.00 O ATOM 406 CB ASN A 28 5.019 6.163 8.024 1.00 0.00 C ATOM 407 CG ASN A 28 5.038 4.633 7.995 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.699 4.038 7.168 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.335 3.968 8.871 1.00 0.00 N ATOM 410 H ASN A 28 5.396 5.583 5.508 1.00 0.00 H ATOM 411 HA ASN A 28 6.227 7.777 7.288 1.00 0.00 H ATOM 412 HB2 ASN A 28 5.129 6.507 9.042 1.00 0.00 H ATOM 413 HB3 ASN A 28 4.080 6.517 7.624 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.802 4.448 9.538 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.341 2.989 8.861 1.00 0.00 H ATOM 416 N GLY A 29 8.219 5.479 6.739 1.00 0.00 N ATOM 417 CA GLY A 29 9.517 4.857 7.125 1.00 0.00 C ATOM 418 C GLY A 29 9.257 3.620 7.986 1.00 0.00 C ATOM 419 O GLY A 29 9.959 3.359 8.943 1.00 0.00 O ATOM 420 H GLY A 29 7.916 5.440 5.807 1.00 0.00 H ATOM 421 HA2 GLY A 29 10.058 4.570 6.235 1.00 0.00 H ATOM 422 HA3 GLY A 29 10.103 5.567 7.689 1.00 0.00 H ATOM 423 N VAL A 30 8.253 2.855 7.654 1.00 0.00 N ATOM 424 CA VAL A 30 7.951 1.635 8.454 1.00 0.00 C ATOM 425 C VAL A 30 7.555 0.494 7.514 1.00 0.00 C ATOM 426 O VAL A 30 6.856 0.693 6.541 1.00 0.00 O ATOM 427 CB VAL A 30 6.799 1.927 9.416 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.548 0.705 10.301 1.00 0.00 C ATOM 429 CG2 VAL A 30 7.162 3.126 10.295 1.00 0.00 C ATOM 430 H VAL A 30 7.698 3.083 6.880 1.00 0.00 H ATOM 431 HA VAL A 30 8.827 1.349 9.018 1.00 0.00 H ATOM 432 HB VAL A 30 5.906 2.150 8.850 1.00 0.00 H ATOM 433 HG11 VAL A 30 7.473 0.405 10.771 1.00 0.00 H ATOM 434 HG12 VAL A 30 6.173 -0.107 9.695 1.00 0.00 H ATOM 435 HG13 VAL A 30 5.822 0.952 11.060 1.00 0.00 H ATOM 436 HG21 VAL A 30 8.121 2.953 10.761 1.00 0.00 H ATOM 437 HG22 VAL A 30 6.408 3.254 11.059 1.00 0.00 H ATOM 438 HG23 VAL A 30 7.213 4.016 9.687 1.00 0.00 H ATOM 439 N ASP A 31 7.998 -0.701 7.797 1.00 0.00 N ATOM 440 CA ASP A 31 7.639 -1.854 6.925 1.00 0.00 C ATOM 441 C ASP A 31 6.265 -2.393 7.331 1.00 0.00 C ATOM 442 O ASP A 31 6.030 -2.724 8.476 1.00 0.00 O ATOM 443 CB ASP A 31 8.686 -2.959 7.084 1.00 0.00 C ATOM 444 CG ASP A 31 10.035 -2.463 6.561 1.00 0.00 C ATOM 445 OD1 ASP A 31 10.044 -1.479 5.840 1.00 0.00 O ATOM 446 OD2 ASP A 31 11.038 -3.076 6.890 1.00 0.00 O ATOM 447 H ASP A 31 8.566 -0.839 8.583 1.00 0.00 H ATOM 448 HA ASP A 31 7.610 -1.531 5.896 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.778 -3.220 8.128 1.00 0.00 H ATOM 450 HB3 ASP A 31 8.381 -3.828 6.521 1.00 0.00 H ATOM 451 N ASP A 32 5.355 -2.483 6.399 1.00 0.00 N ATOM 452 CA ASP A 32 3.998 -3.000 6.731 1.00 0.00 C ATOM 453 C ASP A 32 3.524 -3.938 5.619 1.00 0.00 C ATOM 454 O ASP A 32 3.264 -5.102 5.845 1.00 0.00 O ATOM 455 CB ASP A 32 3.024 -1.828 6.860 1.00 0.00 C ATOM 456 CG ASP A 32 3.483 -0.679 5.960 1.00 0.00 C ATOM 457 OD1 ASP A 32 3.621 -0.904 4.769 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.691 0.405 6.478 1.00 0.00 O ATOM 459 H ASP A 32 5.565 -2.210 5.481 1.00 0.00 H ATOM 460 HA ASP A 32 4.037 -3.540 7.666 1.00 0.00 H ATOM 461 HB2 ASP A 32 2.035 -2.147 6.560 1.00 0.00 H ATOM 462 HB3 ASP A 32 2.997 -1.491 7.885 1.00 0.00 H ATOM 463 N CYS A 33 3.411 -3.438 4.418 1.00 0.00 N ATOM 464 CA CYS A 33 2.955 -4.302 3.293 1.00 0.00 C ATOM 465 C CYS A 33 3.999 -5.394 3.041 1.00 0.00 C ATOM 466 O CYS A 33 3.690 -6.445 2.515 1.00 0.00 O ATOM 467 CB CYS A 33 2.760 -3.446 2.040 1.00 0.00 C ATOM 468 SG CYS A 33 1.267 -2.440 2.222 1.00 0.00 S ATOM 469 H CYS A 33 3.626 -2.496 4.257 1.00 0.00 H ATOM 470 HA CYS A 33 2.020 -4.773 3.557 1.00 0.00 H ATOM 471 HB2 CYS A 33 3.616 -2.801 1.908 1.00 0.00 H ATOM 472 HB3 CYS A 33 2.659 -4.089 1.178 1.00 0.00 H ATOM 473 N GLY A 34 5.223 -5.166 3.432 1.00 0.00 N ATOM 474 CA GLY A 34 6.277 -6.198 3.223 1.00 0.00 C ATOM 475 C GLY A 34 6.975 -5.955 1.885 1.00 0.00 C ATOM 476 O GLY A 34 8.156 -6.198 1.736 1.00 0.00 O ATOM 477 H GLY A 34 5.449 -4.316 3.864 1.00 0.00 H ATOM 478 HA2 GLY A 34 7.000 -6.140 4.024 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.825 -7.178 3.216 1.00 0.00 H ATOM 480 N ASN A 35 6.255 -5.475 0.908 1.00 0.00 N ATOM 481 CA ASN A 35 6.880 -5.214 -0.420 1.00 0.00 C ATOM 482 C ASN A 35 7.499 -3.815 -0.426 1.00 0.00 C ATOM 483 O ASN A 35 8.006 -3.354 -1.428 1.00 0.00 O ATOM 484 CB ASN A 35 5.811 -5.303 -1.513 1.00 0.00 C ATOM 485 CG ASN A 35 4.738 -4.240 -1.267 1.00 0.00 C ATOM 486 OD1 ASN A 35 3.823 -4.091 -2.052 1.00 0.00 O ATOM 487 ND2 ASN A 35 4.813 -3.491 -0.201 1.00 0.00 N ATOM 488 H ASN A 35 5.303 -5.287 1.047 1.00 0.00 H ATOM 489 HA ASN A 35 7.648 -5.949 -0.608 1.00 0.00 H ATOM 490 HB2 ASN A 35 6.270 -5.136 -2.477 1.00 0.00 H ATOM 491 HB3 ASN A 35 5.357 -6.282 -1.494 1.00 0.00 H ATOM 492 HD21 ASN A 35 5.551 -3.611 0.433 1.00 0.00 H ATOM 493 HD22 ASN A 35 4.131 -2.807 -0.034 1.00 0.00 H ATOM 494 N GLN A 36 7.462 -3.137 0.689 1.00 0.00 N ATOM 495 CA GLN A 36 8.046 -1.768 0.748 1.00 0.00 C ATOM 496 C GLN A 36 7.545 -0.949 -0.443 1.00 0.00 C ATOM 497 O GLN A 36 8.119 0.060 -0.802 1.00 0.00 O ATOM 498 CB GLN A 36 9.572 -1.861 0.696 1.00 0.00 C ATOM 499 CG GLN A 36 10.080 -2.623 1.922 1.00 0.00 C ATOM 500 CD GLN A 36 11.598 -2.780 1.833 1.00 0.00 C ATOM 501 OE1 GLN A 36 12.179 -2.607 0.780 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.272 -3.105 2.903 1.00 0.00 N ATOM 503 H GLN A 36 7.050 -3.528 1.487 1.00 0.00 H ATOM 504 HA GLN A 36 7.746 -1.287 1.666 1.00 0.00 H ATOM 505 HB2 GLN A 36 9.870 -2.382 -0.202 1.00 0.00 H ATOM 506 HB3 GLN A 36 9.994 -0.867 0.693 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.825 -2.074 2.817 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.619 -3.599 1.955 1.00 0.00 H ATOM 509 HE21 GLN A 36 11.805 -3.244 3.753 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.245 -3.209 2.856 1.00 0.00 H ATOM 511 N ALA A 37 6.476 -1.376 -1.060 1.00 0.00 N ATOM 512 CA ALA A 37 5.940 -0.622 -2.229 1.00 0.00 C ATOM 513 C ALA A 37 5.447 0.752 -1.766 1.00 0.00 C ATOM 514 O ALA A 37 5.589 1.738 -2.461 1.00 0.00 O ATOM 515 CB ALA A 37 4.775 -1.400 -2.846 1.00 0.00 C ATOM 516 H ALA A 37 6.027 -2.192 -0.755 1.00 0.00 H ATOM 517 HA ALA A 37 6.720 -0.496 -2.965 1.00 0.00 H ATOM 518 HB1 ALA A 37 5.139 -2.336 -3.243 1.00 0.00 H ATOM 519 HB2 ALA A 37 4.336 -0.818 -3.641 1.00 0.00 H ATOM 520 HB3 ALA A 37 4.031 -1.595 -2.088 1.00 0.00 H ATOM 521 N ASP A 38 4.869 0.823 -0.599 1.00 0.00 N ATOM 522 CA ASP A 38 4.370 2.134 -0.094 1.00 0.00 C ATOM 523 C ASP A 38 5.556 3.059 0.184 1.00 0.00 C ATOM 524 O ASP A 38 5.446 4.266 0.109 1.00 0.00 O ATOM 525 CB ASP A 38 3.579 1.915 1.197 1.00 0.00 C ATOM 526 CG ASP A 38 4.267 0.840 2.042 1.00 0.00 C ATOM 527 OD1 ASP A 38 3.993 -0.327 1.817 1.00 0.00 O ATOM 528 OD2 ASP A 38 5.055 1.204 2.899 1.00 0.00 O ATOM 529 H ASP A 38 4.763 0.016 -0.054 1.00 0.00 H ATOM 530 HA ASP A 38 3.728 2.585 -0.837 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.537 2.840 1.754 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.577 1.593 0.957 1.00 0.00 H ATOM 533 N GLU A 39 6.691 2.502 0.506 1.00 0.00 N ATOM 534 CA GLU A 39 7.885 3.349 0.784 1.00 0.00 C ATOM 535 C GLU A 39 8.570 3.713 -0.536 1.00 0.00 C ATOM 536 O GLU A 39 9.658 4.256 -0.553 1.00 0.00 O ATOM 537 CB GLU A 39 8.864 2.578 1.671 1.00 0.00 C ATOM 538 CG GLU A 39 8.240 2.359 3.051 1.00 0.00 C ATOM 539 CD GLU A 39 8.019 3.711 3.732 1.00 0.00 C ATOM 540 OE1 GLU A 39 8.960 4.487 3.783 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.914 3.948 4.190 1.00 0.00 O ATOM 542 H GLU A 39 6.759 1.526 0.566 1.00 0.00 H ATOM 543 HA GLU A 39 7.576 4.253 1.288 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.084 1.622 1.218 1.00 0.00 H ATOM 545 HB3 GLU A 39 9.778 3.144 1.777 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.292 1.852 2.940 1.00 0.00 H ATOM 547 HG3 GLU A 39 8.902 1.758 3.654 1.00 0.00 H ATOM 548 N ASP A 40 7.943 3.417 -1.642 1.00 0.00 N ATOM 549 CA ASP A 40 8.560 3.747 -2.958 1.00 0.00 C ATOM 550 C ASP A 40 8.769 5.258 -3.059 1.00 0.00 C ATOM 551 O ASP A 40 8.045 6.036 -2.470 1.00 0.00 O ATOM 552 CB ASP A 40 7.634 3.283 -4.084 1.00 0.00 C ATOM 553 CG ASP A 40 7.613 1.754 -4.133 1.00 0.00 C ATOM 554 OD1 ASP A 40 8.408 1.148 -3.434 1.00 0.00 O ATOM 555 OD2 ASP A 40 6.802 1.216 -4.868 1.00 0.00 O ATOM 556 H ASP A 40 7.068 2.979 -1.606 1.00 0.00 H ATOM 557 HA ASP A 40 9.512 3.244 -3.044 1.00 0.00 H ATOM 558 HB2 ASP A 40 6.634 3.653 -3.903 1.00 0.00 H ATOM 559 HB3 ASP A 40 7.994 3.667 -5.027 1.00 0.00 H ATOM 560 N ASN A 41 9.755 5.682 -3.801 1.00 0.00 N ATOM 561 CA ASN A 41 10.009 7.144 -3.940 1.00 0.00 C ATOM 562 C ASN A 41 9.850 7.820 -2.577 1.00 0.00 C ATOM 563 O ASN A 41 9.267 8.879 -2.463 1.00 0.00 O ATOM 564 CB ASN A 41 9.004 7.743 -4.926 1.00 0.00 C ATOM 565 CG ASN A 41 7.604 7.710 -4.312 1.00 0.00 C ATOM 566 OD1 ASN A 41 6.904 6.723 -4.421 1.00 0.00 O ATOM 567 ND2 ASN A 41 7.162 8.756 -3.668 1.00 0.00 N ATOM 568 H ASN A 41 10.329 5.039 -4.268 1.00 0.00 H ATOM 569 HA ASN A 41 11.012 7.302 -4.306 1.00 0.00 H ATOM 570 HB2 ASN A 41 9.280 8.766 -5.143 1.00 0.00 H ATOM 571 HB3 ASN A 41 9.009 7.167 -5.840 1.00 0.00 H ATOM 572 HD21 ASN A 41 7.727 9.552 -3.581 1.00 0.00 H ATOM 573 HD22 ASN A 41 6.267 8.745 -3.271 1.00 0.00 H ATOM 574 N CYS A 42 10.365 7.215 -1.541 1.00 0.00 N ATOM 575 CA CYS A 42 10.245 7.824 -0.186 1.00 0.00 C ATOM 576 C CYS A 42 11.444 7.409 0.668 1.00 0.00 C ATOM 577 O CYS A 42 11.639 7.900 1.762 1.00 0.00 O ATOM 578 CB CYS A 42 8.954 7.342 0.477 1.00 0.00 C ATOM 579 SG CYS A 42 7.545 8.239 -0.221 1.00 0.00 S ATOM 580 H CYS A 42 10.832 6.360 -1.654 1.00 0.00 H ATOM 581 HA CYS A 42 10.223 8.900 -0.276 1.00 0.00 H ATOM 582 HB2 CYS A 42 8.831 6.283 0.298 1.00 0.00 H ATOM 583 HB3 CYS A 42 9.006 7.524 1.540 1.00 0.00 H ATOM 584 N GLY A 43 12.250 6.507 0.179 1.00 0.00 N ATOM 585 CA GLY A 43 13.436 6.061 0.964 1.00 0.00 C ATOM 586 C GLY A 43 14.423 5.347 0.039 1.00 0.00 C ATOM 587 O GLY A 43 14.275 4.149 -0.140 1.00 0.00 O ATOM 588 OXT GLY A 43 15.309 6.009 -0.474 1.00 0.00 O ATOM 589 H GLY A 43 12.076 6.122 -0.706 1.00 0.00 H ATOM 590 HA2 GLY A 43 13.916 6.921 1.410 1.00 0.00 H ATOM 591 HA3 GLY A 43 13.119 5.382 1.740 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 5.139 2.278 5.284 1.00 0.00 CA