ATOM 1 N MET A 1 4.428 7.051 -4.015 1.00 0.00 N ATOM 2 CA MET A 1 3.671 6.120 -4.901 1.00 0.00 C ATOM 3 C MET A 1 3.790 4.668 -4.427 1.00 0.00 C ATOM 4 O MET A 1 2.803 3.929 -4.428 1.00 0.00 O ATOM 5 CB MET A 1 4.185 6.267 -6.344 1.00 0.00 C ATOM 6 CG MET A 1 5.626 5.821 -6.551 1.00 0.00 C ATOM 7 SD MET A 1 6.102 5.795 -8.290 1.00 0.00 S ATOM 8 CE MET A 1 6.770 4.141 -8.440 1.00 0.00 C ATOM 9 H1 MET A 1 4.214 6.794 -3.030 1.00 0.00 H ATOM 10 H2 MET A 1 4.106 8.019 -4.226 1.00 0.00 H ATOM 11 H3 MET A 1 5.441 6.940 -4.219 1.00 0.00 H ATOM 12 HA MET A 1 2.629 6.407 -4.872 1.00 0.00 H ATOM 13 HB2 MET A 1 3.556 5.678 -6.995 1.00 0.00 H ATOM 14 HB3 MET A 1 4.109 7.306 -6.634 1.00 0.00 H ATOM 15 HG2 MET A 1 6.281 6.499 -6.024 1.00 0.00 H ATOM 16 HG3 MET A 1 5.741 4.826 -6.148 1.00 0.00 H ATOM 17 HE1 MET A 1 6.650 3.616 -7.504 1.00 0.00 H ATOM 18 HE2 MET A 1 7.820 4.198 -8.687 1.00 0.00 H ATOM 19 HE3 MET A 1 6.245 3.610 -9.220 1.00 0.00 H ATOM 20 N ASN A 2 4.998 4.266 -4.020 1.00 0.00 N ATOM 21 CA ASN A 2 5.241 2.908 -3.542 1.00 0.00 C ATOM 22 C ASN A 2 5.710 2.918 -2.088 1.00 0.00 C ATOM 23 O ASN A 2 6.449 3.812 -1.671 1.00 0.00 O ATOM 24 CB ASN A 2 6.281 2.207 -4.422 1.00 0.00 C ATOM 25 CG ASN A 2 5.650 1.299 -5.462 1.00 0.00 C ATOM 26 OD1 ASN A 2 5.754 0.076 -5.380 1.00 0.00 O ATOM 27 ND2 ASN A 2 4.991 1.895 -6.451 1.00 0.00 N ATOM 28 H ASN A 2 5.743 4.900 -4.038 1.00 0.00 H ATOM 29 HA ASN A 2 4.309 2.367 -3.601 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.872 2.952 -4.934 1.00 0.00 H ATOM 31 HB3 ASN A 2 6.928 1.610 -3.796 1.00 0.00 H ATOM 32 HD21 ASN A 2 4.948 2.874 -6.455 1.00 0.00 H ATOM 33 HD22 ASN A 2 4.576 1.331 -7.136 1.00 0.00 H ATOM 34 N VAL A 3 5.274 1.916 -1.323 1.00 0.00 N ATOM 35 CA VAL A 3 5.644 1.803 0.086 1.00 0.00 C ATOM 36 C VAL A 3 5.950 0.354 0.458 1.00 0.00 C ATOM 37 O VAL A 3 5.273 -0.570 0.001 1.00 0.00 O ATOM 38 CB VAL A 3 4.546 2.345 1.026 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.108 2.561 2.423 1.00 0.00 C ATOM 40 CG2 VAL A 3 3.948 3.637 0.484 1.00 0.00 C ATOM 41 H VAL A 3 4.688 1.235 -1.715 1.00 0.00 H ATOM 42 HA VAL A 3 6.538 2.393 0.238 1.00 0.00 H ATOM 43 HB VAL A 3 3.758 1.607 1.089 1.00 0.00 H ATOM 44 HG11 VAL A 3 6.184 2.468 2.398 1.00 0.00 H ATOM 45 HG12 VAL A 3 4.698 1.820 3.094 1.00 0.00 H ATOM 46 HG13 VAL A 3 4.840 3.547 2.770 1.00 0.00 H ATOM 47 HG21 VAL A 3 4.716 4.396 0.433 1.00 0.00 H ATOM 48 HG22 VAL A 3 3.157 3.970 1.140 1.00 0.00 H ATOM 49 HG23 VAL A 3 3.547 3.464 -0.503 1.00 0.00 H ATOM 50 N THR A 4 6.975 0.161 1.289 1.00 0.00 N ATOM 51 CA THR A 4 7.372 -1.177 1.719 1.00 0.00 C ATOM 52 C THR A 4 6.390 -1.715 2.754 1.00 0.00 C ATOM 53 O THR A 4 6.255 -1.156 3.844 1.00 0.00 O ATOM 54 CB THR A 4 8.791 -1.160 2.301 1.00 0.00 C ATOM 55 OG1 THR A 4 9.580 -0.149 1.692 1.00 0.00 O ATOM 56 CG2 THR A 4 9.521 -2.476 2.133 1.00 0.00 C ATOM 57 H THR A 4 7.472 0.938 1.624 1.00 0.00 H ATOM 58 HA THR A 4 7.355 -1.822 0.852 1.00 0.00 H ATOM 59 HB THR A 4 8.730 -0.950 3.359 1.00 0.00 H ATOM 60 HG1 THR A 4 9.596 -0.279 0.740 1.00 0.00 H ATOM 61 HG21 THR A 4 8.832 -3.229 1.780 1.00 0.00 H ATOM 62 HG22 THR A 4 9.932 -2.783 3.084 1.00 0.00 H ATOM 63 HG23 THR A 4 10.321 -2.356 1.418 1.00 0.00 H ATOM 64 N VAL A 5 5.699 -2.796 2.398 1.00 0.00 N ATOM 65 CA VAL A 5 4.717 -3.405 3.288 1.00 0.00 C ATOM 66 C VAL A 5 5.129 -4.819 3.696 1.00 0.00 C ATOM 67 O VAL A 5 5.590 -5.608 2.868 1.00 0.00 O ATOM 68 CB VAL A 5 3.318 -3.447 2.634 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.773 -2.037 2.446 1.00 0.00 C ATOM 70 CG2 VAL A 5 3.362 -4.187 1.304 1.00 0.00 C ATOM 71 H VAL A 5 5.847 -3.189 1.512 1.00 0.00 H ATOM 72 HA VAL A 5 4.654 -2.794 4.176 1.00 0.00 H ATOM 73 HB VAL A 5 2.651 -3.980 3.296 1.00 0.00 H ATOM 74 HG11 VAL A 5 1.694 -2.068 2.426 1.00 0.00 H ATOM 75 HG12 VAL A 5 3.140 -1.630 1.515 1.00 0.00 H ATOM 76 HG13 VAL A 5 3.100 -1.413 3.265 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.846 -3.568 0.564 1.00 0.00 H ATOM 78 HG22 VAL A 5 2.355 -4.410 0.984 1.00 0.00 H ATOM 79 HG23 VAL A 5 3.914 -5.107 1.421 1.00 0.00 H ATOM 80 N GLU A 6 4.957 -5.132 4.978 1.00 0.00 N ATOM 81 CA GLU A 6 5.305 -6.450 5.501 1.00 0.00 C ATOM 82 C GLU A 6 4.110 -7.396 5.411 1.00 0.00 C ATOM 83 O GLU A 6 3.089 -7.185 6.068 1.00 0.00 O ATOM 84 CB GLU A 6 5.781 -6.336 6.952 1.00 0.00 C ATOM 85 CG GLU A 6 6.866 -7.335 7.323 1.00 0.00 C ATOM 86 CD GLU A 6 7.110 -7.397 8.818 1.00 0.00 C ATOM 87 OE1 GLU A 6 7.843 -6.527 9.337 1.00 0.00 O ATOM 88 OE2 GLU A 6 6.564 -8.310 9.471 1.00 0.00 O ATOM 89 H GLU A 6 4.582 -4.461 5.588 1.00 0.00 H ATOM 90 HA GLU A 6 6.109 -6.844 4.897 1.00 0.00 H ATOM 91 HB2 GLU A 6 6.170 -5.341 7.113 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.938 -6.493 7.610 1.00 0.00 H ATOM 93 HG2 GLU A 6 6.569 -8.315 6.981 1.00 0.00 H ATOM 94 HG3 GLU A 6 7.786 -7.047 6.834 1.00 0.00 H ATOM 95 N VAL A 7 4.245 -8.437 4.592 1.00 0.00 N ATOM 96 CA VAL A 7 3.179 -9.416 4.412 1.00 0.00 C ATOM 97 C VAL A 7 3.249 -10.500 5.486 1.00 0.00 C ATOM 98 O VAL A 7 4.320 -11.024 5.783 1.00 0.00 O ATOM 99 CB VAL A 7 3.221 -10.070 3.009 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.750 -9.089 1.945 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.616 -10.582 2.679 1.00 0.00 C ATOM 102 H VAL A 7 5.082 -8.549 4.098 1.00 0.00 H ATOM 103 HA VAL A 7 2.237 -8.895 4.511 1.00 0.00 H ATOM 104 HB VAL A 7 2.544 -10.913 3.009 1.00 0.00 H ATOM 105 HG11 VAL A 7 1.712 -9.281 1.713 1.00 0.00 H ATOM 106 HG12 VAL A 7 3.345 -9.212 1.052 1.00 0.00 H ATOM 107 HG13 VAL A 7 2.857 -8.079 2.312 1.00 0.00 H ATOM 108 HG21 VAL A 7 4.564 -11.244 1.827 1.00 0.00 H ATOM 109 HG22 VAL A 7 5.015 -11.116 3.528 1.00 0.00 H ATOM 110 HG23 VAL A 7 5.259 -9.747 2.444 1.00 0.00 H ATOM 111 N VAL A 8 2.099 -10.821 6.074 1.00 0.00 N ATOM 112 CA VAL A 8 2.026 -11.836 7.129 1.00 0.00 C ATOM 113 C VAL A 8 2.541 -13.191 6.639 1.00 0.00 C ATOM 114 O VAL A 8 2.118 -13.685 5.591 1.00 0.00 O ATOM 115 CB VAL A 8 0.585 -12.006 7.660 1.00 0.00 C ATOM 116 CG1 VAL A 8 0.564 -12.925 8.876 1.00 0.00 C ATOM 117 CG2 VAL A 8 -0.028 -10.653 7.996 1.00 0.00 C ATOM 118 H VAL A 8 1.281 -10.358 5.799 1.00 0.00 H ATOM 119 HA VAL A 8 2.649 -11.505 7.948 1.00 0.00 H ATOM 120 HB VAL A 8 -0.011 -12.464 6.884 1.00 0.00 H ATOM 121 HG11 VAL A 8 1.489 -12.819 9.424 1.00 0.00 H ATOM 122 HG12 VAL A 8 0.454 -13.949 8.551 1.00 0.00 H ATOM 123 HG13 VAL A 8 -0.265 -12.660 9.515 1.00 0.00 H ATOM 124 HG21 VAL A 8 -0.558 -10.275 7.134 1.00 0.00 H ATOM 125 HG22 VAL A 8 0.755 -9.960 8.269 1.00 0.00 H ATOM 126 HG23 VAL A 8 -0.716 -10.762 8.822 1.00 0.00 H ATOM 127 N GLY A 9 3.460 -13.782 7.407 1.00 0.00 N ATOM 128 CA GLY A 9 4.030 -15.072 7.046 1.00 0.00 C ATOM 129 C GLY A 9 5.209 -14.939 6.100 1.00 0.00 C ATOM 130 O GLY A 9 6.317 -15.380 6.409 1.00 0.00 O ATOM 131 H GLY A 9 3.758 -13.334 8.227 1.00 0.00 H ATOM 132 HA2 GLY A 9 4.358 -15.575 7.947 1.00 0.00 H ATOM 133 HA3 GLY A 9 3.263 -15.669 6.567 1.00 0.00 H ATOM 134 N GLU A 10 4.961 -14.325 4.947 1.00 0.00 N ATOM 135 CA GLU A 10 5.988 -14.112 3.930 1.00 0.00 C ATOM 136 C GLU A 10 6.900 -12.939 4.311 1.00 0.00 C ATOM 137 O GLU A 10 6.563 -12.146 5.189 1.00 0.00 O ATOM 138 CB GLU A 10 5.319 -13.865 2.572 1.00 0.00 C ATOM 139 CG GLU A 10 6.295 -13.688 1.415 1.00 0.00 C ATOM 140 CD GLU A 10 5.620 -13.758 0.055 1.00 0.00 C ATOM 141 OE1 GLU A 10 4.693 -14.581 -0.112 1.00 0.00 O ATOM 142 OE2 GLU A 10 6.020 -12.989 -0.845 1.00 0.00 O ATOM 143 H GLU A 10 4.053 -13.997 4.773 1.00 0.00 H ATOM 144 HA GLU A 10 6.585 -15.010 3.870 1.00 0.00 H ATOM 145 HB2 GLU A 10 4.682 -14.706 2.346 1.00 0.00 H ATOM 146 HB3 GLU A 10 4.711 -12.976 2.641 1.00 0.00 H ATOM 147 HG2 GLU A 10 6.770 -12.723 1.510 1.00 0.00 H ATOM 148 HG3 GLU A 10 7.044 -14.464 1.471 1.00 0.00 H ATOM 149 N GLU A 11 8.062 -12.846 3.654 1.00 0.00 N ATOM 150 CA GLU A 11 9.030 -11.774 3.922 1.00 0.00 C ATOM 151 C GLU A 11 8.426 -10.391 3.611 1.00 0.00 C ATOM 152 O GLU A 11 7.215 -10.199 3.712 1.00 0.00 O ATOM 153 CB GLU A 11 10.302 -12.010 3.096 1.00 0.00 C ATOM 154 CG GLU A 11 11.588 -11.645 3.826 1.00 0.00 C ATOM 155 CD GLU A 11 12.569 -12.800 3.897 1.00 0.00 C ATOM 156 OE1 GLU A 11 13.298 -13.022 2.906 1.00 0.00 O ATOM 157 OE2 GLU A 11 12.609 -13.484 4.942 1.00 0.00 O ATOM 158 H GLU A 11 8.277 -13.517 2.974 1.00 0.00 H ATOM 159 HA GLU A 11 9.282 -11.813 4.971 1.00 0.00 H ATOM 160 HB2 GLU A 11 10.353 -13.055 2.829 1.00 0.00 H ATOM 161 HB3 GLU A 11 10.246 -11.421 2.193 1.00 0.00 H ATOM 162 HG2 GLU A 11 12.061 -10.826 3.305 1.00 0.00 H ATOM 163 HG3 GLU A 11 11.343 -11.337 4.832 1.00 0.00 H ATOM 164 N THR A 12 9.264 -9.422 3.234 1.00 0.00 N ATOM 165 CA THR A 12 8.773 -8.078 2.927 1.00 0.00 C ATOM 166 C THR A 12 8.631 -7.881 1.420 1.00 0.00 C ATOM 167 O THR A 12 9.518 -8.250 0.647 1.00 0.00 O ATOM 168 CB THR A 12 9.706 -7.009 3.509 1.00 0.00 C ATOM 169 OG1 THR A 12 10.255 -7.432 4.746 1.00 0.00 O ATOM 170 CG2 THR A 12 9.015 -5.682 3.748 1.00 0.00 C ATOM 171 H THR A 12 10.223 -9.608 3.167 1.00 0.00 H ATOM 172 HA THR A 12 7.798 -7.975 3.381 1.00 0.00 H ATOM 173 HB THR A 12 10.518 -6.839 2.817 1.00 0.00 H ATOM 174 HG1 THR A 12 11.214 -7.415 4.692 1.00 0.00 H ATOM 175 HG21 THR A 12 9.548 -5.129 4.508 1.00 0.00 H ATOM 176 HG22 THR A 12 8.002 -5.858 4.076 1.00 0.00 H ATOM 177 HG23 THR A 12 9.002 -5.112 2.830 1.00 0.00 H ATOM 178 N SER A 13 7.500 -7.305 1.012 1.00 0.00 N ATOM 179 CA SER A 13 7.216 -7.060 -0.400 1.00 0.00 C ATOM 180 C SER A 13 6.786 -5.613 -0.632 1.00 0.00 C ATOM 181 O SER A 13 6.410 -4.907 0.306 1.00 0.00 O ATOM 182 CB SER A 13 6.125 -8.016 -0.894 1.00 0.00 C ATOM 183 OG SER A 13 6.127 -8.102 -2.309 1.00 0.00 O ATOM 184 H SER A 13 6.834 -7.040 1.680 1.00 0.00 H ATOM 185 HA SER A 13 8.122 -7.246 -0.957 1.00 0.00 H ATOM 186 HB2 SER A 13 6.299 -9.001 -0.486 1.00 0.00 H ATOM 187 HB3 SER A 13 5.159 -7.658 -0.569 1.00 0.00 H ATOM 188 HG SER A 13 6.305 -9.008 -2.575 1.00 0.00 H ATOM 189 N GLU A 14 6.844 -5.178 -1.889 1.00 0.00 N ATOM 190 CA GLU A 14 6.460 -3.819 -2.251 1.00 0.00 C ATOM 191 C GLU A 14 5.043 -3.792 -2.813 1.00 0.00 C ATOM 192 O GLU A 14 4.741 -4.471 -3.797 1.00 0.00 O ATOM 193 CB GLU A 14 7.448 -3.239 -3.266 1.00 0.00 C ATOM 194 CG GLU A 14 8.903 -3.345 -2.829 1.00 0.00 C ATOM 195 CD GLU A 14 9.837 -3.728 -3.964 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.751 -3.104 -5.044 1.00 0.00 O ATOM 197 OE2 GLU A 14 10.657 -4.650 -3.771 1.00 0.00 O ATOM 198 H GLU A 14 7.149 -5.789 -2.592 1.00 0.00 H ATOM 199 HA GLU A 14 6.488 -3.218 -1.352 1.00 0.00 H ATOM 200 HB2 GLU A 14 7.335 -3.766 -4.203 1.00 0.00 H ATOM 201 HB3 GLU A 14 7.217 -2.196 -3.420 1.00 0.00 H ATOM 202 HG2 GLU A 14 9.217 -2.391 -2.434 1.00 0.00 H ATOM 203 HG3 GLU A 14 8.978 -4.096 -2.053 1.00 0.00 H ATOM 204 N VAL A 15 4.175 -3.012 -2.172 1.00 0.00 N ATOM 205 CA VAL A 15 2.782 -2.895 -2.590 1.00 0.00 C ATOM 206 C VAL A 15 2.358 -1.426 -2.655 1.00 0.00 C ATOM 207 O VAL A 15 2.886 -0.587 -1.920 1.00 0.00 O ATOM 208 CB VAL A 15 1.851 -3.670 -1.625 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.383 -3.436 -1.958 1.00 0.00 C ATOM 210 CG2 VAL A 15 2.172 -5.159 -1.654 1.00 0.00 C ATOM 211 H VAL A 15 4.479 -2.503 -1.391 1.00 0.00 H ATOM 212 HA VAL A 15 2.691 -3.330 -3.576 1.00 0.00 H ATOM 213 HB VAL A 15 2.030 -3.309 -0.624 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.232 -4.036 -1.302 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.195 -3.718 -2.983 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.142 -2.393 -1.820 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.512 -5.657 -2.349 1.00 0.00 H ATOM 218 HG22 VAL A 15 2.033 -5.576 -0.667 1.00 0.00 H ATOM 219 HG23 VAL A 15 3.196 -5.303 -1.964 1.00 0.00 H ATOM 220 N ALA A 16 1.402 -1.119 -3.534 1.00 0.00 N ATOM 221 CA ALA A 16 0.912 0.245 -3.686 1.00 0.00 C ATOM 222 C ALA A 16 -0.169 0.546 -2.653 1.00 0.00 C ATOM 223 O ALA A 16 -0.961 -0.329 -2.298 1.00 0.00 O ATOM 224 CB ALA A 16 0.380 0.467 -5.095 1.00 0.00 C ATOM 225 H ALA A 16 1.015 -1.827 -4.087 1.00 0.00 H ATOM 226 HA ALA A 16 1.745 0.917 -3.531 1.00 0.00 H ATOM 227 HB1 ALA A 16 1.196 0.736 -5.750 1.00 0.00 H ATOM 228 HB2 ALA A 16 -0.349 1.264 -5.083 1.00 0.00 H ATOM 229 HB3 ALA A 16 -0.085 -0.440 -5.453 1.00 0.00 H ATOM 230 N VAL A 17 -0.185 1.784 -2.165 1.00 0.00 N ATOM 231 CA VAL A 17 -1.161 2.199 -1.152 1.00 0.00 C ATOM 232 C VAL A 17 -2.108 3.289 -1.662 1.00 0.00 C ATOM 233 O VAL A 17 -1.765 4.064 -2.558 1.00 0.00 O ATOM 234 CB VAL A 17 -0.465 2.700 0.136 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.062 1.526 0.951 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.658 3.681 -0.193 1.00 0.00 C ATOM 237 H VAL A 17 0.481 2.428 -2.483 1.00 0.00 H ATOM 238 HA VAL A 17 -1.749 1.331 -0.894 1.00 0.00 H ATOM 239 HB VAL A 17 -1.199 3.220 0.735 1.00 0.00 H ATOM 240 HG11 VAL A 17 -0.635 1.300 1.744 1.00 0.00 H ATOM 241 HG12 VAL A 17 1.021 1.783 1.378 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.173 0.663 0.312 1.00 0.00 H ATOM 243 HG21 VAL A 17 1.592 3.146 -0.274 1.00 0.00 H ATOM 244 HG22 VAL A 17 0.735 4.419 0.593 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.444 4.175 -1.129 1.00 0.00 H ATOM 246 N ASP A 18 -3.303 3.334 -1.064 1.00 0.00 N ATOM 247 CA ASP A 18 -4.329 4.316 -1.413 1.00 0.00 C ATOM 248 C ASP A 18 -4.086 5.625 -0.667 1.00 0.00 C ATOM 249 O ASP A 18 -4.129 6.705 -1.256 1.00 0.00 O ATOM 250 CB ASP A 18 -5.718 3.764 -1.059 1.00 0.00 C ATOM 251 CG ASP A 18 -6.857 4.680 -1.476 1.00 0.00 C ATOM 252 OD1 ASP A 18 -6.980 5.784 -0.901 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.636 4.284 -2.367 1.00 0.00 O ATOM 254 H ASP A 18 -3.498 2.687 -0.355 1.00 0.00 H ATOM 255 HA ASP A 18 -4.277 4.497 -2.476 1.00 0.00 H ATOM 256 HB2 ASP A 18 -5.854 2.815 -1.551 1.00 0.00 H ATOM 257 HB3 ASP A 18 -5.775 3.619 0.010 1.00 0.00 H ATOM 258 N ASP A 19 -3.830 5.510 0.639 1.00 0.00 N ATOM 259 CA ASP A 19 -3.579 6.676 1.494 1.00 0.00 C ATOM 260 C ASP A 19 -2.482 7.583 0.932 1.00 0.00 C ATOM 261 O ASP A 19 -2.431 8.767 1.265 1.00 0.00 O ATOM 262 CB ASP A 19 -3.198 6.225 2.905 1.00 0.00 C ATOM 263 CG ASP A 19 -4.411 6.059 3.800 1.00 0.00 C ATOM 264 OD1 ASP A 19 -5.249 5.179 3.508 1.00 0.00 O ATOM 265 OD2 ASP A 19 -4.524 6.811 4.790 1.00 0.00 O ATOM 266 H ASP A 19 -3.815 4.614 1.042 1.00 0.00 H ATOM 267 HA ASP A 19 -4.494 7.244 1.551 1.00 0.00 H ATOM 268 HB2 ASP A 19 -2.684 5.278 2.848 1.00 0.00 H ATOM 269 HB3 ASP A 19 -2.542 6.962 3.349 1.00 0.00 H ATOM 270 N ASP A 20 -1.610 7.020 0.090 1.00 0.00 N ATOM 271 CA ASP A 20 -0.510 7.769 -0.518 1.00 0.00 C ATOM 272 C ASP A 20 -0.946 9.165 -0.982 1.00 0.00 C ATOM 273 O ASP A 20 -0.279 10.158 -0.684 1.00 0.00 O ATOM 274 CB ASP A 20 0.066 6.985 -1.699 1.00 0.00 C ATOM 275 CG ASP A 20 1.554 7.209 -1.869 1.00 0.00 C ATOM 276 OD1 ASP A 20 2.330 6.714 -1.022 1.00 0.00 O ATOM 277 OD2 ASP A 20 1.944 7.878 -2.849 1.00 0.00 O ATOM 278 H ASP A 20 -1.706 6.069 -0.126 1.00 0.00 H ATOM 279 HA ASP A 20 0.259 7.880 0.230 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.102 5.931 -1.538 1.00 0.00 H ATOM 281 HB3 ASP A 20 -0.435 7.293 -2.606 1.00 0.00 H ATOM 282 N GLY A 21 -2.064 9.240 -1.711 1.00 0.00 N ATOM 283 CA GLY A 21 -2.553 10.528 -2.190 1.00 0.00 C ATOM 284 C GLY A 21 -2.013 10.926 -3.557 1.00 0.00 C ATOM 285 O GLY A 21 -2.525 11.858 -4.179 1.00 0.00 O ATOM 286 H GLY A 21 -2.561 8.420 -1.920 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.633 10.499 -2.236 1.00 0.00 H ATOM 288 HA3 GLY A 21 -2.253 11.281 -1.480 1.00 0.00 H ATOM 289 N THR A 22 -0.976 10.236 -4.018 1.00 0.00 N ATOM 290 CA THR A 22 -0.362 10.541 -5.311 1.00 0.00 C ATOM 291 C THR A 22 -1.072 9.820 -6.461 1.00 0.00 C ATOM 292 O THR A 22 -2.040 9.086 -6.252 1.00 0.00 O ATOM 293 CB THR A 22 1.132 10.177 -5.305 1.00 0.00 C ATOM 294 OG1 THR A 22 1.318 8.776 -5.441 1.00 0.00 O ATOM 295 CG2 THR A 22 1.859 10.621 -4.051 1.00 0.00 C ATOM 296 H THR A 22 -0.606 9.517 -3.469 1.00 0.00 H ATOM 297 HA THR A 22 -0.455 11.605 -5.470 1.00 0.00 H ATOM 298 HB THR A 22 1.608 10.661 -6.147 1.00 0.00 H ATOM 299 HG1 THR A 22 1.133 8.341 -4.604 1.00 0.00 H ATOM 300 HG21 THR A 22 1.223 10.465 -3.192 1.00 0.00 H ATOM 301 HG22 THR A 22 2.107 11.668 -4.130 1.00 0.00 H ATOM 302 HG23 THR A 22 2.765 10.044 -3.938 1.00 0.00 H ATOM 303 N TYR A 23 -0.577 10.050 -7.680 1.00 0.00 N ATOM 304 CA TYR A 23 -1.142 9.447 -8.888 1.00 0.00 C ATOM 305 C TYR A 23 -1.178 7.921 -8.782 1.00 0.00 C ATOM 306 O TYR A 23 -2.069 7.276 -9.340 1.00 0.00 O ATOM 307 CB TYR A 23 -0.327 9.865 -10.119 1.00 0.00 C ATOM 308 CG TYR A 23 1.081 9.302 -10.144 1.00 0.00 C ATOM 309 CD1 TYR A 23 2.113 9.920 -9.446 1.00 0.00 C ATOM 310 CD2 TYR A 23 1.376 8.150 -10.863 1.00 0.00 C ATOM 311 CE1 TYR A 23 3.395 9.407 -9.465 1.00 0.00 C ATOM 312 CE2 TYR A 23 2.657 7.631 -10.886 1.00 0.00 C ATOM 313 CZ TYR A 23 3.663 8.263 -10.187 1.00 0.00 C ATOM 314 OH TYR A 23 4.939 7.748 -10.208 1.00 0.00 O ATOM 315 H TYR A 23 0.192 10.650 -7.769 1.00 0.00 H ATOM 316 HA TYR A 23 -2.153 9.812 -8.997 1.00 0.00 H ATOM 317 HB2 TYR A 23 -0.835 9.526 -11.010 1.00 0.00 H ATOM 318 HB3 TYR A 23 -0.254 10.943 -10.143 1.00 0.00 H ATOM 319 HD1 TYR A 23 1.903 10.816 -8.882 1.00 0.00 H ATOM 320 HD2 TYR A 23 0.587 7.656 -11.411 1.00 0.00 H ATOM 321 HE1 TYR A 23 4.182 9.902 -8.916 1.00 0.00 H ATOM 322 HE2 TYR A 23 2.865 6.734 -11.451 1.00 0.00 H ATOM 323 HH TYR A 23 5.541 8.395 -10.581 1.00 0.00 H ATOM 324 N ALA A 24 -0.206 7.352 -8.063 1.00 0.00 N ATOM 325 CA ALA A 24 -0.127 5.905 -7.880 1.00 0.00 C ATOM 326 C ALA A 24 -1.425 5.348 -7.290 1.00 0.00 C ATOM 327 O ALA A 24 -1.847 4.249 -7.641 1.00 0.00 O ATOM 328 CB ALA A 24 1.056 5.545 -6.993 1.00 0.00 C ATOM 329 H ALA A 24 0.473 7.921 -7.644 1.00 0.00 H ATOM 330 HA ALA A 24 0.033 5.459 -8.850 1.00 0.00 H ATOM 331 HB1 ALA A 24 1.493 6.448 -6.592 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.794 5.017 -7.578 1.00 0.00 H ATOM 333 HB3 ALA A 24 0.721 4.916 -6.183 1.00 0.00 H ATOM 334 N ASP A 25 -2.062 6.117 -6.406 1.00 0.00 N ATOM 335 CA ASP A 25 -3.320 5.699 -5.790 1.00 0.00 C ATOM 336 C ASP A 25 -4.433 5.607 -6.837 1.00 0.00 C ATOM 337 O ASP A 25 -5.195 4.638 -6.857 1.00 0.00 O ATOM 338 CB ASP A 25 -3.712 6.683 -4.678 1.00 0.00 C ATOM 339 CG ASP A 25 -5.126 6.474 -4.153 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.609 5.323 -4.174 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.750 7.465 -3.717 1.00 0.00 O ATOM 342 H ASP A 25 -1.685 6.988 -6.171 1.00 0.00 H ATOM 343 HA ASP A 25 -3.169 4.720 -5.357 1.00 0.00 H ATOM 344 HB2 ASP A 25 -3.026 6.568 -3.855 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.635 7.691 -5.059 1.00 0.00 H ATOM 346 N LEU A 26 -4.515 6.614 -7.709 1.00 0.00 N ATOM 347 CA LEU A 26 -5.530 6.645 -8.764 1.00 0.00 C ATOM 348 C LEU A 26 -5.349 5.480 -9.738 1.00 0.00 C ATOM 349 O LEU A 26 -6.315 4.801 -10.092 1.00 0.00 O ATOM 350 CB LEU A 26 -5.469 7.977 -9.524 1.00 0.00 C ATOM 351 CG LEU A 26 -6.804 8.482 -10.088 1.00 0.00 C ATOM 352 CD1 LEU A 26 -7.349 7.521 -11.135 1.00 0.00 C ATOM 353 CD2 LEU A 26 -7.817 8.690 -8.968 1.00 0.00 C ATOM 354 H LEU A 26 -3.872 7.350 -7.647 1.00 0.00 H ATOM 355 HA LEU A 26 -6.497 6.555 -8.292 1.00 0.00 H ATOM 356 HB2 LEU A 26 -5.083 8.730 -8.852 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.777 7.867 -10.346 1.00 0.00 H ATOM 358 HG LEU A 26 -6.642 9.435 -10.569 1.00 0.00 H ATOM 359 HD11 LEU A 26 -7.939 6.757 -10.652 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.527 7.061 -11.665 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.967 8.065 -11.834 1.00 0.00 H ATOM 362 HD21 LEU A 26 -7.359 9.250 -8.167 1.00 0.00 H ATOM 363 HD22 LEU A 26 -8.145 7.731 -8.594 1.00 0.00 H ATOM 364 HD23 LEU A 26 -8.667 9.237 -9.349 1.00 0.00 H ATOM 365 N VAL A 27 -4.104 5.248 -10.162 1.00 0.00 N ATOM 366 CA VAL A 27 -3.804 4.157 -11.088 1.00 0.00 C ATOM 367 C VAL A 27 -3.940 2.799 -10.396 1.00 0.00 C ATOM 368 O VAL A 27 -4.469 1.850 -10.977 1.00 0.00 O ATOM 369 CB VAL A 27 -2.393 4.293 -11.715 1.00 0.00 C ATOM 370 CG1 VAL A 27 -1.301 4.233 -10.655 1.00 0.00 C ATOM 371 CG2 VAL A 27 -2.174 3.221 -12.774 1.00 0.00 C ATOM 372 H VAL A 27 -3.373 5.818 -9.836 1.00 0.00 H ATOM 373 HA VAL A 27 -4.531 4.204 -11.888 1.00 0.00 H ATOM 374 HB VAL A 27 -2.333 5.257 -12.199 1.00 0.00 H ATOM 375 HG11 VAL A 27 -0.354 4.507 -11.098 1.00 0.00 H ATOM 376 HG12 VAL A 27 -1.236 3.230 -10.261 1.00 0.00 H ATOM 377 HG13 VAL A 27 -1.536 4.919 -9.856 1.00 0.00 H ATOM 378 HG21 VAL A 27 -2.771 3.447 -13.645 1.00 0.00 H ATOM 379 HG22 VAL A 27 -2.465 2.260 -12.378 1.00 0.00 H ATOM 380 HG23 VAL A 27 -1.130 3.194 -13.050 1.00 0.00 H ATOM 381 N ARG A 28 -3.473 2.719 -9.147 1.00 0.00 N ATOM 382 CA ARG A 28 -3.556 1.484 -8.367 1.00 0.00 C ATOM 383 C ARG A 28 -5.016 1.084 -8.139 1.00 0.00 C ATOM 384 O ARG A 28 -5.344 -0.103 -8.130 1.00 0.00 O ATOM 385 CB ARG A 28 -2.833 1.646 -7.024 1.00 0.00 C ATOM 386 CG ARG A 28 -2.969 0.444 -6.100 1.00 0.00 C ATOM 387 CD ARG A 28 -4.095 0.643 -5.098 1.00 0.00 C ATOM 388 NE ARG A 28 -4.053 -0.342 -4.014 1.00 0.00 N ATOM 389 CZ ARG A 28 -4.815 -0.282 -2.919 1.00 0.00 C ATOM 390 NH1 ARG A 28 -5.643 0.742 -2.726 1.00 0.00 N ATOM 391 NH2 ARG A 28 -4.742 -1.247 -2.008 1.00 0.00 N ATOM 392 H ARG A 28 -3.073 3.515 -8.735 1.00 0.00 H ATOM 393 HA ARG A 28 -3.069 0.706 -8.936 1.00 0.00 H ATOM 394 HB2 ARG A 28 -1.782 1.808 -7.211 1.00 0.00 H ATOM 395 HB3 ARG A 28 -3.235 2.510 -6.515 1.00 0.00 H ATOM 396 HG2 ARG A 28 -3.179 -0.434 -6.694 1.00 0.00 H ATOM 397 HG3 ARG A 28 -2.042 0.306 -5.564 1.00 0.00 H ATOM 398 HD2 ARG A 28 -4.013 1.635 -4.678 1.00 0.00 H ATOM 399 HD3 ARG A 28 -5.039 0.552 -5.616 1.00 0.00 H ATOM 400 HE ARG A 28 -3.435 -1.097 -4.114 1.00 0.00 H ATOM 401 HH11 ARG A 28 -5.701 1.476 -3.402 1.00 0.00 H ATOM 402 HH12 ARG A 28 -6.211 0.778 -1.902 1.00 0.00 H ATOM 403 HH21 ARG A 28 -4.117 -2.017 -2.143 1.00 0.00 H ATOM 404 HH22 ARG A 28 -5.313 -1.204 -1.188 1.00 0.00 H ATOM 405 N ALA A 29 -5.887 2.083 -7.959 1.00 0.00 N ATOM 406 CA ALA A 29 -7.316 1.840 -7.739 1.00 0.00 C ATOM 407 C ALA A 29 -7.927 0.999 -8.863 1.00 0.00 C ATOM 408 O ALA A 29 -8.931 0.317 -8.653 1.00 0.00 O ATOM 409 CB ALA A 29 -8.067 3.157 -7.594 1.00 0.00 C ATOM 410 H ALA A 29 -5.560 3.008 -7.978 1.00 0.00 H ATOM 411 HA ALA A 29 -7.417 1.294 -6.812 1.00 0.00 H ATOM 412 HB1 ALA A 29 -7.583 3.916 -8.191 1.00 0.00 H ATOM 413 HB2 ALA A 29 -8.069 3.460 -6.557 1.00 0.00 H ATOM 414 HB3 ALA A 29 -9.085 3.028 -7.932 1.00 0.00 H ATOM 415 N VAL A 30 -7.314 1.037 -10.051 1.00 0.00 N ATOM 416 CA VAL A 30 -7.804 0.258 -11.187 1.00 0.00 C ATOM 417 C VAL A 30 -7.342 -1.205 -11.091 1.00 0.00 C ATOM 418 O VAL A 30 -7.637 -2.013 -11.973 1.00 0.00 O ATOM 419 CB VAL A 30 -7.324 0.854 -12.532 1.00 0.00 C ATOM 420 CG1 VAL A 30 -8.033 0.188 -13.705 1.00 0.00 C ATOM 421 CG2 VAL A 30 -7.539 2.362 -12.563 1.00 0.00 C ATOM 422 H VAL A 30 -6.512 1.590 -10.161 1.00 0.00 H ATOM 423 HA VAL A 30 -8.884 0.285 -11.171 1.00 0.00 H ATOM 424 HB VAL A 30 -6.265 0.663 -12.627 1.00 0.00 H ATOM 425 HG11 VAL A 30 -7.506 -0.714 -13.977 1.00 0.00 H ATOM 426 HG12 VAL A 30 -8.050 0.863 -14.548 1.00 0.00 H ATOM 427 HG13 VAL A 30 -9.046 -0.059 -13.422 1.00 0.00 H ATOM 428 HG21 VAL A 30 -7.273 2.743 -13.538 1.00 0.00 H ATOM 429 HG22 VAL A 30 -6.918 2.831 -11.813 1.00 0.00 H ATOM 430 HG23 VAL A 30 -8.576 2.583 -12.361 1.00 0.00 H ATOM 431 N ASP A 31 -6.632 -1.542 -10.004 1.00 0.00 N ATOM 432 CA ASP A 31 -6.144 -2.896 -9.772 1.00 0.00 C ATOM 433 C ASP A 31 -5.354 -3.430 -10.967 1.00 0.00 C ATOM 434 O ASP A 31 -5.793 -4.350 -11.660 1.00 0.00 O ATOM 435 CB ASP A 31 -7.304 -3.831 -9.427 1.00 0.00 C ATOM 436 CG ASP A 31 -6.826 -5.200 -8.973 1.00 0.00 C ATOM 437 OD1 ASP A 31 -5.758 -5.276 -8.324 1.00 0.00 O ATOM 438 OD2 ASP A 31 -7.517 -6.196 -9.271 1.00 0.00 O ATOM 439 H ASP A 31 -6.437 -0.862 -9.330 1.00 0.00 H ATOM 440 HA ASP A 31 -5.478 -2.851 -8.923 1.00 0.00 H ATOM 441 HB2 ASP A 31 -7.884 -3.388 -8.629 1.00 0.00 H ATOM 442 HB3 ASP A 31 -7.930 -3.957 -10.298 1.00 0.00 H ATOM 443 N LEU A 32 -4.183 -2.843 -11.200 1.00 0.00 N ATOM 444 CA LEU A 32 -3.325 -3.258 -12.308 1.00 0.00 C ATOM 445 C LEU A 32 -2.126 -4.070 -11.805 1.00 0.00 C ATOM 446 O LEU A 32 -1.051 -4.041 -12.409 1.00 0.00 O ATOM 447 CB LEU A 32 -2.844 -2.031 -13.091 1.00 0.00 C ATOM 448 CG LEU A 32 -3.924 -0.990 -13.403 1.00 0.00 C ATOM 449 CD1 LEU A 32 -3.326 0.188 -14.155 1.00 0.00 C ATOM 450 CD2 LEU A 32 -5.059 -1.618 -14.203 1.00 0.00 C ATOM 451 H LEU A 32 -3.887 -2.115 -10.613 1.00 0.00 H ATOM 452 HA LEU A 32 -3.914 -3.882 -12.964 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.065 -1.549 -12.518 1.00 0.00 H ATOM 454 HB3 LEU A 32 -2.423 -2.371 -14.025 1.00 0.00 H ATOM 455 HG LEU A 32 -4.335 -0.619 -12.475 1.00 0.00 H ATOM 456 HD11 LEU A 32 -3.126 -0.101 -15.176 1.00 0.00 H ATOM 457 HD12 LEU A 32 -2.404 0.488 -13.679 1.00 0.00 H ATOM 458 HD13 LEU A 32 -4.023 1.013 -14.144 1.00 0.00 H ATOM 459 HD21 LEU A 32 -5.797 -2.020 -13.524 1.00 0.00 H ATOM 460 HD22 LEU A 32 -4.668 -2.412 -14.822 1.00 0.00 H ATOM 461 HD23 LEU A 32 -5.518 -0.866 -14.828 1.00 0.00 H ATOM 462 N SER A 33 -2.317 -4.798 -10.701 1.00 0.00 N ATOM 463 CA SER A 33 -1.254 -5.615 -10.124 1.00 0.00 C ATOM 464 C SER A 33 -1.612 -7.101 -10.185 1.00 0.00 C ATOM 465 O SER A 33 -2.679 -7.503 -9.720 1.00 0.00 O ATOM 466 CB SER A 33 -0.995 -5.199 -8.673 1.00 0.00 C ATOM 467 OG SER A 33 -0.541 -3.857 -8.600 1.00 0.00 O ATOM 468 H SER A 33 -3.194 -4.787 -10.264 1.00 0.00 H ATOM 469 HA SER A 33 -0.357 -5.448 -10.700 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.909 -5.286 -8.106 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.242 -5.845 -8.244 1.00 0.00 H ATOM 472 HG SER A 33 -1.244 -3.263 -8.877 1.00 0.00 H ATOM 473 N PRO A 34 -0.717 -7.939 -10.755 1.00 0.00 N ATOM 474 CA PRO A 34 -0.943 -9.388 -10.867 1.00 0.00 C ATOM 475 C PRO A 34 -1.234 -10.047 -9.516 1.00 0.00 C ATOM 476 O PRO A 34 -1.992 -11.015 -9.442 1.00 0.00 O ATOM 477 CB PRO A 34 0.374 -9.917 -11.446 1.00 0.00 C ATOM 478 CG PRO A 34 0.990 -8.746 -12.128 1.00 0.00 C ATOM 479 CD PRO A 34 0.583 -7.542 -11.328 1.00 0.00 C ATOM 480 HA PRO A 34 -1.751 -9.605 -11.550 1.00 0.00 H ATOM 481 HB2 PRO A 34 1.000 -10.283 -10.646 1.00 0.00 H ATOM 482 HB3 PRO A 34 0.169 -10.716 -12.144 1.00 0.00 H ATOM 483 HG2 PRO A 34 2.065 -8.849 -12.130 1.00 0.00 H ATOM 484 HG3 PRO A 34 0.618 -8.669 -13.139 1.00 0.00 H ATOM 485 HD2 PRO A 34 1.307 -7.344 -10.549 1.00 0.00 H ATOM 486 HD3 PRO A 34 0.472 -6.681 -11.970 1.00 0.00 H ATOM 487 N HIS A 35 -0.627 -9.517 -8.450 1.00 0.00 N ATOM 488 CA HIS A 35 -0.826 -10.056 -7.104 1.00 0.00 C ATOM 489 C HIS A 35 -2.168 -9.611 -6.519 1.00 0.00 C ATOM 490 O HIS A 35 -2.874 -10.417 -5.913 1.00 0.00 O ATOM 491 CB HIS A 35 0.317 -9.627 -6.178 1.00 0.00 C ATOM 492 CG HIS A 35 1.450 -10.608 -6.129 1.00 0.00 C ATOM 493 ND1 HIS A 35 1.499 -11.659 -5.236 1.00 0.00 N ATOM 494 CD2 HIS A 35 2.584 -10.690 -6.865 1.00 0.00 C ATOM 495 CE1 HIS A 35 2.614 -12.343 -5.424 1.00 0.00 C ATOM 496 NE2 HIS A 35 3.288 -11.777 -6.407 1.00 0.00 N ATOM 497 H HIS A 35 -0.033 -8.747 -8.572 1.00 0.00 H ATOM 498 HA HIS A 35 -0.827 -11.133 -7.179 1.00 0.00 H ATOM 499 HB2 HIS A 35 0.712 -8.681 -6.518 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.066 -9.511 -5.175 1.00 0.00 H ATOM 501 HD1 HIS A 35 0.817 -11.873 -4.565 1.00 0.00 H ATOM 502 HD2 HIS A 35 2.879 -10.026 -7.665 1.00 0.00 H ATOM 503 HE1 HIS A 35 2.922 -13.216 -4.867 1.00 0.00 H ATOM 504 HE2 HIS A 35 4.171 -12.061 -6.726 1.00 0.00 H ATOM 505 N GLU A 36 -2.511 -8.329 -6.709 1.00 0.00 N ATOM 506 CA GLU A 36 -3.767 -7.769 -6.204 1.00 0.00 C ATOM 507 C GLU A 36 -3.938 -8.055 -4.710 1.00 0.00 C ATOM 508 O GLU A 36 -4.508 -9.078 -4.320 1.00 0.00 O ATOM 509 CB GLU A 36 -4.959 -8.323 -6.992 1.00 0.00 C ATOM 510 CG GLU A 36 -6.303 -7.754 -6.549 1.00 0.00 C ATOM 511 CD GLU A 36 -7.374 -8.810 -6.312 1.00 0.00 C ATOM 512 OE1 GLU A 36 -7.147 -9.993 -6.647 1.00 0.00 O ATOM 513 OE2 GLU A 36 -8.451 -8.446 -5.792 1.00 0.00 O ATOM 514 H GLU A 36 -1.902 -7.744 -7.203 1.00 0.00 H ATOM 515 HA GLU A 36 -3.723 -6.698 -6.346 1.00 0.00 H ATOM 516 HB2 GLU A 36 -4.823 -8.091 -8.040 1.00 0.00 H ATOM 517 HB3 GLU A 36 -4.985 -9.394 -6.871 1.00 0.00 H ATOM 518 HG2 GLU A 36 -6.158 -7.206 -5.630 1.00 0.00 H ATOM 519 HG3 GLU A 36 -6.655 -7.077 -7.312 1.00 0.00 H ATOM 520 N VAL A 37 -3.435 -7.146 -3.877 1.00 0.00 N ATOM 521 CA VAL A 37 -3.523 -7.306 -2.428 1.00 0.00 C ATOM 522 C VAL A 37 -4.219 -6.113 -1.772 1.00 0.00 C ATOM 523 O VAL A 37 -4.268 -5.019 -2.341 1.00 0.00 O ATOM 524 CB VAL A 37 -2.124 -7.478 -1.802 1.00 0.00 C ATOM 525 CG1 VAL A 37 -1.472 -8.764 -2.284 1.00 0.00 C ATOM 526 CG2 VAL A 37 -1.243 -6.278 -2.119 1.00 0.00 C ATOM 527 H VAL A 37 -2.987 -6.353 -4.245 1.00 0.00 H ATOM 528 HA VAL A 37 -4.097 -8.200 -2.226 1.00 0.00 H ATOM 529 HB VAL A 37 -2.238 -7.541 -0.731 1.00 0.00 H ATOM 530 HG11 VAL A 37 -0.402 -8.628 -2.337 1.00 0.00 H ATOM 531 HG12 VAL A 37 -1.852 -9.016 -3.264 1.00 0.00 H ATOM 532 HG13 VAL A 37 -1.699 -9.561 -1.594 1.00 0.00 H ATOM 533 HG21 VAL A 37 -0.295 -6.384 -1.614 1.00 0.00 H ATOM 534 HG22 VAL A 37 -1.731 -5.375 -1.784 1.00 0.00 H ATOM 535 HG23 VAL A 37 -1.079 -6.224 -3.185 1.00 0.00 H ATOM 536 N THR A 38 -4.751 -6.333 -0.568 1.00 0.00 N ATOM 537 CA THR A 38 -5.442 -5.280 0.175 1.00 0.00 C ATOM 538 C THR A 38 -4.515 -4.651 1.213 1.00 0.00 C ATOM 539 O THR A 38 -4.072 -5.321 2.149 1.00 0.00 O ATOM 540 CB THR A 38 -6.692 -5.835 0.869 1.00 0.00 C ATOM 541 OG1 THR A 38 -7.303 -6.850 0.089 1.00 0.00 O ATOM 542 CG2 THR A 38 -7.741 -4.778 1.147 1.00 0.00 C ATOM 543 H THR A 38 -4.674 -7.226 -0.168 1.00 0.00 H ATOM 544 HA THR A 38 -5.741 -4.520 -0.531 1.00 0.00 H ATOM 545 HB THR A 38 -6.402 -6.267 1.818 1.00 0.00 H ATOM 546 HG1 THR A 38 -7.178 -7.701 0.516 1.00 0.00 H ATOM 547 HG21 THR A 38 -7.623 -4.411 2.156 1.00 0.00 H ATOM 548 HG22 THR A 38 -8.725 -5.208 1.035 1.00 0.00 H ATOM 549 HG23 THR A 38 -7.623 -3.962 0.449 1.00 0.00 H ATOM 550 N VAL A 39 -4.234 -3.359 1.047 1.00 0.00 N ATOM 551 CA VAL A 39 -3.369 -2.635 1.974 1.00 0.00 C ATOM 552 C VAL A 39 -4.173 -1.630 2.795 1.00 0.00 C ATOM 553 O VAL A 39 -5.013 -0.906 2.253 1.00 0.00 O ATOM 554 CB VAL A 39 -2.229 -1.894 1.233 1.00 0.00 C ATOM 555 CG1 VAL A 39 -2.784 -0.853 0.269 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.275 -1.248 2.229 1.00 0.00 C ATOM 557 H VAL A 39 -4.624 -2.880 0.286 1.00 0.00 H ATOM 558 HA VAL A 39 -2.925 -3.356 2.644 1.00 0.00 H ATOM 559 HB VAL A 39 -1.674 -2.619 0.658 1.00 0.00 H ATOM 560 HG11 VAL A 39 -2.434 0.128 0.557 1.00 0.00 H ATOM 561 HG12 VAL A 39 -3.863 -0.872 0.299 1.00 0.00 H ATOM 562 HG13 VAL A 39 -2.448 -1.076 -0.732 1.00 0.00 H ATOM 563 HG21 VAL A 39 -1.638 -0.265 2.491 1.00 0.00 H ATOM 564 HG22 VAL A 39 -0.294 -1.162 1.784 1.00 0.00 H ATOM 565 HG23 VAL A 39 -1.215 -1.858 3.118 1.00 0.00 H ATOM 566 N LEU A 40 -3.912 -1.584 4.100 1.00 0.00 N ATOM 567 CA LEU A 40 -4.616 -0.660 4.983 1.00 0.00 C ATOM 568 C LEU A 40 -3.644 0.340 5.608 1.00 0.00 C ATOM 569 O LEU A 40 -2.659 -0.050 6.233 1.00 0.00 O ATOM 570 CB LEU A 40 -5.365 -1.428 6.080 1.00 0.00 C ATOM 571 CG LEU A 40 -4.526 -2.444 6.864 1.00 0.00 C ATOM 572 CD1 LEU A 40 -5.004 -2.530 8.305 1.00 0.00 C ATOM 573 CD2 LEU A 40 -4.581 -3.814 6.200 1.00 0.00 C ATOM 574 H LEU A 40 -3.230 -2.184 4.478 1.00 0.00 H ATOM 575 HA LEU A 40 -5.334 -0.117 4.386 1.00 0.00 H ATOM 576 HB2 LEU A 40 -5.767 -0.709 6.780 1.00 0.00 H ATOM 577 HB3 LEU A 40 -6.188 -1.953 5.620 1.00 0.00 H ATOM 578 HG LEU A 40 -3.496 -2.118 6.874 1.00 0.00 H ATOM 579 HD11 LEU A 40 -4.856 -3.535 8.675 1.00 0.00 H ATOM 580 HD12 LEU A 40 -6.054 -2.281 8.353 1.00 0.00 H ATOM 581 HD13 LEU A 40 -4.442 -1.837 8.913 1.00 0.00 H ATOM 582 HD21 LEU A 40 -4.832 -3.700 5.155 1.00 0.00 H ATOM 583 HD22 LEU A 40 -5.332 -4.420 6.685 1.00 0.00 H ATOM 584 HD23 LEU A 40 -3.618 -4.295 6.288 1.00 0.00 H ATOM 585 N VAL A 41 -3.937 1.630 5.436 1.00 0.00 N ATOM 586 CA VAL A 41 -3.101 2.698 5.983 1.00 0.00 C ATOM 587 C VAL A 41 -3.957 3.687 6.767 1.00 0.00 C ATOM 588 O VAL A 41 -4.982 4.158 6.271 1.00 0.00 O ATOM 589 CB VAL A 41 -2.340 3.462 4.874 1.00 0.00 C ATOM 590 CG1 VAL A 41 -1.364 4.465 5.480 1.00 0.00 C ATOM 591 CG2 VAL A 41 -1.609 2.498 3.948 1.00 0.00 C ATOM 592 H VAL A 41 -4.741 1.872 4.933 1.00 0.00 H ATOM 593 HA VAL A 41 -2.378 2.254 6.651 1.00 0.00 H ATOM 594 HB VAL A 41 -3.062 4.010 4.287 1.00 0.00 H ATOM 595 HG11 VAL A 41 -0.377 4.028 5.522 1.00 0.00 H ATOM 596 HG12 VAL A 41 -1.685 4.726 6.478 1.00 0.00 H ATOM 597 HG13 VAL A 41 -1.338 5.354 4.867 1.00 0.00 H ATOM 598 HG21 VAL A 41 -1.611 2.896 2.945 1.00 0.00 H ATOM 599 HG22 VAL A 41 -2.106 1.539 3.955 1.00 0.00 H ATOM 600 HG23 VAL A 41 -0.590 2.378 4.285 1.00 0.00 H ATOM 759 N GLU A 53 4.399 11.883 1.210 1.00 0.00 N ATOM 760 CA GLU A 53 3.327 11.431 2.101 1.00 0.00 C ATOM 761 C GLU A 53 3.122 9.920 1.983 1.00 0.00 C ATOM 762 O GLU A 53 2.226 9.454 1.275 1.00 0.00 O ATOM 763 CB GLU A 53 2.014 12.167 1.799 1.00 0.00 C ATOM 764 CG GLU A 53 2.176 13.670 1.601 1.00 0.00 C ATOM 765 CD GLU A 53 1.254 14.486 2.490 1.00 0.00 C ATOM 766 OE1 GLU A 53 0.040 14.189 2.524 1.00 0.00 O ATOM 767 OE2 GLU A 53 1.746 15.426 3.150 1.00 0.00 O ATOM 768 H GLU A 53 4.183 12.479 0.465 1.00 0.00 H ATOM 769 HA GLU A 53 3.628 11.658 3.114 1.00 0.00 H ATOM 770 HB2 GLU A 53 1.579 11.754 0.900 1.00 0.00 H ATOM 771 HB3 GLU A 53 1.334 12.008 2.622 1.00 0.00 H ATOM 772 HG2 GLU A 53 3.197 13.942 1.826 1.00 0.00 H ATOM 773 HG3 GLU A 53 1.961 13.908 0.569 1.00 0.00 H ATOM 774 N VAL A 54 3.969 9.164 2.680 1.00 0.00 N ATOM 775 CA VAL A 54 3.901 7.705 2.664 1.00 0.00 C ATOM 776 C VAL A 54 3.832 7.134 4.079 1.00 0.00 C ATOM 777 O VAL A 54 4.170 7.810 5.053 1.00 0.00 O ATOM 778 CB VAL A 54 5.119 7.079 1.949 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.066 7.343 0.452 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.423 7.595 2.546 1.00 0.00 C ATOM 781 H VAL A 54 4.662 9.601 3.218 1.00 0.00 H ATOM 782 HA VAL A 54 3.008 7.419 2.127 1.00 0.00 H ATOM 783 HB VAL A 54 5.082 6.008 2.102 1.00 0.00 H ATOM 784 HG11 VAL A 54 4.434 6.607 -0.021 1.00 0.00 H ATOM 785 HG12 VAL A 54 6.062 7.279 0.039 1.00 0.00 H ATOM 786 HG13 VAL A 54 4.666 8.330 0.273 1.00 0.00 H ATOM 787 HG21 VAL A 54 6.802 6.876 3.257 1.00 0.00 H ATOM 788 HG22 VAL A 54 6.243 8.534 3.047 1.00 0.00 H ATOM 789 HG23 VAL A 54 7.148 7.741 1.759 1.00 0.00 H ATOM 790 N ASP A 55 3.407 5.877 4.172 1.00 0.00 N ATOM 791 CA ASP A 55 3.302 5.183 5.452 1.00 0.00 C ATOM 792 C ASP A 55 3.546 3.689 5.259 1.00 0.00 C ATOM 793 O ASP A 55 3.140 3.118 4.246 1.00 0.00 O ATOM 794 CB ASP A 55 1.922 5.410 6.077 1.00 0.00 C ATOM 795 CG ASP A 55 1.925 6.526 7.105 1.00 0.00 C ATOM 796 OD1 ASP A 55 2.580 6.365 8.156 1.00 0.00 O ATOM 797 OD2 ASP A 55 1.271 7.561 6.858 1.00 0.00 O ATOM 798 H ASP A 55 3.166 5.395 3.353 1.00 0.00 H ATOM 799 HA ASP A 55 4.061 5.581 6.110 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.218 5.666 5.299 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.599 4.501 6.562 1.00 0.00 H ATOM 802 N ARG A 56 4.196 3.055 6.234 1.00 0.00 N ATOM 803 CA ARG A 56 4.480 1.623 6.149 1.00 0.00 C ATOM 804 C ARG A 56 3.376 0.831 6.840 1.00 0.00 C ATOM 805 O ARG A 56 3.053 1.071 8.005 1.00 0.00 O ATOM 806 CB ARG A 56 5.833 1.297 6.794 1.00 0.00 C ATOM 807 CG ARG A 56 6.062 -0.194 7.014 1.00 0.00 C ATOM 808 CD ARG A 56 7.404 -0.462 7.680 1.00 0.00 C ATOM 809 NE ARG A 56 7.262 -1.230 8.918 1.00 0.00 N ATOM 810 CZ ARG A 56 8.289 -1.724 9.617 1.00 0.00 C ATOM 811 NH1 ARG A 56 9.540 -1.525 9.211 1.00 0.00 N ATOM 812 NH2 ARG A 56 8.063 -2.415 10.728 1.00 0.00 N ATOM 813 H ARG A 56 4.490 3.559 7.022 1.00 0.00 H ATOM 814 HA ARG A 56 4.514 1.350 5.100 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.620 1.670 6.156 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.892 1.794 7.751 1.00 0.00 H ATOM 817 HG2 ARG A 56 5.274 -0.581 7.646 1.00 0.00 H ATOM 818 HG3 ARG A 56 6.037 -0.697 6.059 1.00 0.00 H ATOM 819 HD2 ARG A 56 8.026 -1.017 6.993 1.00 0.00 H ATOM 820 HD3 ARG A 56 7.875 0.484 7.906 1.00 0.00 H ATOM 821 HE ARG A 56 6.352 -1.390 9.247 1.00 0.00 H ATOM 822 HH11 ARG A 56 9.721 -1.004 8.377 1.00 0.00 H ATOM 823 HH12 ARG A 56 10.303 -1.899 9.740 1.00 0.00 H ATOM 824 HH21 ARG A 56 7.126 -2.567 11.042 1.00 0.00 H ATOM 825 HH22 ARG A 56 8.830 -2.787 11.252 1.00 0.00 H ATOM 826 N VAL A 57 2.791 -0.099 6.095 1.00 0.00 N ATOM 827 CA VAL A 57 1.701 -0.931 6.594 1.00 0.00 C ATOM 828 C VAL A 57 1.883 -2.390 6.180 1.00 0.00 C ATOM 829 O VAL A 57 2.731 -2.703 5.346 1.00 0.00 O ATOM 830 CB VAL A 57 0.338 -0.417 6.089 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.053 0.861 6.818 1.00 0.00 C ATOM 832 CG2 VAL A 57 0.374 -0.189 4.584 1.00 0.00 C ATOM 833 H VAL A 57 3.091 -0.223 5.170 1.00 0.00 H ATOM 834 HA VAL A 57 1.704 -0.872 7.674 1.00 0.00 H ATOM 835 HB VAL A 57 -0.409 -1.169 6.300 1.00 0.00 H ATOM 836 HG11 VAL A 57 -0.668 0.615 7.671 1.00 0.00 H ATOM 837 HG12 VAL A 57 -0.608 1.501 6.149 1.00 0.00 H ATOM 838 HG13 VAL A 57 0.837 1.374 7.151 1.00 0.00 H ATOM 839 HG21 VAL A 57 -0.597 0.138 4.247 1.00 0.00 H ATOM 840 HG22 VAL A 57 0.637 -1.111 4.086 1.00 0.00 H ATOM 841 HG23 VAL A 57 1.110 0.567 4.352 1.00 0.00 H ATOM 842 N LYS A 58 1.086 -3.279 6.767 1.00 0.00 N ATOM 843 CA LYS A 58 1.166 -4.706 6.452 1.00 0.00 C ATOM 844 C LYS A 58 0.035 -5.112 5.508 1.00 0.00 C ATOM 845 O LYS A 58 -1.138 -4.850 5.778 1.00 0.00 O ATOM 846 CB LYS A 58 1.115 -5.549 7.731 1.00 0.00 C ATOM 847 CG LYS A 58 0.153 -5.017 8.783 1.00 0.00 C ATOM 848 CD LYS A 58 0.187 -5.861 10.049 1.00 0.00 C ATOM 849 CE LYS A 58 1.548 -5.790 10.727 1.00 0.00 C ATOM 850 NZ LYS A 58 1.549 -6.463 12.057 1.00 0.00 N ATOM 851 H LYS A 58 0.429 -2.969 7.425 1.00 0.00 H ATOM 852 HA LYS A 58 2.109 -4.881 5.956 1.00 0.00 H ATOM 853 HB2 LYS A 58 0.814 -6.554 7.473 1.00 0.00 H ATOM 854 HB3 LYS A 58 2.105 -5.581 8.163 1.00 0.00 H ATOM 855 HG2 LYS A 58 0.432 -4.004 9.031 1.00 0.00 H ATOM 856 HG3 LYS A 58 -0.850 -5.027 8.377 1.00 0.00 H ATOM 857 HD2 LYS A 58 -0.565 -5.497 10.733 1.00 0.00 H ATOM 858 HD3 LYS A 58 -0.025 -6.888 9.791 1.00 0.00 H ATOM 859 HE2 LYS A 58 2.278 -6.270 10.092 1.00 0.00 H ATOM 860 HE3 LYS A 58 1.817 -4.751 10.858 1.00 0.00 H ATOM 861 HZ1 LYS A 58 0.884 -7.264 12.056 1.00 0.00 H ATOM 862 HZ2 LYS A 58 1.264 -5.792 12.798 1.00 0.00 H ATOM 863 HZ3 LYS A 58 2.502 -6.819 12.276 1.00 0.00 H ATOM 864 N VAL A 59 0.405 -5.740 4.393 1.00 0.00 N ATOM 865 CA VAL A 59 -0.562 -6.175 3.388 1.00 0.00 C ATOM 866 C VAL A 59 -0.641 -7.698 3.313 1.00 0.00 C ATOM 867 O VAL A 59 0.373 -8.386 3.427 1.00 0.00 O ATOM 868 CB VAL A 59 -0.200 -5.626 1.992 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.251 -6.018 0.964 1.00 0.00 C ATOM 870 CG2 VAL A 59 -0.033 -4.117 2.038 1.00 0.00 C ATOM 871 H VAL A 59 1.359 -5.907 4.236 1.00 0.00 H ATOM 872 HA VAL A 59 -1.532 -5.787 3.665 1.00 0.00 H ATOM 873 HB VAL A 59 0.742 -6.060 1.691 1.00 0.00 H ATOM 874 HG11 VAL A 59 -2.163 -6.299 1.468 1.00 0.00 H ATOM 875 HG12 VAL A 59 -0.889 -6.852 0.383 1.00 0.00 H ATOM 876 HG13 VAL A 59 -1.445 -5.180 0.311 1.00 0.00 H ATOM 877 HG21 VAL A 59 0.851 -3.869 2.607 1.00 0.00 H ATOM 878 HG22 VAL A 59 -0.898 -3.673 2.507 1.00 0.00 H ATOM 879 HG23 VAL A 59 0.067 -3.735 1.033 1.00 0.00 H ATOM 880 N LEU A 60 -1.851 -8.217 3.110 1.00 0.00 N ATOM 881 CA LEU A 60 -2.058 -9.660 3.008 1.00 0.00 C ATOM 882 C LEU A 60 -2.036 -10.110 1.547 1.00 0.00 C ATOM 883 O LEU A 60 -2.574 -9.431 0.671 1.00 0.00 O ATOM 884 CB LEU A 60 -3.378 -10.078 3.674 1.00 0.00 C ATOM 885 CG LEU A 60 -4.641 -9.366 3.169 1.00 0.00 C ATOM 886 CD1 LEU A 60 -5.132 -9.991 1.871 1.00 0.00 C ATOM 887 CD2 LEU A 60 -5.736 -9.415 4.225 1.00 0.00 C ATOM 888 H LEU A 60 -2.620 -7.616 3.021 1.00 0.00 H ATOM 889 HA LEU A 60 -1.240 -10.141 3.526 1.00 0.00 H ATOM 890 HB2 LEU A 60 -3.507 -11.140 3.521 1.00 0.00 H ATOM 891 HB3 LEU A 60 -3.290 -9.896 4.734 1.00 0.00 H ATOM 892 HG LEU A 60 -4.410 -8.330 2.974 1.00 0.00 H ATOM 893 HD11 LEU A 60 -4.604 -10.916 1.693 1.00 0.00 H ATOM 894 HD12 LEU A 60 -4.948 -9.310 1.054 1.00 0.00 H ATOM 895 HD13 LEU A 60 -6.191 -10.189 1.943 1.00 0.00 H ATOM 896 HD21 LEU A 60 -6.340 -10.299 4.077 1.00 0.00 H ATOM 897 HD22 LEU A 60 -6.358 -8.536 4.141 1.00 0.00 H ATOM 898 HD23 LEU A 60 -5.290 -9.447 5.209 1.00 0.00 H ATOM 899 N ARG A 61 -1.403 -11.258 1.294 1.00 0.00 N ATOM 900 CA ARG A 61 -1.304 -11.807 -0.061 1.00 0.00 C ATOM 901 C ARG A 61 -2.693 -12.073 -0.651 1.00 0.00 C ATOM 902 O ARG A 61 -3.575 -12.598 0.033 1.00 0.00 O ATOM 903 CB ARG A 61 -0.476 -13.102 -0.058 1.00 0.00 C ATOM 904 CG ARG A 61 -0.943 -14.136 0.958 1.00 0.00 C ATOM 905 CD ARG A 61 -0.261 -15.480 0.742 1.00 0.00 C ATOM 906 NE ARG A 61 0.195 -16.074 1.999 1.00 0.00 N ATOM 907 CZ ARG A 61 -0.613 -16.665 2.885 1.00 0.00 C ATOM 908 NH1 ARG A 61 -1.921 -16.760 2.651 1.00 0.00 N ATOM 909 NH2 ARG A 61 -0.110 -17.166 4.010 1.00 0.00 N ATOM 910 H ARG A 61 -0.990 -11.746 2.037 1.00 0.00 H ATOM 911 HA ARG A 61 -0.802 -11.074 -0.675 1.00 0.00 H ATOM 912 HB2 ARG A 61 -0.527 -13.547 -1.040 1.00 0.00 H ATOM 913 HB3 ARG A 61 0.554 -12.854 0.161 1.00 0.00 H ATOM 914 HG2 ARG A 61 -0.710 -13.783 1.952 1.00 0.00 H ATOM 915 HG3 ARG A 61 -2.011 -14.265 0.861 1.00 0.00 H ATOM 916 HD2 ARG A 61 -0.961 -16.152 0.269 1.00 0.00 H ATOM 917 HD3 ARG A 61 0.592 -15.337 0.093 1.00 0.00 H ATOM 918 HE ARG A 61 1.154 -16.026 2.197 1.00 0.00 H ATOM 919 HH11 ARG A 61 -2.308 -16.387 1.807 1.00 0.00 H ATOM 920 HH12 ARG A 61 -2.518 -17.204 3.320 1.00 0.00 H ATOM 921 HH21 ARG A 61 0.872 -17.100 4.191 1.00 0.00 H ATOM 922 HH22 ARG A 61 -0.712 -17.608 4.675 1.00 0.00 H