ATOM 1 N MET A 1 2.696 6.644 -4.347 1.00 0.00 N ATOM 2 CA MET A 1 3.890 5.942 -4.901 1.00 0.00 C ATOM 3 C MET A 1 4.002 4.520 -4.345 1.00 0.00 C ATOM 4 O MET A 1 3.086 4.032 -3.680 1.00 0.00 O ATOM 5 CB MET A 1 5.144 6.754 -4.548 1.00 0.00 C ATOM 6 CG MET A 1 6.168 6.818 -5.672 1.00 0.00 C ATOM 7 SD MET A 1 7.782 7.397 -5.113 1.00 0.00 S ATOM 8 CE MET A 1 8.280 8.413 -6.502 1.00 0.00 C ATOM 9 H1 MET A 1 1.852 6.111 -4.638 1.00 0.00 H ATOM 10 H2 MET A 1 2.682 7.610 -4.737 1.00 0.00 H ATOM 11 H3 MET A 1 2.788 6.659 -3.311 1.00 0.00 H ATOM 12 HA MET A 1 3.790 5.892 -5.975 1.00 0.00 H ATOM 13 HB2 MET A 1 4.849 7.764 -4.303 1.00 0.00 H ATOM 14 HB3 MET A 1 5.616 6.309 -3.685 1.00 0.00 H ATOM 15 HG2 MET A 1 6.285 5.830 -6.093 1.00 0.00 H ATOM 16 HG3 MET A 1 5.805 7.491 -6.435 1.00 0.00 H ATOM 17 HE1 MET A 1 7.828 8.034 -7.407 1.00 0.00 H ATOM 18 HE2 MET A 1 9.356 8.387 -6.599 1.00 0.00 H ATOM 19 HE3 MET A 1 7.959 9.431 -6.338 1.00 0.00 H ATOM 20 N ASN A 2 5.131 3.858 -4.617 1.00 0.00 N ATOM 21 CA ASN A 2 5.354 2.499 -4.138 1.00 0.00 C ATOM 22 C ASN A 2 5.908 2.523 -2.718 1.00 0.00 C ATOM 23 O ASN A 2 6.917 3.179 -2.444 1.00 0.00 O ATOM 24 CB ASN A 2 6.320 1.750 -5.064 1.00 0.00 C ATOM 25 CG ASN A 2 5.967 0.279 -5.221 1.00 0.00 C ATOM 26 OD1 ASN A 2 5.134 -0.257 -4.488 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.604 -0.383 -6.181 1.00 0.00 N ATOM 28 H ASN A 2 5.828 4.295 -5.148 1.00 0.00 H ATOM 29 HA ASN A 2 4.402 1.989 -4.132 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.300 2.210 -6.040 1.00 0.00 H ATOM 31 HB3 ASN A 2 7.320 1.820 -4.659 1.00 0.00 H ATOM 32 HD21 ASN A 2 7.257 0.104 -6.727 1.00 0.00 H ATOM 33 HD22 ASN A 2 6.395 -1.333 -6.304 1.00 0.00 H ATOM 34 N VAL A 3 5.237 1.810 -1.820 1.00 0.00 N ATOM 35 CA VAL A 3 5.647 1.748 -0.422 1.00 0.00 C ATOM 36 C VAL A 3 5.952 0.314 0.003 1.00 0.00 C ATOM 37 O VAL A 3 5.244 -0.622 -0.380 1.00 0.00 O ATOM 38 CB VAL A 3 4.572 2.348 0.512 1.00 0.00 C ATOM 39 CG1 VAL A 3 4.334 3.815 0.180 1.00 0.00 C ATOM 40 CG2 VAL A 3 3.272 1.560 0.428 1.00 0.00 C ATOM 41 H VAL A 3 4.441 1.315 -2.105 1.00 0.00 H ATOM 42 HA VAL A 3 6.548 2.337 -0.318 1.00 0.00 H ATOM 43 HB VAL A 3 4.937 2.290 1.527 1.00 0.00 H ATOM 44 HG11 VAL A 3 4.150 3.920 -0.879 1.00 0.00 H ATOM 45 HG12 VAL A 3 5.205 4.391 0.453 1.00 0.00 H ATOM 46 HG13 VAL A 3 3.478 4.174 0.732 1.00 0.00 H ATOM 47 HG21 VAL A 3 3.045 1.345 -0.606 1.00 0.00 H ATOM 48 HG22 VAL A 3 2.470 2.142 0.858 1.00 0.00 H ATOM 49 HG23 VAL A 3 3.376 0.634 0.974 1.00 0.00 H ATOM 50 N THR A 4 7.010 0.148 0.795 1.00 0.00 N ATOM 51 CA THR A 4 7.408 -1.173 1.273 1.00 0.00 C ATOM 52 C THR A 4 6.464 -1.640 2.375 1.00 0.00 C ATOM 53 O THR A 4 6.420 -1.052 3.459 1.00 0.00 O ATOM 54 CB THR A 4 8.850 -1.148 1.788 1.00 0.00 C ATOM 55 OG1 THR A 4 9.678 -0.383 0.929 1.00 0.00 O ATOM 56 CG2 THR A 4 9.469 -2.524 1.913 1.00 0.00 C ATOM 57 H THR A 4 7.531 0.932 1.069 1.00 0.00 H ATOM 58 HA THR A 4 7.342 -1.860 0.441 1.00 0.00 H ATOM 59 HB THR A 4 8.863 -0.690 2.767 1.00 0.00 H ATOM 60 HG1 THR A 4 9.763 0.508 1.274 1.00 0.00 H ATOM 61 HG21 THR A 4 10.545 -2.437 1.900 1.00 0.00 H ATOM 62 HG22 THR A 4 9.148 -3.141 1.086 1.00 0.00 H ATOM 63 HG23 THR A 4 9.156 -2.975 2.843 1.00 0.00 H ATOM 64 N VAL A 5 5.703 -2.691 2.084 1.00 0.00 N ATOM 65 CA VAL A 5 4.746 -3.232 3.040 1.00 0.00 C ATOM 66 C VAL A 5 5.110 -4.656 3.457 1.00 0.00 C ATOM 67 O VAL A 5 5.392 -5.511 2.614 1.00 0.00 O ATOM 68 CB VAL A 5 3.310 -3.218 2.466 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.877 -1.795 2.136 1.00 0.00 C ATOM 70 CG2 VAL A 5 3.208 -4.109 1.235 1.00 0.00 C ATOM 71 H VAL A 5 5.780 -3.108 1.199 1.00 0.00 H ATOM 72 HA VAL A 5 4.762 -2.600 3.916 1.00 0.00 H ATOM 73 HB VAL A 5 2.642 -3.606 3.221 1.00 0.00 H ATOM 74 HG11 VAL A 5 3.601 -1.342 1.476 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.810 -1.218 3.046 1.00 0.00 H ATOM 76 HG13 VAL A 5 1.912 -1.817 1.652 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.955 -3.813 0.514 1.00 0.00 H ATOM 78 HG22 VAL A 5 2.225 -4.007 0.798 1.00 0.00 H ATOM 79 HG23 VAL A 5 3.370 -5.137 1.520 1.00 0.00 H ATOM 80 N GLU A 6 5.092 -4.905 4.765 1.00 0.00 N ATOM 81 CA GLU A 6 5.409 -6.224 5.299 1.00 0.00 C ATOM 82 C GLU A 6 4.171 -7.116 5.281 1.00 0.00 C ATOM 83 O GLU A 6 3.148 -6.785 5.884 1.00 0.00 O ATOM 84 CB GLU A 6 5.953 -6.107 6.725 1.00 0.00 C ATOM 85 CG GLU A 6 6.494 -7.416 7.283 1.00 0.00 C ATOM 86 CD GLU A 6 5.829 -7.815 8.587 1.00 0.00 C ATOM 87 OE1 GLU A 6 4.584 -7.922 8.614 1.00 0.00 O ATOM 88 OE2 GLU A 6 6.556 -8.022 9.582 1.00 0.00 O ATOM 89 H GLU A 6 4.852 -4.184 5.385 1.00 0.00 H ATOM 90 HA GLU A 6 6.167 -6.665 4.668 1.00 0.00 H ATOM 91 HB2 GLU A 6 6.751 -5.380 6.734 1.00 0.00 H ATOM 92 HB3 GLU A 6 5.159 -5.765 7.373 1.00 0.00 H ATOM 93 HG2 GLU A 6 6.326 -8.199 6.558 1.00 0.00 H ATOM 94 HG3 GLU A 6 7.555 -7.307 7.454 1.00 0.00 H ATOM 95 N VAL A 7 4.270 -8.244 4.582 1.00 0.00 N ATOM 96 CA VAL A 7 3.158 -9.182 4.479 1.00 0.00 C ATOM 97 C VAL A 7 3.211 -10.225 5.593 1.00 0.00 C ATOM 98 O VAL A 7 4.260 -10.799 5.871 1.00 0.00 O ATOM 99 CB VAL A 7 3.129 -9.891 3.105 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.680 -8.927 2.018 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.489 -10.481 2.762 1.00 0.00 C ATOM 102 H VAL A 7 5.110 -8.450 4.123 1.00 0.00 H ATOM 103 HA VAL A 7 2.245 -8.616 4.582 1.00 0.00 H ATOM 104 HB VAL A 7 2.413 -10.699 3.155 1.00 0.00 H ATOM 105 HG11 VAL A 7 1.619 -9.042 1.852 1.00 0.00 H ATOM 106 HG12 VAL A 7 3.212 -9.143 1.103 1.00 0.00 H ATOM 107 HG13 VAL A 7 2.889 -7.914 2.326 1.00 0.00 H ATOM 108 HG21 VAL A 7 4.386 -11.166 1.934 1.00 0.00 H ATOM 109 HG22 VAL A 7 4.880 -11.009 3.619 1.00 0.00 H ATOM 110 HG23 VAL A 7 5.167 -9.686 2.489 1.00 0.00 H ATOM 111 N VAL A 8 2.070 -10.457 6.235 1.00 0.00 N ATOM 112 CA VAL A 8 1.987 -11.426 7.328 1.00 0.00 C ATOM 113 C VAL A 8 2.260 -12.847 6.831 1.00 0.00 C ATOM 114 O VAL A 8 1.569 -13.346 5.941 1.00 0.00 O ATOM 115 CB VAL A 8 0.606 -11.386 8.019 1.00 0.00 C ATOM 116 CG1 VAL A 8 0.590 -12.283 9.251 1.00 0.00 C ATOM 117 CG2 VAL A 8 0.234 -9.956 8.387 1.00 0.00 C ATOM 118 H VAL A 8 1.268 -9.961 5.972 1.00 0.00 H ATOM 119 HA VAL A 8 2.738 -11.164 8.060 1.00 0.00 H ATOM 120 HB VAL A 8 -0.132 -11.758 7.322 1.00 0.00 H ATOM 121 HG11 VAL A 8 1.590 -12.365 9.652 1.00 0.00 H ATOM 122 HG12 VAL A 8 0.232 -13.265 8.976 1.00 0.00 H ATOM 123 HG13 VAL A 8 -0.065 -11.859 9.998 1.00 0.00 H ATOM 124 HG21 VAL A 8 -0.575 -9.966 9.102 1.00 0.00 H ATOM 125 HG22 VAL A 8 -0.076 -9.426 7.499 1.00 0.00 H ATOM 126 HG23 VAL A 8 1.091 -9.461 8.821 1.00 0.00 H ATOM 127 N GLY A 9 3.276 -13.489 7.414 1.00 0.00 N ATOM 128 CA GLY A 9 3.629 -14.848 7.021 1.00 0.00 C ATOM 129 C GLY A 9 4.741 -14.904 5.978 1.00 0.00 C ATOM 130 O GLY A 9 5.450 -15.907 5.878 1.00 0.00 O ATOM 131 H GLY A 9 3.792 -13.036 8.115 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.949 -15.392 7.901 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.748 -15.329 6.613 1.00 0.00 H ATOM 134 N GLU A 10 4.883 -13.830 5.200 1.00 0.00 N ATOM 135 CA GLU A 10 5.900 -13.748 4.152 1.00 0.00 C ATOM 136 C GLU A 10 6.846 -12.574 4.399 1.00 0.00 C ATOM 137 O GLU A 10 6.552 -11.696 5.211 1.00 0.00 O ATOM 138 CB GLU A 10 5.231 -13.613 2.781 1.00 0.00 C ATOM 139 CG GLU A 10 5.623 -14.704 1.791 1.00 0.00 C ATOM 140 CD GLU A 10 4.603 -14.899 0.679 1.00 0.00 C ATOM 141 OE1 GLU A 10 3.748 -14.007 0.477 1.00 0.00 O ATOM 142 OE2 GLU A 10 4.655 -15.950 0.005 1.00 0.00 O ATOM 143 H GLU A 10 4.282 -13.068 5.328 1.00 0.00 H ATOM 144 HA GLU A 10 6.475 -14.661 4.174 1.00 0.00 H ATOM 145 HB2 GLU A 10 4.160 -13.646 2.915 1.00 0.00 H ATOM 146 HB3 GLU A 10 5.500 -12.658 2.355 1.00 0.00 H ATOM 147 HG2 GLU A 10 6.570 -14.440 1.345 1.00 0.00 H ATOM 148 HG3 GLU A 10 5.729 -15.636 2.327 1.00 0.00 H ATOM 149 N GLU A 11 7.990 -12.574 3.707 1.00 0.00 N ATOM 150 CA GLU A 11 8.992 -11.509 3.849 1.00 0.00 C ATOM 151 C GLU A 11 8.399 -10.129 3.494 1.00 0.00 C ATOM 152 O GLU A 11 7.191 -9.918 3.599 1.00 0.00 O ATOM 153 CB GLU A 11 10.212 -11.823 2.972 1.00 0.00 C ATOM 154 CG GLU A 11 9.948 -11.703 1.475 1.00 0.00 C ATOM 155 CD GLU A 11 9.966 -13.042 0.758 1.00 0.00 C ATOM 156 OE1 GLU A 11 10.975 -13.770 0.880 1.00 0.00 O ATOM 157 OE2 GLU A 11 8.971 -13.360 0.073 1.00 0.00 O ATOM 158 H GLU A 11 8.168 -13.311 3.084 1.00 0.00 H ATOM 159 HA GLU A 11 9.305 -11.490 4.883 1.00 0.00 H ATOM 160 HB2 GLU A 11 11.010 -11.143 3.231 1.00 0.00 H ATOM 161 HB3 GLU A 11 10.533 -12.833 3.179 1.00 0.00 H ATOM 162 HG2 GLU A 11 8.978 -11.251 1.328 1.00 0.00 H ATOM 163 HG3 GLU A 11 10.707 -11.070 1.040 1.00 0.00 H ATOM 164 N THR A 12 9.243 -9.186 3.073 1.00 0.00 N ATOM 165 CA THR A 12 8.764 -7.847 2.725 1.00 0.00 C ATOM 166 C THR A 12 8.601 -7.703 1.214 1.00 0.00 C ATOM 167 O THR A 12 9.483 -8.084 0.443 1.00 0.00 O ATOM 168 CB THR A 12 9.720 -6.769 3.254 1.00 0.00 C ATOM 169 OG1 THR A 12 10.460 -7.241 4.369 1.00 0.00 O ATOM 170 CG2 THR A 12 9.006 -5.504 3.682 1.00 0.00 C ATOM 171 H THR A 12 10.199 -9.387 3.003 1.00 0.00 H ATOM 172 HA THR A 12 7.797 -7.715 3.189 1.00 0.00 H ATOM 173 HB THR A 12 10.417 -6.505 2.471 1.00 0.00 H ATOM 174 HG1 THR A 12 9.859 -7.601 5.027 1.00 0.00 H ATOM 175 HG21 THR A 12 9.670 -4.902 4.286 1.00 0.00 H ATOM 176 HG22 THR A 12 8.132 -5.764 4.259 1.00 0.00 H ATOM 177 HG23 THR A 12 8.707 -4.945 2.808 1.00 0.00 H ATOM 178 N SER A 13 7.455 -7.158 0.804 1.00 0.00 N ATOM 179 CA SER A 13 7.150 -6.965 -0.611 1.00 0.00 C ATOM 180 C SER A 13 6.719 -5.528 -0.893 1.00 0.00 C ATOM 181 O SER A 13 6.354 -4.785 0.022 1.00 0.00 O ATOM 182 CB SER A 13 6.048 -7.936 -1.050 1.00 0.00 C ATOM 183 OG SER A 13 6.589 -9.202 -1.393 1.00 0.00 O ATOM 184 H SER A 13 6.794 -6.881 1.473 1.00 0.00 H ATOM 185 HA SER A 13 8.046 -7.175 -1.176 1.00 0.00 H ATOM 186 HB2 SER A 13 5.342 -8.068 -0.242 1.00 0.00 H ATOM 187 HB3 SER A 13 5.535 -7.532 -1.911 1.00 0.00 H ATOM 188 HG SER A 13 6.957 -9.618 -0.609 1.00 0.00 H ATOM 189 N GLU A 14 6.764 -5.146 -2.167 1.00 0.00 N ATOM 190 CA GLU A 14 6.378 -3.802 -2.581 1.00 0.00 C ATOM 191 C GLU A 14 4.968 -3.803 -3.161 1.00 0.00 C ATOM 192 O GLU A 14 4.681 -4.519 -4.123 1.00 0.00 O ATOM 193 CB GLU A 14 7.370 -3.254 -3.608 1.00 0.00 C ATOM 194 CG GLU A 14 8.821 -3.334 -3.157 1.00 0.00 C ATOM 195 CD GLU A 14 9.509 -1.982 -3.153 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.580 -1.346 -4.228 1.00 0.00 O ATOM 197 OE2 GLU A 14 9.978 -1.558 -2.077 1.00 0.00 O ATOM 198 H GLU A 14 7.060 -5.785 -2.848 1.00 0.00 H ATOM 199 HA GLU A 14 6.393 -3.169 -1.706 1.00 0.00 H ATOM 200 HB2 GLU A 14 7.269 -3.816 -4.525 1.00 0.00 H ATOM 201 HB3 GLU A 14 7.133 -2.219 -3.803 1.00 0.00 H ATOM 202 HG2 GLU A 14 8.853 -3.740 -2.156 1.00 0.00 H ATOM 203 HG3 GLU A 14 9.356 -3.992 -3.827 1.00 0.00 H ATOM 204 N VAL A 15 4.090 -3.003 -2.560 1.00 0.00 N ATOM 205 CA VAL A 15 2.703 -2.910 -3.002 1.00 0.00 C ATOM 206 C VAL A 15 2.282 -1.449 -3.181 1.00 0.00 C ATOM 207 O VAL A 15 2.790 -0.559 -2.495 1.00 0.00 O ATOM 208 CB VAL A 15 1.759 -3.604 -1.992 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.297 -3.351 -2.336 1.00 0.00 C ATOM 210 CG2 VAL A 15 2.042 -5.099 -1.930 1.00 0.00 C ATOM 211 H VAL A 15 4.382 -2.464 -1.794 1.00 0.00 H ATOM 212 HA VAL A 15 2.620 -3.419 -3.952 1.00 0.00 H ATOM 213 HB VAL A 15 1.949 -3.187 -1.015 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.332 -3.841 -1.607 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.084 -3.746 -3.318 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.100 -2.290 -2.324 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.377 -5.620 -2.603 1.00 0.00 H ATOM 218 HG22 VAL A 15 1.883 -5.453 -0.922 1.00 0.00 H ATOM 219 HG23 VAL A 15 3.065 -5.286 -2.219 1.00 0.00 H ATOM 220 N ALA A 16 1.348 -1.212 -4.105 1.00 0.00 N ATOM 221 CA ALA A 16 0.858 0.134 -4.373 1.00 0.00 C ATOM 222 C ALA A 16 -0.266 0.509 -3.414 1.00 0.00 C ATOM 223 O ALA A 16 -1.145 -0.304 -3.121 1.00 0.00 O ATOM 224 CB ALA A 16 0.391 0.251 -5.817 1.00 0.00 C ATOM 225 H ALA A 16 0.978 -1.963 -4.614 1.00 0.00 H ATOM 226 HA ALA A 16 1.681 0.821 -4.231 1.00 0.00 H ATOM 227 HB1 ALA A 16 1.196 -0.031 -6.480 1.00 0.00 H ATOM 228 HB2 ALA A 16 0.098 1.270 -6.019 1.00 0.00 H ATOM 229 HB3 ALA A 16 -0.453 -0.405 -5.977 1.00 0.00 H ATOM 230 N VAL A 17 -0.226 1.746 -2.925 1.00 0.00 N ATOM 231 CA VAL A 17 -1.232 2.236 -1.984 1.00 0.00 C ATOM 232 C VAL A 17 -2.053 3.385 -2.565 1.00 0.00 C ATOM 233 O VAL A 17 -1.674 3.994 -3.568 1.00 0.00 O ATOM 234 CB VAL A 17 -0.582 2.710 -0.667 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.056 1.538 0.064 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.444 3.807 -0.931 1.00 0.00 C ATOM 237 H VAL A 17 0.506 2.339 -3.195 1.00 0.00 H ATOM 238 HA VAL A 17 -1.897 1.418 -1.754 1.00 0.00 H ATOM 239 HB VAL A 17 -1.358 3.119 -0.036 1.00 0.00 H ATOM 240 HG11 VAL A 17 0.904 1.178 -0.500 1.00 0.00 H ATOM 241 HG12 VAL A 17 -0.667 0.745 0.171 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.385 1.860 1.041 1.00 0.00 H ATOM 243 HG21 VAL A 17 0.220 4.293 -1.869 1.00 0.00 H ATOM 244 HG22 VAL A 17 1.433 3.375 -0.979 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.408 4.534 -0.133 1.00 0.00 H ATOM 246 N ASP A 18 -3.187 3.668 -1.921 1.00 0.00 N ATOM 247 CA ASP A 18 -4.082 4.740 -2.356 1.00 0.00 C ATOM 248 C ASP A 18 -4.089 5.908 -1.361 1.00 0.00 C ATOM 249 O ASP A 18 -4.369 7.048 -1.739 1.00 0.00 O ATOM 250 CB ASP A 18 -5.497 4.192 -2.546 1.00 0.00 C ATOM 251 CG ASP A 18 -6.426 5.188 -3.210 1.00 0.00 C ATOM 252 OD1 ASP A 18 -6.274 5.422 -4.429 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.307 5.730 -2.513 1.00 0.00 O ATOM 254 H ASP A 18 -3.430 3.137 -1.130 1.00 0.00 H ATOM 255 HA ASP A 18 -3.722 5.100 -3.307 1.00 0.00 H ATOM 256 HB2 ASP A 18 -5.450 3.309 -3.163 1.00 0.00 H ATOM 257 HB3 ASP A 18 -5.907 3.931 -1.582 1.00 0.00 H ATOM 258 N ASP A 19 -3.778 5.624 -0.090 1.00 0.00 N ATOM 259 CA ASP A 19 -3.739 6.660 0.946 1.00 0.00 C ATOM 260 C ASP A 19 -2.593 7.654 0.708 1.00 0.00 C ATOM 261 O ASP A 19 -2.659 8.796 1.163 1.00 0.00 O ATOM 262 CB ASP A 19 -3.597 6.029 2.337 1.00 0.00 C ATOM 263 CG ASP A 19 -3.870 7.016 3.460 1.00 0.00 C ATOM 264 OD1 ASP A 19 -5.022 7.491 3.571 1.00 0.00 O ATOM 265 OD2 ASP A 19 -2.933 7.312 4.229 1.00 0.00 O ATOM 266 H ASP A 19 -3.563 4.701 0.155 1.00 0.00 H ATOM 267 HA ASP A 19 -4.676 7.198 0.904 1.00 0.00 H ATOM 268 HB2 ASP A 19 -4.295 5.210 2.429 1.00 0.00 H ATOM 269 HB3 ASP A 19 -2.591 5.653 2.453 1.00 0.00 H ATOM 270 N ASP A 20 -1.541 7.208 0.002 1.00 0.00 N ATOM 271 CA ASP A 20 -0.373 8.053 -0.287 1.00 0.00 C ATOM 272 C ASP A 20 -0.795 9.448 -0.773 1.00 0.00 C ATOM 273 O ASP A 20 -0.205 10.452 -0.370 1.00 0.00 O ATOM 274 CB ASP A 20 0.544 7.381 -1.327 1.00 0.00 C ATOM 275 CG ASP A 20 1.892 6.952 -0.762 1.00 0.00 C ATOM 276 OD1 ASP A 20 1.936 6.469 0.391 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.905 7.086 -1.483 1.00 0.00 O ATOM 278 H ASP A 20 -1.547 6.283 -0.325 1.00 0.00 H ATOM 279 HA ASP A 20 0.175 8.168 0.636 1.00 0.00 H ATOM 280 HB2 ASP A 20 0.051 6.503 -1.716 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.720 8.074 -2.137 1.00 0.00 H ATOM 282 N GLY A 21 -1.825 9.512 -1.628 1.00 0.00 N ATOM 283 CA GLY A 21 -2.299 10.798 -2.120 1.00 0.00 C ATOM 284 C GLY A 21 -1.571 11.303 -3.352 1.00 0.00 C ATOM 285 O GLY A 21 -1.907 12.365 -3.883 1.00 0.00 O ATOM 286 H GLY A 21 -2.272 8.684 -1.911 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.355 10.724 -2.344 1.00 0.00 H ATOM 288 HA3 GLY A 21 -2.155 11.518 -1.338 1.00 0.00 H ATOM 289 N THR A 22 -0.570 10.563 -3.796 1.00 0.00 N ATOM 290 CA THR A 22 0.217 10.961 -4.967 1.00 0.00 C ATOM 291 C THR A 22 -0.418 10.471 -6.273 1.00 0.00 C ATOM 292 O THR A 22 -1.451 9.798 -6.262 1.00 0.00 O ATOM 293 CB THR A 22 1.667 10.463 -4.857 1.00 0.00 C ATOM 294 OG1 THR A 22 1.783 9.384 -3.940 1.00 0.00 O ATOM 295 CG2 THR A 22 2.630 11.548 -4.420 1.00 0.00 C ATOM 296 H THR A 22 -0.352 9.738 -3.323 1.00 0.00 H ATOM 297 HA THR A 22 0.228 12.040 -4.987 1.00 0.00 H ATOM 298 HB THR A 22 1.988 10.114 -5.829 1.00 0.00 H ATOM 299 HG1 THR A 22 1.796 9.722 -3.040 1.00 0.00 H ATOM 300 HG21 THR A 22 3.636 11.276 -4.703 1.00 0.00 H ATOM 301 HG22 THR A 22 2.577 11.664 -3.347 1.00 0.00 H ATOM 302 HG23 THR A 22 2.362 12.480 -4.896 1.00 0.00 H ATOM 303 N TYR A 23 0.206 10.826 -7.402 1.00 0.00 N ATOM 304 CA TYR A 23 -0.297 10.435 -8.723 1.00 0.00 C ATOM 305 C TYR A 23 -0.329 8.913 -8.881 1.00 0.00 C ATOM 306 O TYR A 23 -1.232 8.371 -9.519 1.00 0.00 O ATOM 307 CB TYR A 23 0.558 11.057 -9.831 1.00 0.00 C ATOM 308 CG TYR A 23 0.214 12.502 -10.131 1.00 0.00 C ATOM 309 CD1 TYR A 23 0.462 13.506 -9.201 1.00 0.00 C ATOM 310 CD2 TYR A 23 -0.354 12.862 -11.347 1.00 0.00 C ATOM 311 CE1 TYR A 23 0.154 14.824 -9.475 1.00 0.00 C ATOM 312 CE2 TYR A 23 -0.665 14.179 -11.628 1.00 0.00 C ATOM 313 CZ TYR A 23 -0.408 15.156 -10.689 1.00 0.00 C ATOM 314 OH TYR A 23 -0.713 16.470 -10.967 1.00 0.00 O ATOM 315 H TYR A 23 1.021 11.368 -7.344 1.00 0.00 H ATOM 316 HA TYR A 23 -1.307 10.809 -8.811 1.00 0.00 H ATOM 317 HB2 TYR A 23 1.596 11.018 -9.539 1.00 0.00 H ATOM 318 HB3 TYR A 23 0.423 10.488 -10.740 1.00 0.00 H ATOM 319 HD1 TYR A 23 0.902 13.244 -8.250 1.00 0.00 H ATOM 320 HD2 TYR A 23 -0.555 12.095 -12.081 1.00 0.00 H ATOM 321 HE1 TYR A 23 0.355 15.588 -8.738 1.00 0.00 H ATOM 322 HE2 TYR A 23 -1.105 14.439 -12.579 1.00 0.00 H ATOM 323 HH TYR A 23 -1.287 16.821 -10.281 1.00 0.00 H ATOM 324 N ALA A 24 0.656 8.230 -8.291 1.00 0.00 N ATOM 325 CA ALA A 24 0.730 6.770 -8.361 1.00 0.00 C ATOM 326 C ALA A 24 -0.551 6.129 -7.824 1.00 0.00 C ATOM 327 O ALA A 24 -1.003 5.101 -8.327 1.00 0.00 O ATOM 328 CB ALA A 24 1.933 6.267 -7.580 1.00 0.00 C ATOM 329 H ALA A 24 1.344 8.719 -7.793 1.00 0.00 H ATOM 330 HA ALA A 24 0.858 6.490 -9.396 1.00 0.00 H ATOM 331 HB1 ALA A 24 2.774 6.157 -8.247 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.698 5.311 -7.134 1.00 0.00 H ATOM 333 HB3 ALA A 24 2.178 6.975 -6.804 1.00 0.00 H ATOM 334 N ASP A 25 -1.128 6.753 -6.802 1.00 0.00 N ATOM 335 CA ASP A 25 -2.358 6.269 -6.184 1.00 0.00 C ATOM 336 C ASP A 25 -3.507 6.243 -7.195 1.00 0.00 C ATOM 337 O ASP A 25 -4.323 5.321 -7.194 1.00 0.00 O ATOM 338 CB ASP A 25 -2.715 7.156 -4.991 1.00 0.00 C ATOM 339 CG ASP A 25 -1.603 7.211 -3.960 1.00 0.00 C ATOM 340 OD1 ASP A 25 -0.492 7.681 -4.298 1.00 0.00 O ATOM 341 OD2 ASP A 25 -1.843 6.784 -2.817 1.00 0.00 O ATOM 342 H ASP A 25 -0.713 7.568 -6.448 1.00 0.00 H ATOM 343 HA ASP A 25 -2.181 5.263 -5.834 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.906 8.159 -5.340 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.600 6.771 -4.514 1.00 0.00 H ATOM 346 N LEU A 26 -3.556 7.256 -8.066 1.00 0.00 N ATOM 347 CA LEU A 26 -4.593 7.342 -9.094 1.00 0.00 C ATOM 348 C LEU A 26 -4.552 6.106 -9.994 1.00 0.00 C ATOM 349 O LEU A 26 -5.570 5.442 -10.194 1.00 0.00 O ATOM 350 CB LEU A 26 -4.412 8.619 -9.926 1.00 0.00 C ATOM 351 CG LEU A 26 -5.667 9.134 -10.646 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.095 8.173 -11.746 1.00 0.00 C ATOM 353 CD2 LEU A 26 -6.804 9.359 -9.658 1.00 0.00 C ATOM 354 H LEU A 26 -2.870 7.955 -8.023 1.00 0.00 H ATOM 355 HA LEU A 26 -5.550 7.377 -8.594 1.00 0.00 H ATOM 356 HB2 LEU A 26 -4.060 9.401 -9.268 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.652 8.433 -10.670 1.00 0.00 H ATOM 358 HG LEU A 26 -5.438 10.083 -11.109 1.00 0.00 H ATOM 359 HD11 LEU A 26 -5.220 7.743 -12.209 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.668 8.710 -12.487 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.702 7.387 -11.321 1.00 0.00 H ATOM 362 HD21 LEU A 26 -6.397 9.563 -8.678 1.00 0.00 H ATOM 363 HD22 LEU A 26 -7.425 8.477 -9.613 1.00 0.00 H ATOM 364 HD23 LEU A 26 -7.399 10.201 -9.981 1.00 0.00 H ATOM 365 N VAL A 27 -3.363 5.788 -10.515 1.00 0.00 N ATOM 366 CA VAL A 27 -3.192 4.615 -11.374 1.00 0.00 C ATOM 367 C VAL A 27 -3.390 3.324 -10.571 1.00 0.00 C ATOM 368 O VAL A 27 -3.917 2.338 -11.089 1.00 0.00 O ATOM 369 CB VAL A 27 -1.808 4.600 -12.070 1.00 0.00 C ATOM 370 CG1 VAL A 27 -0.672 4.551 -11.057 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.707 3.434 -13.046 1.00 0.00 C ATOM 372 H VAL A 27 -2.584 6.347 -10.306 1.00 0.00 H ATOM 373 HA VAL A 27 -3.953 4.660 -12.142 1.00 0.00 H ATOM 374 HB VAL A 27 -1.709 5.515 -12.633 1.00 0.00 H ATOM 375 HG11 VAL A 27 0.262 4.378 -11.571 1.00 0.00 H ATOM 376 HG12 VAL A 27 -0.849 3.752 -10.353 1.00 0.00 H ATOM 377 HG13 VAL A 27 -0.622 5.492 -10.529 1.00 0.00 H ATOM 378 HG21 VAL A 27 -1.606 2.511 -12.496 1.00 0.00 H ATOM 379 HG22 VAL A 27 -0.844 3.570 -13.681 1.00 0.00 H ATOM 380 HG23 VAL A 27 -2.599 3.396 -13.655 1.00 0.00 H ATOM 381 N ARG A 28 -2.977 3.348 -9.299 1.00 0.00 N ATOM 382 CA ARG A 28 -3.123 2.192 -8.412 1.00 0.00 C ATOM 383 C ARG A 28 -4.600 1.838 -8.219 1.00 0.00 C ATOM 384 O ARG A 28 -4.955 0.663 -8.116 1.00 0.00 O ATOM 385 CB ARG A 28 -2.467 2.478 -7.053 1.00 0.00 C ATOM 386 CG ARG A 28 -2.719 1.402 -6.003 1.00 0.00 C ATOM 387 CD ARG A 28 -3.944 1.723 -5.157 1.00 0.00 C ATOM 388 NE ARG A 28 -4.102 0.792 -4.039 1.00 0.00 N ATOM 389 CZ ARG A 28 -5.251 0.591 -3.388 1.00 0.00 C ATOM 390 NH1 ARG A 28 -6.344 1.278 -3.714 1.00 0.00 N ATOM 391 NH2 ARG A 28 -5.308 -0.298 -2.404 1.00 0.00 N ATOM 392 H ARG A 28 -2.575 4.170 -8.945 1.00 0.00 H ATOM 393 HA ARG A 28 -2.621 1.355 -8.877 1.00 0.00 H ATOM 394 HB2 ARG A 28 -1.400 2.567 -7.194 1.00 0.00 H ATOM 395 HB3 ARG A 28 -2.849 3.414 -6.675 1.00 0.00 H ATOM 396 HG2 ARG A 28 -2.875 0.456 -6.500 1.00 0.00 H ATOM 397 HG3 ARG A 28 -1.856 1.334 -5.359 1.00 0.00 H ATOM 398 HD2 ARG A 28 -3.844 2.725 -4.768 1.00 0.00 H ATOM 399 HD3 ARG A 28 -4.821 1.669 -5.784 1.00 0.00 H ATOM 400 HE ARG A 28 -3.311 0.280 -3.763 1.00 0.00 H ATOM 401 HH11 ARG A 28 -6.312 1.953 -4.451 1.00 0.00 H ATOM 402 HH12 ARG A 28 -7.199 1.122 -3.218 1.00 0.00 H ATOM 403 HH21 ARG A 28 -4.492 -0.816 -2.152 1.00 0.00 H ATOM 404 HH22 ARG A 28 -6.167 -0.449 -1.913 1.00 0.00 H ATOM 405 N ALA A 29 -5.454 2.865 -8.169 1.00 0.00 N ATOM 406 CA ALA A 29 -6.896 2.674 -7.989 1.00 0.00 C ATOM 407 C ALA A 29 -7.490 1.771 -9.071 1.00 0.00 C ATOM 408 O ALA A 29 -8.521 1.134 -8.852 1.00 0.00 O ATOM 409 CB ALA A 29 -7.614 4.016 -7.969 1.00 0.00 C ATOM 410 H ALA A 29 -5.103 3.778 -8.254 1.00 0.00 H ATOM 411 HA ALA A 29 -7.047 2.200 -7.030 1.00 0.00 H ATOM 412 HB1 ALA A 29 -8.635 3.872 -7.650 1.00 0.00 H ATOM 413 HB2 ALA A 29 -7.603 4.444 -8.960 1.00 0.00 H ATOM 414 HB3 ALA A 29 -7.113 4.685 -7.282 1.00 0.00 H ATOM 415 N VAL A 30 -6.835 1.709 -10.234 1.00 0.00 N ATOM 416 CA VAL A 30 -7.309 0.866 -11.329 1.00 0.00 C ATOM 417 C VAL A 30 -6.889 -0.599 -11.120 1.00 0.00 C ATOM 418 O VAL A 30 -7.177 -1.456 -11.956 1.00 0.00 O ATOM 419 CB VAL A 30 -6.777 1.366 -12.693 1.00 0.00 C ATOM 420 CG1 VAL A 30 -7.436 0.615 -13.844 1.00 0.00 C ATOM 421 CG2 VAL A 30 -6.999 2.866 -12.839 1.00 0.00 C ATOM 422 H VAL A 30 -6.016 2.232 -10.354 1.00 0.00 H ATOM 423 HA VAL A 30 -8.388 0.920 -11.348 1.00 0.00 H ATOM 424 HB VAL A 30 -5.715 1.179 -12.732 1.00 0.00 H ATOM 425 HG11 VAL A 30 -6.980 -0.359 -13.945 1.00 0.00 H ATOM 426 HG12 VAL A 30 -7.304 1.171 -14.760 1.00 0.00 H ATOM 427 HG13 VAL A 30 -8.491 0.499 -13.643 1.00 0.00 H ATOM 428 HG21 VAL A 30 -6.733 3.363 -11.918 1.00 0.00 H ATOM 429 HG22 VAL A 30 -8.038 3.056 -13.063 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.384 3.244 -13.642 1.00 0.00 H ATOM 431 N ASP A 31 -6.229 -0.882 -9.985 1.00 0.00 N ATOM 432 CA ASP A 31 -5.787 -2.232 -9.649 1.00 0.00 C ATOM 433 C ASP A 31 -4.980 -2.861 -10.783 1.00 0.00 C ATOM 434 O ASP A 31 -5.421 -3.814 -11.429 1.00 0.00 O ATOM 435 CB ASP A 31 -6.988 -3.109 -9.283 1.00 0.00 C ATOM 436 CG ASP A 31 -6.587 -4.319 -8.461 1.00 0.00 C ATOM 437 OD1 ASP A 31 -6.528 -4.197 -7.219 1.00 0.00 O ATOM 438 OD2 ASP A 31 -6.327 -5.386 -9.057 1.00 0.00 O ATOM 439 H ASP A 31 -6.038 -0.163 -9.352 1.00 0.00 H ATOM 440 HA ASP A 31 -5.147 -2.150 -8.783 1.00 0.00 H ATOM 441 HB2 ASP A 31 -7.688 -2.520 -8.706 1.00 0.00 H ATOM 442 HB3 ASP A 31 -7.468 -3.451 -10.189 1.00 0.00 H ATOM 443 N LEU A 32 -3.789 -2.319 -11.016 1.00 0.00 N ATOM 444 CA LEU A 32 -2.909 -2.824 -12.066 1.00 0.00 C ATOM 445 C LEU A 32 -1.719 -3.580 -11.464 1.00 0.00 C ATOM 446 O LEU A 32 -0.605 -3.526 -11.993 1.00 0.00 O ATOM 447 CB LEU A 32 -2.418 -1.666 -12.942 1.00 0.00 C ATOM 448 CG LEU A 32 -3.308 -1.339 -14.145 1.00 0.00 C ATOM 449 CD1 LEU A 32 -3.996 0.005 -13.955 1.00 0.00 C ATOM 450 CD2 LEU A 32 -2.487 -1.345 -15.427 1.00 0.00 C ATOM 451 H LEU A 32 -3.491 -1.563 -10.468 1.00 0.00 H ATOM 452 HA LEU A 32 -3.480 -3.508 -12.676 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.343 -0.782 -12.325 1.00 0.00 H ATOM 454 HB3 LEU A 32 -1.434 -1.912 -13.308 1.00 0.00 H ATOM 455 HG LEU A 32 -4.074 -2.095 -14.235 1.00 0.00 H ATOM 456 HD11 LEU A 32 -3.972 0.279 -12.911 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.023 -0.067 -14.283 1.00 0.00 H ATOM 458 HD13 LEU A 32 -3.485 0.759 -14.537 1.00 0.00 H ATOM 459 HD21 LEU A 32 -3.063 -0.901 -16.226 1.00 0.00 H ATOM 460 HD22 LEU A 32 -2.236 -2.363 -15.688 1.00 0.00 H ATOM 461 HD23 LEU A 32 -1.581 -0.777 -15.278 1.00 0.00 H ATOM 462 N SER A 33 -1.960 -4.290 -10.358 1.00 0.00 N ATOM 463 CA SER A 33 -0.911 -5.058 -9.690 1.00 0.00 C ATOM 464 C SER A 33 -1.132 -6.559 -9.882 1.00 0.00 C ATOM 465 O SER A 33 -2.239 -7.057 -9.672 1.00 0.00 O ATOM 466 CB SER A 33 -0.870 -4.727 -8.193 1.00 0.00 C ATOM 467 OG SER A 33 -1.009 -3.335 -7.966 1.00 0.00 O ATOM 468 H SER A 33 -2.866 -4.301 -9.983 1.00 0.00 H ATOM 469 HA SER A 33 0.034 -4.783 -10.135 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.677 -5.242 -7.692 1.00 0.00 H ATOM 471 HB3 SER A 33 0.074 -5.052 -7.781 1.00 0.00 H ATOM 472 HG SER A 33 -1.590 -3.190 -7.214 1.00 0.00 H ATOM 473 N PRO A 34 -0.078 -7.304 -10.277 1.00 0.00 N ATOM 474 CA PRO A 34 -0.169 -8.757 -10.489 1.00 0.00 C ATOM 475 C PRO A 34 -0.449 -9.527 -9.195 1.00 0.00 C ATOM 476 O PRO A 34 -1.101 -10.572 -9.217 1.00 0.00 O ATOM 477 CB PRO A 34 1.209 -9.129 -11.049 1.00 0.00 C ATOM 478 CG PRO A 34 2.117 -8.043 -10.586 1.00 0.00 C ATOM 479 CD PRO A 34 1.281 -6.794 -10.543 1.00 0.00 C ATOM 480 HA PRO A 34 -0.931 -8.999 -11.217 1.00 0.00 H ATOM 481 HB2 PRO A 34 1.512 -10.090 -10.659 1.00 0.00 H ATOM 482 HB3 PRO A 34 1.164 -9.171 -12.128 1.00 0.00 H ATOM 483 HG2 PRO A 34 2.495 -8.276 -9.602 1.00 0.00 H ATOM 484 HG3 PRO A 34 2.933 -7.924 -11.283 1.00 0.00 H ATOM 485 HD2 PRO A 34 1.615 -6.145 -9.746 1.00 0.00 H ATOM 486 HD3 PRO A 34 1.320 -6.282 -11.493 1.00 0.00 H ATOM 487 N HIS A 35 0.048 -9.004 -8.071 1.00 0.00 N ATOM 488 CA HIS A 35 -0.150 -9.643 -6.768 1.00 0.00 C ATOM 489 C HIS A 35 -1.614 -9.568 -6.326 1.00 0.00 C ATOM 490 O HIS A 35 -2.152 -10.532 -5.777 1.00 0.00 O ATOM 491 CB HIS A 35 0.742 -8.987 -5.707 1.00 0.00 C ATOM 492 CG HIS A 35 1.908 -9.831 -5.286 1.00 0.00 C ATOM 493 ND1 HIS A 35 1.787 -11.152 -4.903 1.00 0.00 N ATOM 494 CD2 HIS A 35 3.225 -9.532 -5.181 1.00 0.00 C ATOM 495 CE1 HIS A 35 2.977 -11.625 -4.579 1.00 0.00 C ATOM 496 NE2 HIS A 35 3.866 -10.663 -4.741 1.00 0.00 N ATOM 497 H HIS A 35 0.560 -8.170 -8.119 1.00 0.00 H ATOM 498 HA HIS A 35 0.129 -10.681 -6.866 1.00 0.00 H ATOM 499 HB2 HIS A 35 1.132 -8.058 -6.097 1.00 0.00 H ATOM 500 HB3 HIS A 35 0.149 -8.779 -4.829 1.00 0.00 H ATOM 501 HD1 HIS A 35 0.952 -11.665 -4.875 1.00 0.00 H ATOM 502 HD2 HIS A 35 3.685 -8.579 -5.401 1.00 0.00 H ATOM 503 HE1 HIS A 35 3.187 -12.629 -4.239 1.00 0.00 H ATOM 504 HE2 HIS A 35 4.836 -10.769 -4.649 1.00 0.00 H ATOM 505 N GLU A 36 -2.248 -8.413 -6.558 1.00 0.00 N ATOM 506 CA GLU A 36 -3.644 -8.196 -6.181 1.00 0.00 C ATOM 507 C GLU A 36 -3.815 -8.328 -4.667 1.00 0.00 C ATOM 508 O GLU A 36 -4.340 -9.327 -4.169 1.00 0.00 O ATOM 509 CB GLU A 36 -4.564 -9.178 -6.920 1.00 0.00 C ATOM 510 CG GLU A 36 -6.045 -8.953 -6.651 1.00 0.00 C ATOM 511 CD GLU A 36 -6.924 -9.401 -7.803 1.00 0.00 C ATOM 512 OE1 GLU A 36 -7.264 -10.602 -7.858 1.00 0.00 O ATOM 513 OE2 GLU A 36 -7.271 -8.552 -8.650 1.00 0.00 O ATOM 514 H GLU A 36 -1.759 -7.685 -6.987 1.00 0.00 H ATOM 515 HA GLU A 36 -3.906 -7.187 -6.470 1.00 0.00 H ATOM 516 HB2 GLU A 36 -4.395 -9.079 -7.983 1.00 0.00 H ATOM 517 HB3 GLU A 36 -4.314 -10.183 -6.618 1.00 0.00 H ATOM 518 HG2 GLU A 36 -6.325 -9.509 -5.768 1.00 0.00 H ATOM 519 HG3 GLU A 36 -6.211 -7.899 -6.479 1.00 0.00 H ATOM 520 N VAL A 37 -3.350 -7.312 -3.939 1.00 0.00 N ATOM 521 CA VAL A 37 -3.432 -7.307 -2.481 1.00 0.00 C ATOM 522 C VAL A 37 -4.170 -6.067 -1.969 1.00 0.00 C ATOM 523 O VAL A 37 -4.266 -5.058 -2.671 1.00 0.00 O ATOM 524 CB VAL A 37 -2.024 -7.352 -1.845 1.00 0.00 C ATOM 525 CG1 VAL A 37 -1.292 -8.629 -2.233 1.00 0.00 C ATOM 526 CG2 VAL A 37 -1.212 -6.130 -2.249 1.00 0.00 C ATOM 527 H VAL A 37 -2.932 -6.549 -4.395 1.00 0.00 H ATOM 528 HA VAL A 37 -3.973 -8.190 -2.172 1.00 0.00 H ATOM 529 HB VAL A 37 -2.138 -7.344 -0.771 1.00 0.00 H ATOM 530 HG11 VAL A 37 -0.347 -8.376 -2.690 1.00 0.00 H ATOM 531 HG12 VAL A 37 -1.891 -9.191 -2.934 1.00 0.00 H ATOM 532 HG13 VAL A 37 -1.116 -9.225 -1.350 1.00 0.00 H ATOM 533 HG21 VAL A 37 -0.594 -6.374 -3.100 1.00 0.00 H ATOM 534 HG22 VAL A 37 -0.586 -5.826 -1.424 1.00 0.00 H ATOM 535 HG23 VAL A 37 -1.880 -5.323 -2.509 1.00 0.00 H ATOM 536 N THR A 38 -4.678 -6.146 -0.738 1.00 0.00 N ATOM 537 CA THR A 38 -5.395 -5.028 -0.130 1.00 0.00 C ATOM 538 C THR A 38 -4.522 -4.331 0.914 1.00 0.00 C ATOM 539 O THR A 38 -4.140 -4.931 1.921 1.00 0.00 O ATOM 540 CB THR A 38 -6.713 -5.506 0.501 1.00 0.00 C ATOM 541 OG1 THR A 38 -7.481 -4.405 0.963 1.00 0.00 O ATOM 542 CG2 THR A 38 -6.528 -6.458 1.666 1.00 0.00 C ATOM 543 H THR A 38 -4.560 -6.974 -0.224 1.00 0.00 H ATOM 544 HA THR A 38 -5.622 -4.320 -0.914 1.00 0.00 H ATOM 545 HB THR A 38 -7.289 -6.022 -0.255 1.00 0.00 H ATOM 546 HG1 THR A 38 -7.043 -3.995 1.714 1.00 0.00 H ATOM 547 HG21 THR A 38 -7.472 -6.926 1.902 1.00 0.00 H ATOM 548 HG22 THR A 38 -6.174 -5.910 2.527 1.00 0.00 H ATOM 549 HG23 THR A 38 -5.807 -7.217 1.402 1.00 0.00 H ATOM 550 N VAL A 39 -4.207 -3.061 0.664 1.00 0.00 N ATOM 551 CA VAL A 39 -3.378 -2.285 1.580 1.00 0.00 C ATOM 552 C VAL A 39 -4.208 -1.251 2.337 1.00 0.00 C ATOM 553 O VAL A 39 -4.992 -0.509 1.740 1.00 0.00 O ATOM 554 CB VAL A 39 -2.220 -1.576 0.839 1.00 0.00 C ATOM 555 CG1 VAL A 39 -2.747 -0.548 -0.153 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.267 -0.926 1.834 1.00 0.00 C ATOM 557 H VAL A 39 -4.540 -2.637 -0.155 1.00 0.00 H ATOM 558 HA VAL A 39 -2.948 -2.971 2.295 1.00 0.00 H ATOM 559 HB VAL A 39 -1.668 -2.321 0.286 1.00 0.00 H ATOM 560 HG11 VAL A 39 -3.797 -0.722 -0.327 1.00 0.00 H ATOM 561 HG12 VAL A 39 -2.208 -0.637 -1.083 1.00 0.00 H ATOM 562 HG13 VAL A 39 -2.609 0.445 0.249 1.00 0.00 H ATOM 563 HG21 VAL A 39 -1.361 -1.412 2.795 1.00 0.00 H ATOM 564 HG22 VAL A 39 -1.512 0.121 1.937 1.00 0.00 H ATOM 565 HG23 VAL A 39 -0.253 -1.026 1.479 1.00 0.00 H ATOM 566 N LEU A 40 -4.022 -1.209 3.654 1.00 0.00 N ATOM 567 CA LEU A 40 -4.741 -0.267 4.505 1.00 0.00 C ATOM 568 C LEU A 40 -3.761 0.604 5.287 1.00 0.00 C ATOM 569 O LEU A 40 -2.624 0.200 5.536 1.00 0.00 O ATOM 570 CB LEU A 40 -5.669 -1.016 5.470 1.00 0.00 C ATOM 571 CG LEU A 40 -4.980 -2.048 6.371 1.00 0.00 C ATOM 572 CD1 LEU A 40 -5.702 -2.167 7.706 1.00 0.00 C ATOM 573 CD2 LEU A 40 -4.910 -3.403 5.678 1.00 0.00 C ATOM 574 H LEU A 40 -3.378 -1.826 4.067 1.00 0.00 H ATOM 575 HA LEU A 40 -5.336 0.368 3.865 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.157 -0.286 6.101 1.00 0.00 H ATOM 577 HB3 LEU A 40 -6.423 -1.525 4.888 1.00 0.00 H ATOM 578 HG LEU A 40 -3.969 -1.723 6.569 1.00 0.00 H ATOM 579 HD11 LEU A 40 -5.599 -3.174 8.083 1.00 0.00 H ATOM 580 HD12 LEU A 40 -6.749 -1.938 7.572 1.00 0.00 H ATOM 581 HD13 LEU A 40 -5.270 -1.473 8.412 1.00 0.00 H ATOM 582 HD21 LEU A 40 -5.734 -4.019 6.007 1.00 0.00 H ATOM 583 HD22 LEU A 40 -3.977 -3.887 5.928 1.00 0.00 H ATOM 584 HD23 LEU A 40 -4.968 -3.265 4.608 1.00 0.00 H ATOM 585 N VAL A 41 -4.211 1.797 5.676 1.00 0.00 N ATOM 586 CA VAL A 41 -3.378 2.728 6.433 1.00 0.00 C ATOM 587 C VAL A 41 -4.082 3.159 7.715 1.00 0.00 C ATOM 588 O VAL A 41 -5.212 3.649 7.679 1.00 0.00 O ATOM 589 CB VAL A 41 -3.028 3.987 5.609 1.00 0.00 C ATOM 590 CG1 VAL A 41 -1.999 4.844 6.335 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.527 3.606 4.222 1.00 0.00 C ATOM 592 H VAL A 41 -5.127 2.057 5.452 1.00 0.00 H ATOM 593 HA VAL A 41 -2.458 2.222 6.690 1.00 0.00 H ATOM 594 HB VAL A 41 -3.928 4.574 5.492 1.00 0.00 H ATOM 595 HG11 VAL A 41 -2.025 4.624 7.393 1.00 0.00 H ATOM 596 HG12 VAL A 41 -2.226 5.888 6.179 1.00 0.00 H ATOM 597 HG13 VAL A 41 -1.014 4.630 5.948 1.00 0.00 H ATOM 598 HG21 VAL A 41 -3.326 3.728 3.507 1.00 0.00 H ATOM 599 HG22 VAL A 41 -2.200 2.577 4.225 1.00 0.00 H ATOM 600 HG23 VAL A 41 -1.700 4.247 3.950 1.00 0.00 H ATOM 601 N ASP A 42 -3.406 2.975 8.846 1.00 0.00 N ATOM 602 CA ASP A 42 -3.960 3.346 10.142 1.00 0.00 C ATOM 603 C ASP A 42 -3.934 4.862 10.326 1.00 0.00 C ATOM 604 O ASP A 42 -2.894 5.500 10.150 1.00 0.00 O ATOM 605 CB ASP A 42 -3.191 2.653 11.274 1.00 0.00 C ATOM 606 CG ASP A 42 -1.689 2.874 11.200 1.00 0.00 C ATOM 607 OD1 ASP A 42 -1.028 2.193 10.386 1.00 0.00 O ATOM 608 OD2 ASP A 42 -1.175 3.720 11.961 1.00 0.00 O ATOM 609 H ASP A 42 -2.510 2.583 8.808 1.00 0.00 H ATOM 610 HA ASP A 42 -4.989 3.014 10.166 1.00 0.00 H ATOM 611 HB2 ASP A 42 -3.542 3.031 12.221 1.00 0.00 H ATOM 612 HB3 ASP A 42 -3.383 1.592 11.221 1.00 0.00 H ATOM 613 N GLY A 43 -5.089 5.431 10.669 1.00 0.00 N ATOM 614 CA GLY A 43 -5.187 6.869 10.865 1.00 0.00 C ATOM 615 C GLY A 43 -4.514 7.334 12.144 1.00 0.00 C ATOM 616 O GLY A 43 -5.188 7.715 13.104 1.00 0.00 O ATOM 617 H GLY A 43 -5.883 4.870 10.786 1.00 0.00 H ATOM 618 HA2 GLY A 43 -4.722 7.366 10.026 1.00 0.00 H ATOM 619 HA3 GLY A 43 -6.231 7.147 10.898 1.00 0.00 H ATOM 620 N ARG A 44 -3.181 7.301 12.156 1.00 0.00 N ATOM 621 CA ARG A 44 -2.405 7.721 13.320 1.00 0.00 C ATOM 622 C ARG A 44 -1.660 9.022 13.033 1.00 0.00 C ATOM 623 O ARG A 44 -1.197 9.239 11.913 1.00 0.00 O ATOM 624 CB ARG A 44 -1.408 6.629 13.713 1.00 0.00 C ATOM 625 CG ARG A 44 -1.428 6.290 15.193 1.00 0.00 C ATOM 626 CD ARG A 44 -0.040 6.389 15.802 1.00 0.00 C ATOM 627 NE ARG A 44 0.689 5.126 15.707 1.00 0.00 N ATOM 628 CZ ARG A 44 1.747 4.820 16.458 1.00 0.00 C ATOM 629 NH1 ARG A 44 2.215 5.691 17.349 1.00 0.00 N ATOM 630 NH2 ARG A 44 2.343 3.643 16.314 1.00 0.00 N ATOM 631 H ARG A 44 -2.704 6.986 11.357 1.00 0.00 H ATOM 632 HA ARG A 44 -3.092 7.882 14.136 1.00 0.00 H ATOM 633 HB2 ARG A 44 -1.635 5.732 13.157 1.00 0.00 H ATOM 634 HB3 ARG A 44 -0.411 6.959 13.456 1.00 0.00 H ATOM 635 HG2 ARG A 44 -2.085 6.978 15.704 1.00 0.00 H ATOM 636 HG3 ARG A 44 -1.794 5.281 15.316 1.00 0.00 H ATOM 637 HD2 ARG A 44 0.515 7.154 15.278 1.00 0.00 H ATOM 638 HD3 ARG A 44 -0.137 6.663 16.841 1.00 0.00 H ATOM 639 HE ARG A 44 0.371 4.468 15.051 1.00 0.00 H ATOM 640 HH11 ARG A 44 1.774 6.582 17.459 1.00 0.00 H ATOM 641 HH12 ARG A 44 3.008 5.455 17.911 1.00 0.00 H ATOM 642 HH21 ARG A 44 1.997 2.986 15.643 1.00 0.00 H ATOM 643 HH22 ARG A 44 3.135 3.410 16.877 1.00 0.00 H ATOM 644 N PRO A 45 -1.534 9.909 14.045 1.00 0.00 N ATOM 645 CA PRO A 45 -0.838 11.196 13.895 1.00 0.00 C ATOM 646 C PRO A 45 0.597 11.030 13.396 1.00 0.00 C ATOM 647 O PRO A 45 1.525 10.846 14.189 1.00 0.00 O ATOM 648 CB PRO A 45 -0.848 11.781 15.313 1.00 0.00 C ATOM 649 CG PRO A 45 -1.993 11.116 15.991 1.00 0.00 C ATOM 650 CD PRO A 45 -2.063 9.730 15.412 1.00 0.00 C ATOM 651 HA PRO A 45 -1.374 11.855 13.229 1.00 0.00 H ATOM 652 HB2 PRO A 45 0.086 11.556 15.806 1.00 0.00 H ATOM 653 HB3 PRO A 45 -0.987 12.851 15.263 1.00 0.00 H ATOM 654 HG2 PRO A 45 -1.813 11.071 17.055 1.00 0.00 H ATOM 655 HG3 PRO A 45 -2.907 11.655 15.786 1.00 0.00 H ATOM 656 HD2 PRO A 45 -1.444 9.052 15.983 1.00 0.00 H ATOM 657 HD3 PRO A 45 -3.085 9.383 15.387 1.00 0.00 H ATOM 658 N VAL A 46 0.770 11.091 12.077 1.00 0.00 N ATOM 659 CA VAL A 46 2.089 10.948 11.466 1.00 0.00 C ATOM 660 C VAL A 46 2.266 11.924 10.304 1.00 0.00 C ATOM 661 O VAL A 46 1.306 12.234 9.594 1.00 0.00 O ATOM 662 CB VAL A 46 2.329 9.511 10.949 1.00 0.00 C ATOM 663 CG1 VAL A 46 2.378 8.520 12.103 1.00 0.00 C ATOM 664 CG2 VAL A 46 1.260 9.108 9.940 1.00 0.00 C ATOM 665 H VAL A 46 -0.010 11.234 11.500 1.00 0.00 H ATOM 666 HA VAL A 46 2.829 11.165 12.222 1.00 0.00 H ATOM 667 HB VAL A 46 3.287 9.490 10.450 1.00 0.00 H ATOM 668 HG11 VAL A 46 3.105 7.752 11.886 1.00 0.00 H ATOM 669 HG12 VAL A 46 1.405 8.068 12.231 1.00 0.00 H ATOM 670 HG13 VAL A 46 2.658 9.035 13.011 1.00 0.00 H ATOM 671 HG21 VAL A 46 1.714 8.540 9.142 1.00 0.00 H ATOM 672 HG22 VAL A 46 0.797 9.993 9.531 1.00 0.00 H ATOM 673 HG23 VAL A 46 0.511 8.504 10.430 1.00 0.00 H ATOM 674 N PRO A 47 3.501 12.421 10.088 1.00 0.00 N ATOM 675 CA PRO A 47 3.792 13.358 9.001 1.00 0.00 C ATOM 676 C PRO A 47 3.788 12.670 7.639 1.00 0.00 C ATOM 677 O PRO A 47 4.831 12.237 7.146 1.00 0.00 O ATOM 678 CB PRO A 47 5.190 13.876 9.339 1.00 0.00 C ATOM 679 CG PRO A 47 5.820 12.775 10.116 1.00 0.00 C ATOM 680 CD PRO A 47 4.707 12.107 10.882 1.00 0.00 C ATOM 681 HA PRO A 47 3.092 14.181 8.989 1.00 0.00 H ATOM 682 HB2 PRO A 47 5.732 14.078 8.426 1.00 0.00 H ATOM 683 HB3 PRO A 47 5.112 14.780 9.924 1.00 0.00 H ATOM 684 HG2 PRO A 47 6.285 12.073 9.441 1.00 0.00 H ATOM 685 HG3 PRO A 47 6.553 13.182 10.798 1.00 0.00 H ATOM 686 HD2 PRO A 47 4.870 11.042 10.930 1.00 0.00 H ATOM 687 HD3 PRO A 47 4.633 12.523 11.877 1.00 0.00 H ATOM 688 N GLU A 48 2.606 12.571 7.038 1.00 0.00 N ATOM 689 CA GLU A 48 2.456 11.935 5.729 1.00 0.00 C ATOM 690 C GLU A 48 3.281 12.662 4.661 1.00 0.00 C ATOM 691 O GLU A 48 3.659 12.067 3.651 1.00 0.00 O ATOM 692 CB GLU A 48 0.980 11.901 5.322 1.00 0.00 C ATOM 693 CG GLU A 48 0.058 11.369 6.411 1.00 0.00 C ATOM 694 CD GLU A 48 -0.928 10.337 5.897 1.00 0.00 C ATOM 695 OE1 GLU A 48 -0.486 9.234 5.509 1.00 0.00 O ATOM 696 OE2 GLU A 48 -2.143 10.630 5.885 1.00 0.00 O ATOM 697 H GLU A 48 1.812 12.934 7.486 1.00 0.00 H ATOM 698 HA GLU A 48 2.818 10.920 5.812 1.00 0.00 H ATOM 699 HB2 GLU A 48 0.666 12.903 5.073 1.00 0.00 H ATOM 700 HB3 GLU A 48 0.874 11.271 4.450 1.00 0.00 H ATOM 701 HG2 GLU A 48 0.658 10.912 7.185 1.00 0.00 H ATOM 702 HG3 GLU A 48 -0.495 12.197 6.830 1.00 0.00 H ATOM 703 N ASP A 49 3.562 13.949 4.897 1.00 0.00 N ATOM 704 CA ASP A 49 4.346 14.756 3.961 1.00 0.00 C ATOM 705 C ASP A 49 5.851 14.674 4.258 1.00 0.00 C ATOM 706 O ASP A 49 6.618 15.538 3.827 1.00 0.00 O ATOM 707 CB ASP A 49 3.890 16.218 4.012 1.00 0.00 C ATOM 708 CG ASP A 49 2.443 16.399 3.591 1.00 0.00 C ATOM 709 OD1 ASP A 49 1.545 16.071 4.397 1.00 0.00 O ATOM 710 OD2 ASP A 49 2.208 16.874 2.461 1.00 0.00 O ATOM 711 H ASP A 49 3.236 14.365 5.722 1.00 0.00 H ATOM 712 HA ASP A 49 4.169 14.372 2.968 1.00 0.00 H ATOM 713 HB2 ASP A 49 3.997 16.586 5.021 1.00 0.00 H ATOM 714 HB3 ASP A 49 4.513 16.804 3.352 1.00 0.00 H ATOM 715 N GLN A 50 6.270 13.641 4.996 1.00 0.00 N ATOM 716 CA GLN A 50 7.680 13.459 5.346 1.00 0.00 C ATOM 717 C GLN A 50 8.567 13.436 4.098 1.00 0.00 C ATOM 718 O GLN A 50 9.459 14.272 3.948 1.00 0.00 O ATOM 719 CB GLN A 50 7.865 12.163 6.142 1.00 0.00 C ATOM 720 CG GLN A 50 8.990 12.225 7.163 1.00 0.00 C ATOM 721 CD GLN A 50 9.129 10.940 7.957 1.00 0.00 C ATOM 722 OE1 GLN A 50 8.794 9.858 7.474 1.00 0.00 O ATOM 723 NE2 GLN A 50 9.629 11.049 9.184 1.00 0.00 N ATOM 724 H GLN A 50 5.617 12.985 5.315 1.00 0.00 H ATOM 725 HA GLN A 50 7.974 14.293 5.964 1.00 0.00 H ATOM 726 HB2 GLN A 50 6.947 11.943 6.665 1.00 0.00 H ATOM 727 HB3 GLN A 50 8.077 11.358 5.454 1.00 0.00 H ATOM 728 HG2 GLN A 50 9.919 12.414 6.645 1.00 0.00 H ATOM 729 HG3 GLN A 50 8.791 13.036 7.849 1.00 0.00 H ATOM 730 HE21 GLN A 50 9.877 11.941 9.507 1.00 0.00 H ATOM 731 HE22 GLN A 50 9.729 10.233 9.716 1.00 0.00 H ATOM 732 N SER A 51 8.320 12.472 3.210 1.00 0.00 N ATOM 733 CA SER A 51 9.099 12.344 1.980 1.00 0.00 C ATOM 734 C SER A 51 8.287 11.644 0.895 1.00 0.00 C ATOM 735 O SER A 51 7.725 10.573 1.129 1.00 0.00 O ATOM 736 CB SER A 51 10.397 11.574 2.247 1.00 0.00 C ATOM 737 OG SER A 51 11.202 11.500 1.081 1.00 0.00 O ATOM 738 H SER A 51 7.597 11.832 3.384 1.00 0.00 H ATOM 739 HA SER A 51 9.345 13.340 1.643 1.00 0.00 H ATOM 740 HB2 SER A 51 10.957 12.076 3.022 1.00 0.00 H ATOM 741 HB3 SER A 51 10.157 10.571 2.569 1.00 0.00 H ATOM 742 HG SER A 51 11.032 10.671 0.626 1.00 0.00 H ATOM 743 N VAL A 52 8.227 12.268 -0.289 1.00 0.00 N ATOM 744 CA VAL A 52 7.482 11.730 -1.434 1.00 0.00 C ATOM 745 C VAL A 52 6.084 11.225 -1.026 1.00 0.00 C ATOM 746 O VAL A 52 5.544 10.297 -1.633 1.00 0.00 O ATOM 747 CB VAL A 52 8.279 10.608 -2.154 1.00 0.00 C ATOM 748 CG1 VAL A 52 8.451 9.386 -1.264 1.00 0.00 C ATOM 749 CG2 VAL A 52 7.609 10.231 -3.470 1.00 0.00 C ATOM 750 H VAL A 52 8.698 13.121 -0.396 1.00 0.00 H ATOM 751 HA VAL A 52 7.354 12.542 -2.137 1.00 0.00 H ATOM 752 HB VAL A 52 9.264 10.992 -2.381 1.00 0.00 H ATOM 753 HG11 VAL A 52 9.275 9.547 -0.585 1.00 0.00 H ATOM 754 HG12 VAL A 52 8.653 8.519 -1.876 1.00 0.00 H ATOM 755 HG13 VAL A 52 7.546 9.223 -0.697 1.00 0.00 H ATOM 756 HG21 VAL A 52 8.365 10.034 -4.216 1.00 0.00 H ATOM 757 HG22 VAL A 52 6.980 11.045 -3.800 1.00 0.00 H ATOM 758 HG23 VAL A 52 7.007 9.347 -3.326 1.00 0.00 H ATOM 759 N GLU A 53 5.504 11.862 -0.004 1.00 0.00 N ATOM 760 CA GLU A 53 4.171 11.516 0.495 1.00 0.00 C ATOM 761 C GLU A 53 3.953 10.000 0.591 1.00 0.00 C ATOM 762 O GLU A 53 2.924 9.488 0.148 1.00 0.00 O ATOM 763 CB GLU A 53 3.094 12.144 -0.398 1.00 0.00 C ATOM 764 CG GLU A 53 3.413 13.561 -0.849 1.00 0.00 C ATOM 765 CD GLU A 53 2.167 14.402 -1.050 1.00 0.00 C ATOM 766 OE1 GLU A 53 1.399 14.110 -1.993 1.00 0.00 O ATOM 767 OE2 GLU A 53 1.959 15.351 -0.267 1.00 0.00 O ATOM 768 H GLU A 53 5.982 12.601 0.423 1.00 0.00 H ATOM 769 HA GLU A 53 4.079 11.934 1.484 1.00 0.00 H ATOM 770 HB2 GLU A 53 2.971 11.531 -1.278 1.00 0.00 H ATOM 771 HB3 GLU A 53 2.160 12.164 0.146 1.00 0.00 H ATOM 772 HG2 GLU A 53 4.030 14.034 -0.101 1.00 0.00 H ATOM 773 HG3 GLU A 53 3.953 13.515 -1.784 1.00 0.00 H ATOM 774 N VAL A 54 4.916 9.287 1.178 1.00 0.00 N ATOM 775 CA VAL A 54 4.805 7.831 1.327 1.00 0.00 C ATOM 776 C VAL A 54 4.504 7.428 2.769 1.00 0.00 C ATOM 777 O VAL A 54 4.708 8.207 3.701 1.00 0.00 O ATOM 778 CB VAL A 54 6.086 7.095 0.879 1.00 0.00 C ATOM 779 CG1 VAL A 54 6.260 7.178 -0.630 1.00 0.00 C ATOM 780 CG2 VAL A 54 7.309 7.640 1.605 1.00 0.00 C ATOM 781 H VAL A 54 5.711 9.746 1.520 1.00 0.00 H ATOM 782 HA VAL A 54 3.992 7.498 0.699 1.00 0.00 H ATOM 783 HB VAL A 54 5.979 6.052 1.144 1.00 0.00 H ATOM 784 HG11 VAL A 54 5.712 6.375 -1.100 1.00 0.00 H ATOM 785 HG12 VAL A 54 7.308 7.090 -0.877 1.00 0.00 H ATOM 786 HG13 VAL A 54 5.885 8.126 -0.986 1.00 0.00 H ATOM 787 HG21 VAL A 54 7.993 8.070 0.888 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.799 6.837 2.134 1.00 0.00 H ATOM 789 HG23 VAL A 54 7.002 8.399 2.309 1.00 0.00 H ATOM 790 N ASP A 55 4.025 6.192 2.936 1.00 0.00 N ATOM 791 CA ASP A 55 3.698 5.652 4.254 1.00 0.00 C ATOM 792 C ASP A 55 3.913 4.138 4.285 1.00 0.00 C ATOM 793 O ASP A 55 3.640 3.447 3.301 1.00 0.00 O ATOM 794 CB ASP A 55 2.246 5.984 4.619 1.00 0.00 C ATOM 795 CG ASP A 55 2.039 6.136 6.114 1.00 0.00 C ATOM 796 OD1 ASP A 55 2.697 7.009 6.722 1.00 0.00 O ATOM 797 OD2 ASP A 55 1.217 5.384 6.679 1.00 0.00 O ATOM 798 H ASP A 55 3.893 5.624 2.148 1.00 0.00 H ATOM 799 HA ASP A 55 4.357 6.113 4.975 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.966 6.910 4.141 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.602 5.191 4.263 1.00 0.00 H ATOM 802 N ARG A 56 4.396 3.623 5.417 1.00 0.00 N ATOM 803 CA ARG A 56 4.636 2.187 5.562 1.00 0.00 C ATOM 804 C ARG A 56 3.436 1.509 6.220 1.00 0.00 C ATOM 805 O ARG A 56 3.006 1.902 7.307 1.00 0.00 O ATOM 806 CB ARG A 56 5.899 1.930 6.393 1.00 0.00 C ATOM 807 CG ARG A 56 6.170 0.453 6.653 1.00 0.00 C ATOM 808 CD ARG A 56 7.157 0.255 7.794 1.00 0.00 C ATOM 809 NE ARG A 56 8.414 -0.341 7.340 1.00 0.00 N ATOM 810 CZ ARG A 56 8.584 -1.645 7.098 1.00 0.00 C ATOM 811 NH1 ARG A 56 7.571 -2.498 7.239 1.00 0.00 N ATOM 812 NH2 ARG A 56 9.771 -2.097 6.709 1.00 0.00 N ATOM 813 H ARG A 56 4.591 4.221 6.169 1.00 0.00 H ATOM 814 HA ARG A 56 4.775 1.772 4.572 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.749 2.343 5.870 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.798 2.428 7.346 1.00 0.00 H ATOM 817 HG2 ARG A 56 5.240 -0.034 6.911 1.00 0.00 H ATOM 818 HG3 ARG A 56 6.575 0.007 5.756 1.00 0.00 H ATOM 819 HD2 ARG A 56 7.368 1.215 8.242 1.00 0.00 H ATOM 820 HD3 ARG A 56 6.708 -0.393 8.532 1.00 0.00 H ATOM 821 HE ARG A 56 9.177 0.262 7.215 1.00 0.00 H ATOM 822 HH11 ARG A 56 6.672 -2.167 7.526 1.00 0.00 H ATOM 823 HH12 ARG A 56 7.709 -3.472 7.057 1.00 0.00 H ATOM 824 HH21 ARG A 56 10.536 -1.462 6.597 1.00 0.00 H ATOM 825 HH22 ARG A 56 9.902 -3.072 6.529 1.00 0.00 H ATOM 826 N VAL A 57 2.898 0.494 5.548 1.00 0.00 N ATOM 827 CA VAL A 57 1.739 -0.244 6.050 1.00 0.00 C ATOM 828 C VAL A 57 1.903 -1.752 5.848 1.00 0.00 C ATOM 829 O VAL A 57 2.793 -2.194 5.122 1.00 0.00 O ATOM 830 CB VAL A 57 0.440 0.224 5.359 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.035 1.543 5.953 1.00 0.00 C ATOM 832 CG2 VAL A 57 0.646 0.353 3.856 1.00 0.00 C ATOM 833 H VAL A 57 3.286 0.236 4.684 1.00 0.00 H ATOM 834 HA VAL A 57 1.650 -0.041 7.107 1.00 0.00 H ATOM 835 HB VAL A 57 -0.324 -0.519 5.534 1.00 0.00 H ATOM 836 HG11 VAL A 57 0.818 2.134 6.252 1.00 0.00 H ATOM 837 HG12 VAL A 57 -0.656 1.347 6.814 1.00 0.00 H ATOM 838 HG13 VAL A 57 -0.607 2.084 5.214 1.00 0.00 H ATOM 839 HG21 VAL A 57 1.520 0.958 3.662 1.00 0.00 H ATOM 840 HG22 VAL A 57 -0.220 0.821 3.413 1.00 0.00 H ATOM 841 HG23 VAL A 57 0.785 -0.628 3.427 1.00 0.00 H ATOM 842 N LYS A 58 1.036 -2.537 6.491 1.00 0.00 N ATOM 843 CA LYS A 58 1.083 -3.996 6.368 1.00 0.00 C ATOM 844 C LYS A 58 -0.018 -4.493 5.430 1.00 0.00 C ATOM 845 O LYS A 58 -1.191 -4.153 5.599 1.00 0.00 O ATOM 846 CB LYS A 58 0.957 -4.672 7.741 1.00 0.00 C ATOM 847 CG LYS A 58 0.041 -3.944 8.716 1.00 0.00 C ATOM 848 CD LYS A 58 0.039 -4.610 10.087 1.00 0.00 C ATOM 849 CE LYS A 58 1.434 -4.633 10.699 1.00 0.00 C ATOM 850 NZ LYS A 58 1.398 -4.597 12.189 1.00 0.00 N ATOM 851 H LYS A 58 0.345 -2.126 7.050 1.00 0.00 H ATOM 852 HA LYS A 58 2.041 -4.257 5.940 1.00 0.00 H ATOM 853 HB2 LYS A 58 0.572 -5.672 7.601 1.00 0.00 H ATOM 854 HB3 LYS A 58 1.940 -4.737 8.186 1.00 0.00 H ATOM 855 HG2 LYS A 58 0.384 -2.926 8.824 1.00 0.00 H ATOM 856 HG3 LYS A 58 -0.965 -3.947 8.321 1.00 0.00 H ATOM 857 HD2 LYS A 58 -0.622 -4.062 10.741 1.00 0.00 H ATOM 858 HD3 LYS A 58 -0.316 -5.625 9.982 1.00 0.00 H ATOM 859 HE2 LYS A 58 1.935 -5.537 10.384 1.00 0.00 H ATOM 860 HE3 LYS A 58 1.984 -3.776 10.339 1.00 0.00 H ATOM 861 HZ1 LYS A 58 2.215 -4.064 12.552 1.00 0.00 H ATOM 862 HZ2 LYS A 58 1.434 -5.563 12.572 1.00 0.00 H ATOM 863 HZ3 LYS A 58 0.525 -4.138 12.518 1.00 0.00 H ATOM 864 N VAL A 59 0.373 -5.290 4.434 1.00 0.00 N ATOM 865 CA VAL A 59 -0.570 -5.827 3.452 1.00 0.00 C ATOM 866 C VAL A 59 -0.568 -7.356 3.451 1.00 0.00 C ATOM 867 O VAL A 59 0.480 -7.982 3.599 1.00 0.00 O ATOM 868 CB VAL A 59 -0.238 -5.326 2.030 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.291 -5.783 1.032 1.00 0.00 C ATOM 870 CG2 VAL A 59 -0.106 -3.811 2.013 1.00 0.00 C ATOM 871 H VAL A 59 1.324 -5.514 4.349 1.00 0.00 H ATOM 872 HA VAL A 59 -1.559 -5.477 3.713 1.00 0.00 H ATOM 873 HB VAL A 59 0.711 -5.749 1.735 1.00 0.00 H ATOM 874 HG11 VAL A 59 -1.499 -4.983 0.337 1.00 0.00 H ATOM 875 HG12 VAL A 59 -2.197 -6.046 1.557 1.00 0.00 H ATOM 876 HG13 VAL A 59 -0.925 -6.643 0.493 1.00 0.00 H ATOM 877 HG21 VAL A 59 -0.977 -3.370 2.473 1.00 0.00 H ATOM 878 HG22 VAL A 59 -0.024 -3.469 0.992 1.00 0.00 H ATOM 879 HG23 VAL A 59 0.777 -3.521 2.562 1.00 0.00 H ATOM 880 N LEU A 60 -1.748 -7.951 3.273 1.00 0.00 N ATOM 881 CA LEU A 60 -1.881 -9.406 3.240 1.00 0.00 C ATOM 882 C LEU A 60 -1.834 -9.920 1.797 1.00 0.00 C ATOM 883 O LEU A 60 -2.410 -9.309 0.894 1.00 0.00 O ATOM 884 CB LEU A 60 -3.190 -9.839 3.910 1.00 0.00 C ATOM 885 CG LEU A 60 -3.162 -11.226 4.560 1.00 0.00 C ATOM 886 CD1 LEU A 60 -2.915 -11.114 6.059 1.00 0.00 C ATOM 887 CD2 LEU A 60 -4.461 -11.970 4.288 1.00 0.00 C ATOM 888 H LEU A 60 -2.549 -7.398 3.155 1.00 0.00 H ATOM 889 HA LEU A 60 -1.049 -9.827 3.787 1.00 0.00 H ATOM 890 HB2 LEU A 60 -3.436 -9.112 4.671 1.00 0.00 H ATOM 891 HB3 LEU A 60 -3.970 -9.831 3.164 1.00 0.00 H ATOM 892 HG LEU A 60 -2.352 -11.800 4.133 1.00 0.00 H ATOM 893 HD11 LEU A 60 -3.861 -11.115 6.581 1.00 0.00 H ATOM 894 HD12 LEU A 60 -2.388 -10.195 6.270 1.00 0.00 H ATOM 895 HD13 LEU A 60 -2.321 -11.953 6.390 1.00 0.00 H ATOM 896 HD21 LEU A 60 -4.419 -12.947 4.747 1.00 0.00 H ATOM 897 HD22 LEU A 60 -4.598 -12.079 3.222 1.00 0.00 H ATOM 898 HD23 LEU A 60 -5.289 -11.414 4.702 1.00 0.00 H ATOM 899 N ARG A 61 -1.141 -11.041 1.589 1.00 0.00 N ATOM 900 CA ARG A 61 -1.014 -11.636 0.255 1.00 0.00 C ATOM 901 C ARG A 61 -2.374 -12.091 -0.282 1.00 0.00 C ATOM 902 O ARG A 61 -3.029 -12.949 0.317 1.00 0.00 O ATOM 903 CB ARG A 61 -0.041 -12.821 0.290 1.00 0.00 C ATOM 904 CG ARG A 61 0.814 -12.946 -0.962 1.00 0.00 C ATOM 905 CD ARG A 61 0.651 -14.310 -1.619 1.00 0.00 C ATOM 906 NE ARG A 61 1.592 -15.299 -1.089 1.00 0.00 N ATOM 907 CZ ARG A 61 1.469 -16.618 -1.262 1.00 0.00 C ATOM 908 NH1 ARG A 61 0.448 -17.116 -1.954 1.00 0.00 N ATOM 909 NH2 ARG A 61 2.372 -17.443 -0.744 1.00 0.00 N ATOM 910 H ARG A 61 -0.700 -11.478 2.350 1.00 0.00 H ATOM 911 HA ARG A 61 -0.617 -10.878 -0.404 1.00 0.00 H ATOM 912 HB2 ARG A 61 0.617 -12.708 1.139 1.00 0.00 H ATOM 913 HB3 ARG A 61 -0.609 -13.733 0.406 1.00 0.00 H ATOM 914 HG2 ARG A 61 0.519 -12.183 -1.666 1.00 0.00 H ATOM 915 HG3 ARG A 61 1.851 -12.807 -0.692 1.00 0.00 H ATOM 916 HD2 ARG A 61 -0.356 -14.659 -1.446 1.00 0.00 H ATOM 917 HD3 ARG A 61 0.816 -14.203 -2.681 1.00 0.00 H ATOM 918 HE ARG A 61 2.360 -14.961 -0.575 1.00 0.00 H ATOM 919 HH11 ARG A 61 -0.235 -16.503 -2.351 1.00 0.00 H ATOM 920 HH12 ARG A 61 0.362 -18.105 -2.078 1.00 0.00 H ATOM 921 HH21 ARG A 61 3.148 -17.076 -0.225 1.00 0.00 H ATOM 922 HH22 ARG A 61 2.281 -18.430 -0.870 1.00 0.00 H ATOM 923 N LEU A 62 -2.790 -11.508 -1.416 1.00 0.00 N ATOM 924 CA LEU A 62 -4.071 -11.840 -2.047 1.00 0.00 C ATOM 925 C LEU A 62 -5.246 -11.566 -1.101 1.00 0.00 C ATOM 926 O LEU A 62 -5.049 -11.174 0.052 1.00 0.00 O ATOM 927 CB LEU A 62 -4.084 -13.305 -2.502 1.00 0.00 C ATOM 928 CG LEU A 62 -3.561 -13.550 -3.922 1.00 0.00 C ATOM 929 CD1 LEU A 62 -2.107 -14.001 -3.889 1.00 0.00 C ATOM 930 CD2 LEU A 62 -4.428 -14.578 -4.638 1.00 0.00 C ATOM 931 H LEU A 62 -2.219 -10.835 -1.841 1.00 0.00 H ATOM 932 HA LEU A 62 -4.178 -11.207 -2.916 1.00 0.00 H ATOM 933 HB2 LEU A 62 -3.484 -13.881 -1.813 1.00 0.00 H ATOM 934 HB3 LEU A 62 -5.101 -13.665 -2.453 1.00 0.00 H ATOM 935 HG LEU A 62 -3.610 -12.625 -4.480 1.00 0.00 H ATOM 936 HD11 LEU A 62 -1.644 -13.660 -2.975 1.00 0.00 H ATOM 937 HD12 LEU A 62 -1.581 -13.583 -4.736 1.00 0.00 H ATOM 938 HD13 LEU A 62 -2.062 -15.079 -3.935 1.00 0.00 H ATOM 939 HD21 LEU A 62 -4.020 -15.566 -4.481 1.00 0.00 H ATOM 940 HD22 LEU A 62 -4.445 -14.360 -5.696 1.00 0.00 H ATOM 941 HD23 LEU A 62 -5.433 -14.537 -4.247 1.00 0.00 H ATOM 942 N ILE A 63 -6.470 -11.770 -1.596 1.00 0.00 N ATOM 943 CA ILE A 63 -7.673 -11.545 -0.790 1.00 0.00 C ATOM 944 C ILE A 63 -8.825 -12.440 -1.245 1.00 0.00 C ATOM 945 O ILE A 63 -9.096 -12.559 -2.441 1.00 0.00 O ATOM 946 CB ILE A 63 -8.136 -10.068 -0.840 1.00 0.00 C ATOM 947 CG1 ILE A 63 -8.235 -9.574 -2.288 1.00 0.00 C ATOM 948 CG2 ILE A 63 -7.193 -9.183 -0.038 1.00 0.00 C ATOM 949 CD1 ILE A 63 -9.378 -8.607 -2.523 1.00 0.00 C ATOM 950 H ILE A 63 -6.568 -12.079 -2.521 1.00 0.00 H ATOM 951 HA ILE A 63 -7.431 -11.786 0.235 1.00 0.00 H ATOM 952 HB ILE A 63 -9.113 -10.009 -0.382 1.00 0.00 H ATOM 953 HG12 ILE A 63 -7.317 -9.071 -2.554 1.00 0.00 H ATOM 954 HG13 ILE A 63 -8.377 -10.421 -2.943 1.00 0.00 H ATOM 955 HG21 ILE A 63 -6.270 -9.052 -0.582 1.00 0.00 H ATOM 956 HG22 ILE A 63 -6.986 -9.648 0.915 1.00 0.00 H ATOM 957 HG23 ILE A 63 -7.655 -8.220 0.125 1.00 0.00 H ATOM 958 HD11 ILE A 63 -9.987 -8.961 -3.341 1.00 0.00 H ATOM 959 HD12 ILE A 63 -8.981 -7.633 -2.765 1.00 0.00 H ATOM 960 HD13 ILE A 63 -9.980 -8.538 -1.629 1.00 0.00 H ATOM 961 N LYS A 64 -9.503 -13.068 -0.279 1.00 0.00 N ATOM 962 CA LYS A 64 -10.628 -13.952 -0.577 1.00 0.00 C ATOM 963 C LYS A 64 -11.685 -13.888 0.527 1.00 0.00 C ATOM 964 O LYS A 64 -11.393 -14.160 1.693 1.00 0.00 O ATOM 965 CB LYS A 64 -10.140 -15.394 -0.751 1.00 0.00 C ATOM 966 CG LYS A 64 -9.815 -15.755 -2.193 1.00 0.00 C ATOM 967 CD LYS A 64 -8.888 -16.960 -2.278 1.00 0.00 C ATOM 968 CE LYS A 64 -9.602 -18.250 -1.896 1.00 0.00 C ATOM 969 NZ LYS A 64 -9.192 -18.746 -0.550 1.00 0.00 N ATOM 970 H LYS A 64 -9.239 -12.932 0.655 1.00 0.00 H ATOM 971 HA LYS A 64 -11.074 -13.619 -1.502 1.00 0.00 H ATOM 972 HB2 LYS A 64 -9.249 -15.535 -0.157 1.00 0.00 H ATOM 973 HB3 LYS A 64 -10.908 -16.067 -0.399 1.00 0.00 H ATOM 974 HG2 LYS A 64 -10.733 -15.984 -2.712 1.00 0.00 H ATOM 975 HG3 LYS A 64 -9.334 -14.910 -2.665 1.00 0.00 H ATOM 976 HD2 LYS A 64 -8.526 -17.050 -3.292 1.00 0.00 H ATOM 977 HD3 LYS A 64 -8.053 -16.807 -1.609 1.00 0.00 H ATOM 978 HE2 LYS A 64 -10.667 -18.069 -1.892 1.00 0.00 H ATOM 979 HE3 LYS A 64 -9.370 -19.005 -2.633 1.00 0.00 H ATOM 980 HZ1 LYS A 64 -9.826 -18.364 0.180 1.00 0.00 H ATOM 981 HZ2 LYS A 64 -8.218 -18.449 -0.337 1.00 0.00 H ATOM 982 HZ3 LYS A 64 -9.238 -19.785 -0.523 1.00 0.00 H ATOM 983 N GLY A 65 -12.911 -13.525 0.146 1.00 0.00 N ATOM 984 CA GLY A 65 -14.000 -13.428 1.107 1.00 0.00 C ATOM 985 C GLY A 65 -15.319 -13.046 0.458 1.00 0.00 C ATOM 986 O GLY A 65 -15.445 -13.077 -0.769 1.00 0.00 O ATOM 987 H GLY A 65 -13.079 -13.320 -0.798 1.00 0.00 H ATOM 988 HA2 GLY A 65 -14.117 -14.383 1.600 1.00 0.00 H ATOM 989 HA3 GLY A 65 -13.747 -12.683 1.847 1.00 0.00 H ATOM 990 N GLY A 66 -16.304 -12.683 1.284 1.00 0.00 N ATOM 991 CA GLY A 66 -17.610 -12.297 0.771 1.00 0.00 C ATOM 992 C GLY A 66 -18.754 -13.049 1.433 1.00 0.00 C ATOM 993 O GLY A 66 -19.897 -12.546 1.388 1.00 0.00 O ATOM 994 H GLY A 66 -16.142 -12.679 2.250 1.00 0.00 H ATOM 995 HA2 GLY A 66 -17.750 -11.240 0.940 1.00 0.00 H ATOM 996 HA3 GLY A 66 -17.639 -12.486 -0.291 1.00 0.00 H TER 997 GLY A 66