ATOM 1 N MET A 1 0.316 18.241 11.524 1.00 0.00 N ATOM 2 CA MET A 1 -0.972 17.685 11.029 1.00 0.00 C ATOM 3 C MET A 1 -1.542 18.542 9.899 1.00 0.00 C ATOM 4 O MET A 1 -0.950 19.544 9.511 1.00 0.00 O ATOM 5 CB MET A 1 -1.959 17.617 12.199 1.00 0.00 C ATOM 6 CG MET A 1 -2.033 18.905 12.996 1.00 0.00 C ATOM 7 SD MET A 1 -0.865 18.941 14.371 1.00 0.00 S ATOM 8 CE MET A 1 -1.975 18.676 15.763 1.00 0.00 C ATOM 9 H1 MET A 1 1.034 18.072 10.796 1.00 0.00 H ATOM 10 H2 MET A 1 0.555 17.750 12.410 1.00 0.00 H ATOM 11 H3 MET A 1 0.182 19.259 11.686 1.00 0.00 H ATOM 12 HA MET A 1 -0.793 16.690 10.655 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.937 17.402 11.809 1.00 0.00 H ATOM 14 HB3 MET A 1 -1.655 16.824 12.863 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.820 19.735 12.343 1.00 0.00 H ATOM 16 HG3 MET A 1 -3.039 19.006 13.395 1.00 0.00 H ATOM 17 HE1 MET A 1 -2.827 19.335 15.677 1.00 0.00 H ATOM 18 HE2 MET A 1 -1.448 18.890 16.683 1.00 0.00 H ATOM 19 HE3 MET A 1 -2.309 17.654 15.763 1.00 0.00 H ATOM 20 N GLU A 2 -2.702 18.146 9.392 1.00 0.00 N ATOM 21 CA GLU A 2 -3.360 18.877 8.313 1.00 0.00 C ATOM 22 C GLU A 2 -2.525 18.848 7.034 1.00 0.00 C ATOM 23 O GLU A 2 -2.768 19.626 6.115 1.00 0.00 O ATOM 24 CB GLU A 2 -3.620 20.327 8.736 1.00 0.00 C ATOM 25 CG GLU A 2 -4.264 20.453 10.111 1.00 0.00 C ATOM 26 CD GLU A 2 -5.506 21.310 10.090 1.00 0.00 C ATOM 27 OE1 GLU A 2 -5.386 22.549 10.026 1.00 0.00 O ATOM 28 OE2 GLU A 2 -6.625 20.735 10.147 1.00 0.00 O ATOM 29 H GLU A 2 -3.130 17.342 9.757 1.00 0.00 H ATOM 30 HA GLU A 2 -4.311 18.398 8.127 1.00 0.00 H ATOM 31 HB2 GLU A 2 -2.679 20.855 8.743 1.00 0.00 H ATOM 32 HB3 GLU A 2 -4.275 20.787 8.012 1.00 0.00 H ATOM 33 HG2 GLU A 2 -4.517 19.470 10.462 1.00 0.00 H ATOM 34 HG3 GLU A 2 -3.542 20.909 10.782 1.00 0.00 H ATOM 35 N ALA A 3 -1.551 17.942 6.987 1.00 0.00 N ATOM 36 CA ALA A 3 -0.684 17.812 5.820 1.00 0.00 C ATOM 37 C ALA A 3 0.484 16.876 6.109 1.00 0.00 C ATOM 38 O ALA A 3 1.622 17.327 6.287 1.00 0.00 O ATOM 39 CB ALA A 3 -0.169 19.173 5.374 1.00 0.00 C ATOM 40 H ALA A 3 -1.406 17.349 7.750 1.00 0.00 H ATOM 41 HA ALA A 3 -1.273 17.398 5.015 1.00 0.00 H ATOM 42 HB1 ALA A 3 -0.936 19.682 4.810 1.00 0.00 H ATOM 43 HB2 ALA A 3 0.706 19.040 4.754 1.00 0.00 H ATOM 44 HB3 ALA A 3 0.093 19.764 6.242 1.00 0.00 H ATOM 45 N VAL A 4 0.199 15.578 6.154 1.00 0.00 N ATOM 46 CA VAL A 4 1.231 14.590 6.423 1.00 0.00 C ATOM 47 C VAL A 4 0.909 13.276 5.720 1.00 0.00 C ATOM 48 O VAL A 4 1.122 12.187 6.268 1.00 0.00 O ATOM 49 CB VAL A 4 1.388 14.329 7.934 1.00 0.00 C ATOM 50 CG1 VAL A 4 2.676 13.568 8.213 1.00 0.00 C ATOM 51 CG2 VAL A 4 1.352 15.632 8.704 1.00 0.00 C ATOM 52 H VAL A 4 -0.723 15.286 6.004 1.00 0.00 H ATOM 53 HA VAL A 4 2.166 14.964 6.042 1.00 0.00 H ATOM 54 HB VAL A 4 0.561 13.711 8.259 1.00 0.00 H ATOM 55 HG11 VAL A 4 2.550 12.950 9.084 1.00 0.00 H ATOM 56 HG12 VAL A 4 3.478 14.281 8.393 1.00 0.00 H ATOM 57 HG13 VAL A 4 2.928 12.959 7.361 1.00 0.00 H ATOM 58 HG21 VAL A 4 2.145 16.280 8.356 1.00 0.00 H ATOM 59 HG22 VAL A 4 1.487 15.431 9.758 1.00 0.00 H ATOM 60 HG23 VAL A 4 0.399 16.121 8.554 1.00 0.00 H ATOM 61 N ASP A 5 0.386 13.371 4.500 1.00 0.00 N ATOM 62 CA ASP A 5 0.031 12.193 3.715 1.00 0.00 C ATOM 63 C ASP A 5 1.203 11.220 3.629 1.00 0.00 C ATOM 64 O ASP A 5 1.014 10.019 3.496 1.00 0.00 O ATOM 65 CB ASP A 5 -0.403 12.613 2.309 1.00 0.00 C ATOM 66 CG ASP A 5 -1.285 11.564 1.647 1.00 0.00 C ATOM 67 OD1 ASP A 5 -1.031 10.361 1.854 1.00 0.00 O ATOM 68 OD2 ASP A 5 -2.223 11.956 0.922 1.00 0.00 O ATOM 69 H ASP A 5 0.241 14.269 4.118 1.00 0.00 H ATOM 70 HA ASP A 5 -0.792 11.709 4.210 1.00 0.00 H ATOM 71 HB2 ASP A 5 -0.957 13.538 2.368 1.00 0.00 H ATOM 72 HB3 ASP A 5 0.472 12.761 1.695 1.00 0.00 H ATOM 73 N ALA A 6 2.420 11.759 3.709 1.00 0.00 N ATOM 74 CA ALA A 6 3.618 10.930 3.642 1.00 0.00 C ATOM 75 C ALA A 6 3.641 9.905 4.770 1.00 0.00 C ATOM 76 O ALA A 6 4.120 8.789 4.592 1.00 0.00 O ATOM 77 CB ALA A 6 4.863 11.806 3.696 1.00 0.00 C ATOM 78 H ALA A 6 2.511 12.732 3.817 1.00 0.00 H ATOM 79 HA ALA A 6 3.616 10.413 2.695 1.00 0.00 H ATOM 80 HB1 ALA A 6 5.204 12.005 2.691 1.00 0.00 H ATOM 81 HB2 ALA A 6 5.643 11.303 4.246 1.00 0.00 H ATOM 82 HB3 ALA A 6 4.628 12.743 4.188 1.00 0.00 H ATOM 83 N ASN A 7 3.121 10.296 5.930 1.00 0.00 N ATOM 84 CA ASN A 7 3.079 9.403 7.084 1.00 0.00 C ATOM 85 C ASN A 7 2.006 8.335 6.900 1.00 0.00 C ATOM 86 O ASN A 7 2.257 7.153 7.110 1.00 0.00 O ATOM 87 CB ASN A 7 2.811 10.199 8.362 1.00 0.00 C ATOM 88 CG ASN A 7 4.088 10.555 9.100 1.00 0.00 C ATOM 89 OD1 ASN A 7 4.881 11.368 8.630 1.00 0.00 O ATOM 90 ND2 ASN A 7 4.289 9.942 10.261 1.00 0.00 N ATOM 91 H ASN A 7 2.755 11.201 6.011 1.00 0.00 H ATOM 92 HA ASN A 7 4.043 8.923 7.166 1.00 0.00 H ATOM 93 HB2 ASN A 7 2.300 11.120 8.108 1.00 0.00 H ATOM 94 HB3 ASN A 7 2.188 9.613 9.021 1.00 0.00 H ATOM 95 HD21 ASN A 7 3.614 9.303 10.572 1.00 0.00 H ATOM 96 HD22 ASN A 7 5.108 10.155 10.758 1.00 0.00 H ATOM 97 N SER A 8 0.816 8.770 6.500 1.00 0.00 N ATOM 98 CA SER A 8 -0.291 7.851 6.278 1.00 0.00 C ATOM 99 C SER A 8 0.010 6.932 5.101 1.00 0.00 C ATOM 100 O SER A 8 -0.419 5.778 5.073 1.00 0.00 O ATOM 101 CB SER A 8 -1.584 8.628 6.020 1.00 0.00 C ATOM 102 OG SER A 8 -2.721 7.852 6.355 1.00 0.00 O ATOM 103 H SER A 8 0.682 9.728 6.343 1.00 0.00 H ATOM 104 HA SER A 8 -0.411 7.253 7.169 1.00 0.00 H ATOM 105 HB2 SER A 8 -1.591 9.521 6.617 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.639 8.892 4.974 1.00 0.00 H ATOM 107 HG SER A 8 -3.496 8.216 5.920 1.00 0.00 H ATOM 108 N LEU A 9 0.757 7.454 4.134 1.00 0.00 N ATOM 109 CA LEU A 9 1.127 6.689 2.951 1.00 0.00 C ATOM 110 C LEU A 9 2.003 5.498 3.331 1.00 0.00 C ATOM 111 O LEU A 9 1.804 4.383 2.848 1.00 0.00 O ATOM 112 CB LEU A 9 1.883 7.588 1.969 1.00 0.00 C ATOM 113 CG LEU A 9 2.097 7.004 0.571 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.622 8.066 -0.371 1.00 0.00 C ATOM 115 CD2 LEU A 9 3.047 5.820 0.618 1.00 0.00 C ATOM 116 H LEU A 9 1.065 8.371 4.220 1.00 0.00 H ATOM 117 HA LEU A 9 0.221 6.335 2.480 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.332 8.509 1.868 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.849 7.807 2.391 1.00 0.00 H ATOM 120 HG LEU A 9 1.153 6.658 0.184 1.00 0.00 H ATOM 121 HD11 LEU A 9 3.429 8.601 0.111 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.825 8.751 -0.613 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.988 7.604 -1.274 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.678 5.828 -0.259 1.00 0.00 H ATOM 125 HD22 LEU A 9 2.478 4.902 0.643 1.00 0.00 H ATOM 126 HD23 LEU A 9 3.661 5.889 1.504 1.00 0.00 H ATOM 127 N ALA A 10 2.980 5.752 4.195 1.00 0.00 N ATOM 128 CA ALA A 10 3.905 4.717 4.642 1.00 0.00 C ATOM 129 C ALA A 10 3.201 3.640 5.460 1.00 0.00 C ATOM 130 O ALA A 10 3.723 2.538 5.617 1.00 0.00 O ATOM 131 CB ALA A 10 5.033 5.337 5.452 1.00 0.00 C ATOM 132 H ALA A 10 3.089 6.665 4.536 1.00 0.00 H ATOM 133 HA ALA A 10 4.338 4.259 3.766 1.00 0.00 H ATOM 134 HB1 ALA A 10 5.783 4.587 5.659 1.00 0.00 H ATOM 135 HB2 ALA A 10 4.641 5.721 6.382 1.00 0.00 H ATOM 136 HB3 ALA A 10 5.478 6.143 4.888 1.00 0.00 H ATOM 137 N GLN A 11 2.020 3.959 5.978 1.00 0.00 N ATOM 138 CA GLN A 11 1.256 3.015 6.777 1.00 0.00 C ATOM 139 C GLN A 11 0.512 2.031 5.887 1.00 0.00 C ATOM 140 O GLN A 11 0.465 0.839 6.176 1.00 0.00 O ATOM 141 CB GLN A 11 0.279 3.760 7.682 1.00 0.00 C ATOM 142 CG GLN A 11 -0.717 2.842 8.353 1.00 0.00 C ATOM 143 CD GLN A 11 -1.758 3.589 9.154 1.00 0.00 C ATOM 144 OE1 GLN A 11 -2.283 4.610 8.712 1.00 0.00 O ATOM 145 NE2 GLN A 11 -2.065 3.083 10.347 1.00 0.00 N ATOM 146 H GLN A 11 1.651 4.846 5.818 1.00 0.00 H ATOM 147 HA GLN A 11 1.944 2.460 7.391 1.00 0.00 H ATOM 148 HB2 GLN A 11 0.835 4.279 8.448 1.00 0.00 H ATOM 149 HB3 GLN A 11 -0.267 4.481 7.091 1.00 0.00 H ATOM 150 HG2 GLN A 11 -1.212 2.275 7.586 1.00 0.00 H ATOM 151 HG3 GLN A 11 -0.184 2.169 9.009 1.00 0.00 H ATOM 152 HE21 GLN A 11 -1.607 2.266 10.635 1.00 0.00 H ATOM 153 HE22 GLN A 11 -2.734 3.545 10.885 1.00 0.00 H ATOM 154 N ALA A 12 -0.061 2.528 4.802 1.00 0.00 N ATOM 155 CA ALA A 12 -0.784 1.668 3.877 1.00 0.00 C ATOM 156 C ALA A 12 0.093 0.496 3.469 1.00 0.00 C ATOM 157 O ALA A 12 -0.375 -0.635 3.340 1.00 0.00 O ATOM 158 CB ALA A 12 -1.215 2.455 2.659 1.00 0.00 C ATOM 159 H ALA A 12 0.012 3.487 4.612 1.00 0.00 H ATOM 160 HA ALA A 12 -1.666 1.297 4.378 1.00 0.00 H ATOM 161 HB1 ALA A 12 -2.182 2.108 2.327 1.00 0.00 H ATOM 162 HB2 ALA A 12 -0.489 2.315 1.869 1.00 0.00 H ATOM 163 HB3 ALA A 12 -1.275 3.504 2.914 1.00 0.00 H ATOM 164 N LYS A 13 1.378 0.782 3.287 1.00 0.00 N ATOM 165 CA LYS A 13 2.349 -0.239 2.915 1.00 0.00 C ATOM 166 C LYS A 13 2.906 -0.911 4.159 1.00 0.00 C ATOM 167 O LYS A 13 2.875 -2.134 4.279 1.00 0.00 O ATOM 168 CB LYS A 13 3.487 0.357 2.091 1.00 0.00 C ATOM 169 CG LYS A 13 3.778 1.808 2.406 1.00 0.00 C ATOM 170 CD LYS A 13 5.193 2.183 2.001 1.00 0.00 C ATOM 171 CE LYS A 13 5.286 3.638 1.569 1.00 0.00 C ATOM 172 NZ LYS A 13 6.420 4.342 2.229 1.00 0.00 N ATOM 173 H LYS A 13 1.680 1.704 3.423 1.00 0.00 H ATOM 174 HA LYS A 13 1.837 -0.980 2.320 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.385 -0.215 2.272 1.00 0.00 H ATOM 176 HB3 LYS A 13 3.231 0.285 1.051 1.00 0.00 H ATOM 177 HG2 LYS A 13 3.078 2.427 1.860 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.654 1.965 3.470 1.00 0.00 H ATOM 179 HD2 LYS A 13 5.852 2.023 2.839 1.00 0.00 H ATOM 180 HD3 LYS A 13 5.495 1.553 1.176 1.00 0.00 H ATOM 181 HE2 LYS A 13 5.425 3.674 0.499 1.00 0.00 H ATOM 182 HE3 LYS A 13 4.365 4.135 1.827 1.00 0.00 H ATOM 183 HZ1 LYS A 13 6.879 4.989 1.556 1.00 0.00 H ATOM 184 HZ2 LYS A 13 7.124 3.653 2.563 1.00 0.00 H ATOM 185 HZ3 LYS A 13 6.076 4.890 3.042 1.00 0.00 H ATOM 186 N GLU A 14 3.395 -0.104 5.103 1.00 0.00 N ATOM 187 CA GLU A 14 3.928 -0.636 6.352 1.00 0.00 C ATOM 188 C GLU A 14 2.919 -1.606 6.945 1.00 0.00 C ATOM 189 O GLU A 14 3.275 -2.638 7.515 1.00 0.00 O ATOM 190 CB GLU A 14 4.216 0.497 7.340 1.00 0.00 C ATOM 191 CG GLU A 14 5.563 1.167 7.121 1.00 0.00 C ATOM 192 CD GLU A 14 6.584 0.779 8.172 1.00 0.00 C ATOM 193 OE1 GLU A 14 6.729 -0.432 8.441 1.00 0.00 O ATOM 194 OE2 GLU A 14 7.240 1.687 8.726 1.00 0.00 O ATOM 195 H GLU A 14 3.376 0.865 4.964 1.00 0.00 H ATOM 196 HA GLU A 14 4.843 -1.164 6.131 1.00 0.00 H ATOM 197 HB2 GLU A 14 3.443 1.249 7.245 1.00 0.00 H ATOM 198 HB3 GLU A 14 4.194 0.098 8.343 1.00 0.00 H ATOM 199 HG2 GLU A 14 5.940 0.880 6.152 1.00 0.00 H ATOM 200 HG3 GLU A 14 5.426 2.238 7.150 1.00 0.00 H ATOM 201 N ALA A 15 1.650 -1.262 6.775 1.00 0.00 N ATOM 202 CA ALA A 15 0.561 -2.096 7.262 1.00 0.00 C ATOM 203 C ALA A 15 0.247 -3.206 6.261 1.00 0.00 C ATOM 204 O ALA A 15 -0.091 -4.327 6.646 1.00 0.00 O ATOM 205 CB ALA A 15 -0.677 -1.252 7.526 1.00 0.00 C ATOM 206 H ALA A 15 1.443 -0.425 6.293 1.00 0.00 H ATOM 207 HA ALA A 15 0.873 -2.543 8.194 1.00 0.00 H ATOM 208 HB1 ALA A 15 -1.311 -1.755 8.241 1.00 0.00 H ATOM 209 HB2 ALA A 15 -1.219 -1.107 6.604 1.00 0.00 H ATOM 210 HB3 ALA A 15 -0.380 -0.292 7.923 1.00 0.00 H ATOM 211 N ALA A 16 0.368 -2.889 4.973 1.00 0.00 N ATOM 212 CA ALA A 16 0.103 -3.862 3.917 1.00 0.00 C ATOM 213 C ALA A 16 1.174 -4.947 3.889 1.00 0.00 C ATOM 214 O ALA A 16 0.919 -6.070 3.455 1.00 0.00 O ATOM 215 CB ALA A 16 0.013 -3.173 2.562 1.00 0.00 C ATOM 216 H ALA A 16 0.646 -1.982 4.728 1.00 0.00 H ATOM 217 HA ALA A 16 -0.853 -4.321 4.124 1.00 0.00 H ATOM 218 HB1 ALA A 16 0.053 -3.916 1.778 1.00 0.00 H ATOM 219 HB2 ALA A 16 0.840 -2.489 2.449 1.00 0.00 H ATOM 220 HB3 ALA A 16 -0.916 -2.629 2.495 1.00 0.00 H ATOM 221 N ILE A 17 2.371 -4.610 4.362 1.00 0.00 N ATOM 222 CA ILE A 17 3.468 -5.567 4.394 1.00 0.00 C ATOM 223 C ILE A 17 3.266 -6.558 5.530 1.00 0.00 C ATOM 224 O ILE A 17 3.616 -7.733 5.415 1.00 0.00 O ATOM 225 CB ILE A 17 4.838 -4.870 4.546 1.00 0.00 C ATOM 226 CG1 ILE A 17 5.967 -5.904 4.551 1.00 0.00 C ATOM 227 CG2 ILE A 17 4.878 -4.030 5.813 1.00 0.00 C ATOM 228 CD1 ILE A 17 7.329 -5.313 4.265 1.00 0.00 C ATOM 229 H ILE A 17 2.516 -3.703 4.703 1.00 0.00 H ATOM 230 HA ILE A 17 3.464 -6.106 3.457 1.00 0.00 H ATOM 231 HB ILE A 17 4.973 -4.209 3.704 1.00 0.00 H ATOM 232 HG12 ILE A 17 6.008 -6.377 5.521 1.00 0.00 H ATOM 233 HG13 ILE A 17 5.764 -6.652 3.798 1.00 0.00 H ATOM 234 HG21 ILE A 17 4.373 -4.553 6.610 1.00 0.00 H ATOM 235 HG22 ILE A 17 4.386 -3.087 5.633 1.00 0.00 H ATOM 236 HG23 ILE A 17 5.906 -3.851 6.093 1.00 0.00 H ATOM 237 HD11 ILE A 17 7.266 -4.663 3.405 1.00 0.00 H ATOM 238 HD12 ILE A 17 8.033 -6.107 4.066 1.00 0.00 H ATOM 239 HD13 ILE A 17 7.662 -4.744 5.122 1.00 0.00 H ATOM 240 N LYS A 18 2.677 -6.079 6.623 1.00 0.00 N ATOM 241 CA LYS A 18 2.405 -6.929 7.774 1.00 0.00 C ATOM 242 C LYS A 18 1.523 -8.099 7.357 1.00 0.00 C ATOM 243 O LYS A 18 1.674 -9.215 7.854 1.00 0.00 O ATOM 244 CB LYS A 18 1.726 -6.118 8.881 1.00 0.00 C ATOM 245 CG LYS A 18 2.488 -6.126 10.196 1.00 0.00 C ATOM 246 CD LYS A 18 2.700 -7.543 10.708 1.00 0.00 C ATOM 247 CE LYS A 18 1.750 -7.871 11.849 1.00 0.00 C ATOM 248 NZ LYS A 18 1.993 -9.232 12.401 1.00 0.00 N ATOM 249 H LYS A 18 2.409 -5.135 6.649 1.00 0.00 H ATOM 250 HA LYS A 18 3.345 -7.313 8.139 1.00 0.00 H ATOM 251 HB2 LYS A 18 1.632 -5.093 8.550 1.00 0.00 H ATOM 252 HB3 LYS A 18 0.740 -6.521 9.057 1.00 0.00 H ATOM 253 HG2 LYS A 18 3.452 -5.662 10.046 1.00 0.00 H ATOM 254 HG3 LYS A 18 1.927 -5.567 10.929 1.00 0.00 H ATOM 255 HD2 LYS A 18 2.528 -8.238 9.900 1.00 0.00 H ATOM 256 HD3 LYS A 18 3.716 -7.639 11.059 1.00 0.00 H ATOM 257 HE2 LYS A 18 1.887 -7.143 12.635 1.00 0.00 H ATOM 258 HE3 LYS A 18 0.735 -7.816 11.483 1.00 0.00 H ATOM 259 HZ1 LYS A 18 1.327 -9.912 11.983 1.00 0.00 H ATOM 260 HZ2 LYS A 18 1.863 -9.227 13.434 1.00 0.00 H ATOM 261 HZ3 LYS A 18 2.964 -9.536 12.188 1.00 0.00 H ATOM 262 N GLU A 19 0.614 -7.835 6.424 1.00 0.00 N ATOM 263 CA GLU A 19 -0.279 -8.868 5.919 1.00 0.00 C ATOM 264 C GLU A 19 0.487 -9.819 5.012 1.00 0.00 C ATOM 265 O GLU A 19 0.284 -11.030 5.055 1.00 0.00 O ATOM 266 CB GLU A 19 -1.452 -8.241 5.160 1.00 0.00 C ATOM 267 CG GLU A 19 -2.761 -8.272 5.931 1.00 0.00 C ATOM 268 CD GLU A 19 -2.819 -7.221 7.023 1.00 0.00 C ATOM 269 OE1 GLU A 19 -2.651 -6.025 6.704 1.00 0.00 O ATOM 270 OE2 GLU A 19 -3.032 -7.594 8.196 1.00 0.00 O ATOM 271 H GLU A 19 0.552 -6.927 6.058 1.00 0.00 H ATOM 272 HA GLU A 19 -0.656 -9.424 6.763 1.00 0.00 H ATOM 273 HB2 GLU A 19 -1.213 -7.212 4.937 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.594 -8.777 4.231 1.00 0.00 H ATOM 275 HG2 GLU A 19 -3.574 -8.097 5.243 1.00 0.00 H ATOM 276 HG3 GLU A 19 -2.875 -9.246 6.383 1.00 0.00 H ATOM 277 N LEU A 20 1.382 -9.262 4.203 1.00 0.00 N ATOM 278 CA LEU A 20 2.189 -10.071 3.302 1.00 0.00 C ATOM 279 C LEU A 20 3.043 -11.046 4.102 1.00 0.00 C ATOM 280 O LEU A 20 3.318 -12.161 3.658 1.00 0.00 O ATOM 281 CB LEU A 20 3.076 -9.186 2.429 1.00 0.00 C ATOM 282 CG LEU A 20 2.761 -9.263 0.935 1.00 0.00 C ATOM 283 CD1 LEU A 20 2.180 -7.950 0.440 1.00 0.00 C ATOM 284 CD2 LEU A 20 4.000 -9.642 0.140 1.00 0.00 C ATOM 285 H LEU A 20 1.509 -8.291 4.221 1.00 0.00 H ATOM 286 HA LEU A 20 1.517 -10.628 2.666 1.00 0.00 H ATOM 287 HB2 LEU A 20 2.961 -8.161 2.754 1.00 0.00 H ATOM 288 HB3 LEU A 20 4.104 -9.481 2.576 1.00 0.00 H ATOM 289 HG LEU A 20 2.020 -10.028 0.779 1.00 0.00 H ATOM 290 HD11 LEU A 20 1.856 -7.363 1.286 1.00 0.00 H ATOM 291 HD12 LEU A 20 1.336 -8.149 -0.205 1.00 0.00 H ATOM 292 HD13 LEU A 20 2.933 -7.405 -0.109 1.00 0.00 H ATOM 293 HD21 LEU A 20 3.722 -10.308 -0.664 1.00 0.00 H ATOM 294 HD22 LEU A 20 4.706 -10.139 0.788 1.00 0.00 H ATOM 295 HD23 LEU A 20 4.452 -8.751 -0.271 1.00 0.00 H ATOM 296 N LYS A 21 3.448 -10.616 5.294 1.00 0.00 N ATOM 297 CA LYS A 21 4.258 -11.445 6.174 1.00 0.00 C ATOM 298 C LYS A 21 3.371 -12.418 6.939 1.00 0.00 C ATOM 299 O LYS A 21 3.737 -13.574 7.153 1.00 0.00 O ATOM 300 CB LYS A 21 5.049 -10.574 7.151 1.00 0.00 C ATOM 301 CG LYS A 21 6.011 -11.362 8.027 1.00 0.00 C ATOM 302 CD LYS A 21 5.739 -11.132 9.506 1.00 0.00 C ATOM 303 CE LYS A 21 4.931 -12.270 10.107 1.00 0.00 C ATOM 304 NZ LYS A 21 5.718 -13.532 10.181 1.00 0.00 N ATOM 305 H LYS A 21 3.185 -9.721 5.592 1.00 0.00 H ATOM 306 HA LYS A 21 4.948 -12.007 5.561 1.00 0.00 H ATOM 307 HB2 LYS A 21 5.619 -9.850 6.589 1.00 0.00 H ATOM 308 HB3 LYS A 21 4.353 -10.052 7.792 1.00 0.00 H ATOM 309 HG2 LYS A 21 5.899 -12.413 7.811 1.00 0.00 H ATOM 310 HG3 LYS A 21 7.020 -11.053 7.803 1.00 0.00 H ATOM 311 HD2 LYS A 21 6.681 -11.058 10.027 1.00 0.00 H ATOM 312 HD3 LYS A 21 5.188 -10.210 9.621 1.00 0.00 H ATOM 313 HE2 LYS A 21 4.625 -11.989 11.104 1.00 0.00 H ATOM 314 HE3 LYS A 21 4.056 -12.436 9.496 1.00 0.00 H ATOM 315 HZ1 LYS A 21 6.492 -13.511 9.487 1.00 0.00 H ATOM 316 HZ2 LYS A 21 5.106 -14.348 9.978 1.00 0.00 H ATOM 317 HZ3 LYS A 21 6.123 -13.646 11.133 1.00 0.00 H ATOM 318 N GLN A 22 2.195 -11.943 7.339 1.00 0.00 N ATOM 319 CA GLN A 22 1.246 -12.774 8.069 1.00 0.00 C ATOM 320 C GLN A 22 0.624 -13.810 7.139 1.00 0.00 C ATOM 321 O GLN A 22 0.264 -14.908 7.562 1.00 0.00 O ATOM 322 CB GLN A 22 0.151 -11.909 8.697 1.00 0.00 C ATOM 323 CG GLN A 22 -0.699 -12.650 9.716 1.00 0.00 C ATOM 324 CD GLN A 22 -2.018 -13.125 9.138 1.00 0.00 C ATOM 325 OE1 GLN A 22 -2.140 -14.268 8.699 1.00 0.00 O ATOM 326 NE2 GLN A 22 -3.014 -12.246 9.134 1.00 0.00 N ATOM 327 H GLN A 22 1.955 -11.013 7.130 1.00 0.00 H ATOM 328 HA GLN A 22 1.785 -13.286 8.851 1.00 0.00 H ATOM 329 HB2 GLN A 22 0.614 -11.066 9.190 1.00 0.00 H ATOM 330 HB3 GLN A 22 -0.497 -11.545 7.915 1.00 0.00 H ATOM 331 HG2 GLN A 22 -0.149 -13.508 10.070 1.00 0.00 H ATOM 332 HG3 GLN A 22 -0.903 -11.987 10.545 1.00 0.00 H ATOM 333 HE21 GLN A 22 -2.843 -11.353 9.500 1.00 0.00 H ATOM 334 HE22 GLN A 22 -3.878 -12.526 8.767 1.00 0.00 H ATOM 335 N TYR A 23 0.511 -13.450 5.862 1.00 0.00 N ATOM 336 CA TYR A 23 -0.057 -14.340 4.860 1.00 0.00 C ATOM 337 C TYR A 23 0.979 -15.353 4.395 1.00 0.00 C ATOM 338 O TYR A 23 0.674 -16.531 4.208 1.00 0.00 O ATOM 339 CB TYR A 23 -0.555 -13.537 3.658 1.00 0.00 C ATOM 340 CG TYR A 23 -1.986 -13.080 3.782 1.00 0.00 C ATOM 341 CD1 TYR A 23 -3.022 -14.000 3.872 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.302 -11.730 3.807 1.00 0.00 C ATOM 343 CE1 TYR A 23 -4.333 -13.585 3.982 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.610 -11.307 3.918 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.623 -12.238 4.005 1.00 0.00 C ATOM 346 OH TYR A 23 -5.930 -11.820 4.116 1.00 0.00 O ATOM 347 H TYR A 23 0.822 -12.562 5.589 1.00 0.00 H ATOM 348 HA TYR A 23 -0.888 -14.864 5.305 1.00 0.00 H ATOM 349 HB2 TYR A 23 0.063 -12.657 3.541 1.00 0.00 H ATOM 350 HB3 TYR A 23 -0.477 -14.148 2.768 1.00 0.00 H ATOM 351 HD1 TYR A 23 -2.790 -15.055 3.854 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.506 -11.004 3.737 1.00 0.00 H ATOM 353 HE1 TYR A 23 -5.124 -14.316 4.050 1.00 0.00 H ATOM 354 HE2 TYR A 23 -3.833 -10.252 3.934 1.00 0.00 H ATOM 355 HH TYR A 23 -6.243 -11.981 5.010 1.00 0.00 H ATOM 356 N GLY A 24 2.205 -14.881 4.206 1.00 0.00 N ATOM 357 CA GLY A 24 3.272 -15.750 3.759 1.00 0.00 C ATOM 358 C GLY A 24 3.699 -15.469 2.330 1.00 0.00 C ATOM 359 O GLY A 24 4.661 -16.061 1.840 1.00 0.00 O ATOM 360 H GLY A 24 2.386 -13.930 4.369 1.00 0.00 H ATOM 361 HA2 GLY A 24 4.125 -15.618 4.409 1.00 0.00 H ATOM 362 HA3 GLY A 24 2.939 -16.776 3.827 1.00 0.00 H ATOM 363 N ILE A 25 2.986 -14.566 1.650 1.00 0.00 N ATOM 364 CA ILE A 25 3.319 -14.229 0.261 1.00 0.00 C ATOM 365 C ILE A 25 4.812 -13.928 0.116 1.00 0.00 C ATOM 366 O ILE A 25 5.538 -13.858 1.107 1.00 0.00 O ATOM 367 CB ILE A 25 2.517 -13.019 -0.286 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.271 -12.720 0.554 1.00 0.00 C ATOM 369 CG2 ILE A 25 2.120 -13.279 -1.729 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.417 -11.610 -0.021 1.00 0.00 C ATOM 371 H ILE A 25 2.225 -14.127 2.088 1.00 0.00 H ATOM 372 HA ILE A 25 3.083 -15.091 -0.347 1.00 0.00 H ATOM 373 HB ILE A 25 3.165 -12.154 -0.271 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.662 -13.609 0.619 1.00 0.00 H ATOM 375 HG13 ILE A 25 1.575 -12.423 1.547 1.00 0.00 H ATOM 376 HG21 ILE A 25 2.897 -12.916 -2.386 1.00 0.00 H ATOM 377 HG22 ILE A 25 1.191 -12.767 -1.947 1.00 0.00 H ATOM 378 HG23 ILE A 25 1.987 -14.340 -1.880 1.00 0.00 H ATOM 379 HD11 ILE A 25 -0.115 -11.111 0.776 1.00 0.00 H ATOM 380 HD12 ILE A 25 -0.290 -12.026 -0.722 1.00 0.00 H ATOM 381 HD13 ILE A 25 1.048 -10.899 -0.533 1.00 0.00 H ATOM 382 N GLY A 26 5.266 -13.751 -1.125 1.00 0.00 N ATOM 383 CA GLY A 26 6.667 -13.462 -1.363 1.00 0.00 C ATOM 384 C GLY A 26 7.013 -12.010 -1.100 1.00 0.00 C ATOM 385 O GLY A 26 6.149 -11.137 -1.170 1.00 0.00 O ATOM 386 H GLY A 26 4.647 -13.817 -1.883 1.00 0.00 H ATOM 387 HA2 GLY A 26 7.268 -14.087 -0.715 1.00 0.00 H ATOM 388 HA3 GLY A 26 6.901 -13.697 -2.394 1.00 0.00 H ATOM 389 N ASP A 27 8.282 -11.752 -0.797 1.00 0.00 N ATOM 390 CA ASP A 27 8.740 -10.396 -0.523 1.00 0.00 C ATOM 391 C ASP A 27 8.611 -9.514 -1.757 1.00 0.00 C ATOM 392 O ASP A 27 8.520 -8.294 -1.647 1.00 0.00 O ATOM 393 CB ASP A 27 10.190 -10.411 -0.036 1.00 0.00 C ATOM 394 CG ASP A 27 10.292 -10.455 1.476 1.00 0.00 C ATOM 395 OD1 ASP A 27 9.989 -11.516 2.060 1.00 0.00 O ATOM 396 OD2 ASP A 27 10.675 -9.429 2.075 1.00 0.00 O ATOM 397 H ASP A 27 8.924 -12.492 -0.758 1.00 0.00 H ATOM 398 HA ASP A 27 8.111 -9.985 0.254 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.689 -11.280 -0.437 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.690 -9.520 -0.388 1.00 0.00 H ATOM 401 N TYR A 28 8.587 -10.134 -2.934 1.00 0.00 N ATOM 402 CA TYR A 28 8.449 -9.385 -4.181 1.00 0.00 C ATOM 403 C TYR A 28 7.348 -8.345 -4.054 1.00 0.00 C ATOM 404 O TYR A 28 7.515 -7.183 -4.416 1.00 0.00 O ATOM 405 CB TYR A 28 8.096 -10.322 -5.336 1.00 0.00 C ATOM 406 CG TYR A 28 8.674 -9.862 -6.647 1.00 0.00 C ATOM 407 CD1 TYR A 28 10.035 -9.634 -6.780 1.00 0.00 C ATOM 408 CD2 TYR A 28 7.858 -9.636 -7.746 1.00 0.00 C ATOM 409 CE1 TYR A 28 10.570 -9.196 -7.971 1.00 0.00 C ATOM 410 CE2 TYR A 28 8.384 -9.196 -8.942 1.00 0.00 C ATOM 411 CZ TYR A 28 9.741 -8.977 -9.052 1.00 0.00 C ATOM 412 OH TYR A 28 10.270 -8.537 -10.244 1.00 0.00 O ATOM 413 H TYR A 28 8.652 -11.112 -2.966 1.00 0.00 H ATOM 414 HA TYR A 28 9.388 -8.891 -4.398 1.00 0.00 H ATOM 415 HB2 TYR A 28 8.468 -11.314 -5.126 1.00 0.00 H ATOM 416 HB3 TYR A 28 7.021 -10.361 -5.444 1.00 0.00 H ATOM 417 HD1 TYR A 28 10.681 -9.807 -5.932 1.00 0.00 H ATOM 418 HD2 TYR A 28 6.797 -9.809 -7.656 1.00 0.00 H ATOM 419 HE1 TYR A 28 11.630 -9.024 -8.051 1.00 0.00 H ATOM 420 HE2 TYR A 28 7.732 -9.022 -9.785 1.00 0.00 H ATOM 421 HH TYR A 28 9.780 -7.769 -10.548 1.00 0.00 H ATOM 422 N TYR A 29 6.213 -8.806 -3.554 1.00 0.00 N ATOM 423 CA TYR A 29 5.034 -7.965 -3.388 1.00 0.00 C ATOM 424 C TYR A 29 5.161 -6.997 -2.210 1.00 0.00 C ATOM 425 O TYR A 29 4.514 -5.955 -2.188 1.00 0.00 O ATOM 426 CB TYR A 29 3.796 -8.850 -3.280 1.00 0.00 C ATOM 427 CG TYR A 29 3.799 -9.926 -4.345 1.00 0.00 C ATOM 428 CD1 TYR A 29 4.439 -9.711 -5.566 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.201 -11.157 -4.128 1.00 0.00 C ATOM 430 CE1 TYR A 29 4.475 -10.695 -6.533 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.228 -12.145 -5.094 1.00 0.00 C ATOM 432 CZ TYR A 29 3.867 -11.910 -6.294 1.00 0.00 C ATOM 433 OH TYR A 29 3.902 -12.893 -7.256 1.00 0.00 O ATOM 434 H TYR A 29 6.159 -9.757 -3.314 1.00 0.00 H ATOM 435 HA TYR A 29 4.948 -7.378 -4.291 1.00 0.00 H ATOM 436 HB2 TYR A 29 3.768 -9.325 -2.311 1.00 0.00 H ATOM 437 HB3 TYR A 29 2.910 -8.252 -3.409 1.00 0.00 H ATOM 438 HD1 TYR A 29 4.911 -8.746 -5.755 1.00 0.00 H ATOM 439 HD2 TYR A 29 2.700 -11.337 -3.190 1.00 0.00 H ATOM 440 HE1 TYR A 29 4.982 -10.514 -7.468 1.00 0.00 H ATOM 441 HE2 TYR A 29 2.753 -13.096 -4.908 1.00 0.00 H ATOM 442 HH TYR A 29 4.777 -12.926 -7.650 1.00 0.00 H ATOM 443 N ILE A 30 6.012 -7.306 -1.244 1.00 0.00 N ATOM 444 CA ILE A 30 6.205 -6.387 -0.131 1.00 0.00 C ATOM 445 C ILE A 30 7.028 -5.202 -0.630 1.00 0.00 C ATOM 446 O ILE A 30 6.842 -4.059 -0.203 1.00 0.00 O ATOM 447 CB ILE A 30 6.898 -7.049 1.091 1.00 0.00 C ATOM 448 CG1 ILE A 30 8.420 -6.907 1.023 1.00 0.00 C ATOM 449 CG2 ILE A 30 6.503 -8.510 1.234 1.00 0.00 C ATOM 450 CD1 ILE A 30 8.906 -5.583 1.562 1.00 0.00 C ATOM 451 H ILE A 30 6.536 -8.129 -1.295 1.00 0.00 H ATOM 452 HA ILE A 30 5.231 -6.026 0.179 1.00 0.00 H ATOM 453 HB ILE A 30 6.547 -6.539 1.967 1.00 0.00 H ATOM 454 HG12 ILE A 30 8.877 -7.693 1.606 1.00 0.00 H ATOM 455 HG13 ILE A 30 8.742 -6.987 -0.002 1.00 0.00 H ATOM 456 HG21 ILE A 30 6.422 -8.965 0.260 1.00 0.00 H ATOM 457 HG22 ILE A 30 5.554 -8.575 1.741 1.00 0.00 H ATOM 458 HG23 ILE A 30 7.254 -9.029 1.811 1.00 0.00 H ATOM 459 HD11 ILE A 30 9.682 -5.193 0.921 1.00 0.00 H ATOM 460 HD12 ILE A 30 9.297 -5.720 2.560 1.00 0.00 H ATOM 461 HD13 ILE A 30 8.078 -4.887 1.591 1.00 0.00 H ATOM 462 N LYS A 31 7.931 -5.501 -1.561 1.00 0.00 N ATOM 463 CA LYS A 31 8.799 -4.500 -2.166 1.00 0.00 C ATOM 464 C LYS A 31 8.074 -3.753 -3.277 1.00 0.00 C ATOM 465 O LYS A 31 8.087 -2.523 -3.321 1.00 0.00 O ATOM 466 CB LYS A 31 10.045 -5.169 -2.735 1.00 0.00 C ATOM 467 CG LYS A 31 11.166 -5.340 -1.723 1.00 0.00 C ATOM 468 CD LYS A 31 11.462 -6.807 -1.455 1.00 0.00 C ATOM 469 CE LYS A 31 11.933 -7.029 -0.027 1.00 0.00 C ATOM 470 NZ LYS A 31 13.296 -6.476 0.200 1.00 0.00 N ATOM 471 H LYS A 31 8.012 -6.431 -1.855 1.00 0.00 H ATOM 472 HA LYS A 31 9.088 -3.798 -1.401 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.769 -6.143 -3.111 1.00 0.00 H ATOM 474 HB3 LYS A 31 10.415 -4.571 -3.556 1.00 0.00 H ATOM 475 HG2 LYS A 31 12.058 -4.868 -2.105 1.00 0.00 H ATOM 476 HG3 LYS A 31 10.875 -4.866 -0.796 1.00 0.00 H ATOM 477 HD2 LYS A 31 10.563 -7.382 -1.620 1.00 0.00 H ATOM 478 HD3 LYS A 31 12.233 -7.138 -2.135 1.00 0.00 H ATOM 479 HE2 LYS A 31 11.241 -6.545 0.646 1.00 0.00 H ATOM 480 HE3 LYS A 31 11.946 -8.090 0.174 1.00 0.00 H ATOM 481 HZ1 LYS A 31 13.232 -5.524 0.614 1.00 0.00 H ATOM 482 HZ2 LYS A 31 13.813 -6.415 -0.700 1.00 0.00 H ATOM 483 HZ3 LYS A 31 13.828 -7.090 0.851 1.00 0.00 H ATOM 484 N LEU A 32 7.434 -4.504 -4.173 1.00 0.00 N ATOM 485 CA LEU A 32 6.696 -3.906 -5.280 1.00 0.00 C ATOM 486 C LEU A 32 5.720 -2.839 -4.752 1.00 0.00 C ATOM 487 O LEU A 32 5.277 -1.962 -5.494 1.00 0.00 O ATOM 488 CB LEU A 32 5.992 -5.013 -6.102 1.00 0.00 C ATOM 489 CG LEU A 32 4.486 -5.127 -5.929 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.162 -5.099 -4.460 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.769 -4.011 -6.672 1.00 0.00 C ATOM 492 H LEU A 32 7.454 -5.480 -4.083 1.00 0.00 H ATOM 493 HA LEU A 32 7.409 -3.417 -5.906 1.00 0.00 H ATOM 494 HB2 LEU A 32 6.194 -4.849 -7.146 1.00 0.00 H ATOM 495 HB3 LEU A 32 6.428 -5.960 -5.820 1.00 0.00 H ATOM 496 HG LEU A 32 4.152 -6.073 -6.329 1.00 0.00 H ATOM 497 HD11 LEU A 32 5.098 -5.097 -3.908 1.00 0.00 H ATOM 498 HD12 LEU A 32 3.583 -5.972 -4.197 1.00 0.00 H ATOM 499 HD13 LEU A 32 3.607 -4.206 -4.228 1.00 0.00 H ATOM 500 HD21 LEU A 32 3.514 -3.224 -5.977 1.00 0.00 H ATOM 501 HD22 LEU A 32 2.868 -4.399 -7.123 1.00 0.00 H ATOM 502 HD23 LEU A 32 4.416 -3.615 -7.441 1.00 0.00 H ATOM 503 N ILE A 33 5.412 -2.923 -3.452 1.00 0.00 N ATOM 504 CA ILE A 33 4.520 -1.984 -2.787 1.00 0.00 C ATOM 505 C ILE A 33 5.244 -0.666 -2.525 1.00 0.00 C ATOM 506 O ILE A 33 4.776 0.403 -2.912 1.00 0.00 O ATOM 507 CB ILE A 33 4.003 -2.592 -1.455 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.771 -3.460 -1.732 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.695 -1.520 -0.408 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.989 -3.859 -0.497 1.00 0.00 C ATOM 511 H ILE A 33 5.808 -3.642 -2.919 1.00 0.00 H ATOM 512 HA ILE A 33 3.671 -1.799 -3.431 1.00 0.00 H ATOM 513 HB ILE A 33 4.784 -3.222 -1.057 1.00 0.00 H ATOM 514 HG12 ILE A 33 2.102 -2.920 -2.383 1.00 0.00 H ATOM 515 HG13 ILE A 33 3.090 -4.365 -2.226 1.00 0.00 H ATOM 516 HG21 ILE A 33 2.647 -1.555 -0.154 1.00 0.00 H ATOM 517 HG22 ILE A 33 3.934 -0.545 -0.799 1.00 0.00 H ATOM 518 HG23 ILE A 33 4.284 -1.706 0.477 1.00 0.00 H ATOM 519 HD11 ILE A 33 0.965 -3.533 -0.602 1.00 0.00 H ATOM 520 HD12 ILE A 33 2.426 -3.399 0.377 1.00 0.00 H ATOM 521 HD13 ILE A 33 2.015 -4.933 -0.388 1.00 0.00 H ATOM 522 N ASN A 34 6.386 -0.758 -1.858 1.00 0.00 N ATOM 523 CA ASN A 34 7.183 0.420 -1.532 1.00 0.00 C ATOM 524 C ASN A 34 7.461 1.281 -2.766 1.00 0.00 C ATOM 525 O ASN A 34 7.740 2.474 -2.649 1.00 0.00 O ATOM 526 CB ASN A 34 8.501 -0.010 -0.889 1.00 0.00 C ATOM 527 CG ASN A 34 9.282 1.163 -0.327 1.00 0.00 C ATOM 528 OD1 ASN A 34 10.065 1.797 -1.034 1.00 0.00 O ATOM 529 ND2 ASN A 34 9.072 1.456 0.951 1.00 0.00 N ATOM 530 H ASN A 34 6.702 -1.642 -1.573 1.00 0.00 H ATOM 531 HA ASN A 34 6.625 1.008 -0.818 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.292 -0.698 -0.083 1.00 0.00 H ATOM 533 HB3 ASN A 34 9.111 -0.504 -1.630 1.00 0.00 H ATOM 534 HD21 ASN A 34 8.434 0.907 1.453 1.00 0.00 H ATOM 535 HD22 ASN A 34 9.563 2.209 1.339 1.00 0.00 H ATOM 536 N ASN A 35 7.398 0.669 -3.947 1.00 0.00 N ATOM 537 CA ASN A 35 7.660 1.384 -5.195 1.00 0.00 C ATOM 538 C ASN A 35 6.435 2.162 -5.681 1.00 0.00 C ATOM 539 O ASN A 35 6.564 3.096 -6.473 1.00 0.00 O ATOM 540 CB ASN A 35 8.112 0.403 -6.277 1.00 0.00 C ATOM 541 CG ASN A 35 9.016 1.054 -7.305 1.00 0.00 C ATOM 542 OD1 ASN A 35 9.894 1.846 -6.963 1.00 0.00 O ATOM 543 ND2 ASN A 35 8.805 0.722 -8.574 1.00 0.00 N ATOM 544 H ASN A 35 7.181 -0.286 -3.981 1.00 0.00 H ATOM 545 HA ASN A 35 8.459 2.085 -5.008 1.00 0.00 H ATOM 546 HB2 ASN A 35 8.651 -0.410 -5.814 1.00 0.00 H ATOM 547 HB3 ASN A 35 7.243 0.012 -6.785 1.00 0.00 H ATOM 548 HD21 ASN A 35 8.087 0.085 -8.772 1.00 0.00 H ATOM 549 HD22 ASN A 35 9.376 1.128 -9.259 1.00 0.00 H ATOM 550 N ALA A 36 5.250 1.772 -5.220 1.00 0.00 N ATOM 551 CA ALA A 36 4.015 2.439 -5.631 1.00 0.00 C ATOM 552 C ALA A 36 4.080 3.947 -5.397 1.00 0.00 C ATOM 553 O ALA A 36 4.495 4.403 -4.332 1.00 0.00 O ATOM 554 CB ALA A 36 2.822 1.848 -4.896 1.00 0.00 C ATOM 555 H ALA A 36 5.202 1.017 -4.598 1.00 0.00 H ATOM 556 HA ALA A 36 3.878 2.257 -6.686 1.00 0.00 H ATOM 557 HB1 ALA A 36 2.296 1.171 -5.552 1.00 0.00 H ATOM 558 HB2 ALA A 36 2.157 2.644 -4.592 1.00 0.00 H ATOM 559 HB3 ALA A 36 3.165 1.314 -4.026 1.00 0.00 H ATOM 560 N LYS A 37 3.658 4.713 -6.401 1.00 0.00 N ATOM 561 CA LYS A 37 3.657 6.171 -6.312 1.00 0.00 C ATOM 562 C LYS A 37 2.247 6.688 -6.032 1.00 0.00 C ATOM 563 O LYS A 37 1.804 7.677 -6.617 1.00 0.00 O ATOM 564 CB LYS A 37 4.199 6.780 -7.610 1.00 0.00 C ATOM 565 CG LYS A 37 5.583 7.387 -7.461 1.00 0.00 C ATOM 566 CD LYS A 37 6.660 6.311 -7.442 1.00 0.00 C ATOM 567 CE LYS A 37 6.910 5.794 -6.035 1.00 0.00 C ATOM 568 NZ LYS A 37 7.422 6.862 -5.129 1.00 0.00 N ATOM 569 H LYS A 37 3.334 4.286 -7.222 1.00 0.00 H ATOM 570 HA LYS A 37 4.303 6.455 -5.494 1.00 0.00 H ATOM 571 HB2 LYS A 37 4.250 6.005 -8.363 1.00 0.00 H ATOM 572 HB3 LYS A 37 3.519 7.546 -7.945 1.00 0.00 H ATOM 573 HG2 LYS A 37 5.765 8.053 -8.292 1.00 0.00 H ATOM 574 HG3 LYS A 37 5.623 7.943 -6.536 1.00 0.00 H ATOM 575 HD2 LYS A 37 6.354 5.496 -8.067 1.00 0.00 H ATOM 576 HD3 LYS A 37 7.579 6.739 -7.829 1.00 0.00 H ATOM 577 HE2 LYS A 37 5.987 5.419 -5.635 1.00 0.00 H ATOM 578 HE3 LYS A 37 7.641 5.005 -6.081 1.00 0.00 H ATOM 579 HZ1 LYS A 37 7.373 7.795 -5.600 1.00 0.00 H ATOM 580 HZ2 LYS A 37 8.412 6.674 -4.873 1.00 0.00 H ATOM 581 HZ3 LYS A 37 6.853 6.901 -4.259 1.00 0.00 H ATOM 582 N THR A 38 1.551 6.007 -5.128 1.00 0.00 N ATOM 583 CA THR A 38 0.190 6.373 -4.751 1.00 0.00 C ATOM 584 C THR A 38 -0.334 5.387 -3.716 1.00 0.00 C ATOM 585 O THR A 38 -0.623 4.234 -4.036 1.00 0.00 O ATOM 586 CB THR A 38 -0.724 6.386 -5.980 1.00 0.00 C ATOM 587 OG1 THR A 38 -0.196 5.565 -7.006 1.00 0.00 O ATOM 588 CG2 THR A 38 -0.928 7.770 -6.559 1.00 0.00 C ATOM 589 H THR A 38 1.966 5.228 -4.699 1.00 0.00 H ATOM 590 HA THR A 38 0.218 7.360 -4.316 1.00 0.00 H ATOM 591 HB THR A 38 -1.693 5.999 -5.699 1.00 0.00 H ATOM 592 HG1 THR A 38 -0.405 4.646 -6.820 1.00 0.00 H ATOM 593 HG21 THR A 38 -0.658 8.512 -5.821 1.00 0.00 H ATOM 594 HG22 THR A 38 -1.961 7.893 -6.831 1.00 0.00 H ATOM 595 HG23 THR A 38 -0.307 7.889 -7.433 1.00 0.00 H ATOM 596 N VAL A 39 -0.426 5.835 -2.469 1.00 0.00 N ATOM 597 CA VAL A 39 -0.880 4.976 -1.383 1.00 0.00 C ATOM 598 C VAL A 39 -2.131 4.176 -1.744 1.00 0.00 C ATOM 599 O VAL A 39 -2.199 2.975 -1.481 1.00 0.00 O ATOM 600 CB VAL A 39 -1.111 5.763 -0.080 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.561 6.164 0.097 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.649 4.920 1.085 1.00 0.00 C ATOM 603 H VAL A 39 -0.160 6.758 -2.271 1.00 0.00 H ATOM 604 HA VAL A 39 -0.086 4.277 -1.185 1.00 0.00 H ATOM 605 HB VAL A 39 -0.516 6.658 -0.109 1.00 0.00 H ATOM 606 HG11 VAL A 39 -3.164 5.276 0.209 1.00 0.00 H ATOM 607 HG12 VAL A 39 -2.890 6.719 -0.767 1.00 0.00 H ATOM 608 HG13 VAL A 39 -2.651 6.775 0.982 1.00 0.00 H ATOM 609 HG21 VAL A 39 -0.850 3.884 0.869 1.00 0.00 H ATOM 610 HG22 VAL A 39 -1.181 5.214 1.977 1.00 0.00 H ATOM 611 HG23 VAL A 39 0.412 5.057 1.229 1.00 0.00 H ATOM 612 N GLU A 40 -3.119 4.836 -2.340 1.00 0.00 N ATOM 613 CA GLU A 40 -4.357 4.163 -2.721 1.00 0.00 C ATOM 614 C GLU A 40 -4.059 2.868 -3.466 1.00 0.00 C ATOM 615 O GLU A 40 -4.768 1.872 -3.314 1.00 0.00 O ATOM 616 CB GLU A 40 -5.222 5.080 -3.584 1.00 0.00 C ATOM 617 CG GLU A 40 -6.229 5.898 -2.788 1.00 0.00 C ATOM 618 CD GLU A 40 -5.838 7.358 -2.677 1.00 0.00 C ATOM 619 OE1 GLU A 40 -4.649 7.673 -2.893 1.00 0.00 O ATOM 620 OE2 GLU A 40 -6.717 8.184 -2.373 1.00 0.00 O ATOM 621 H GLU A 40 -3.015 5.793 -2.523 1.00 0.00 H ATOM 622 HA GLU A 40 -4.892 3.921 -1.815 1.00 0.00 H ATOM 623 HB2 GLU A 40 -4.582 5.765 -4.120 1.00 0.00 H ATOM 624 HB3 GLU A 40 -5.765 4.477 -4.297 1.00 0.00 H ATOM 625 HG2 GLU A 40 -7.188 5.832 -3.271 1.00 0.00 H ATOM 626 HG3 GLU A 40 -6.300 5.482 -1.792 1.00 0.00 H ATOM 627 N GLY A 41 -2.992 2.885 -4.254 1.00 0.00 N ATOM 628 CA GLY A 41 -2.601 1.703 -4.992 1.00 0.00 C ATOM 629 C GLY A 41 -1.711 0.802 -4.166 1.00 0.00 C ATOM 630 O GLY A 41 -1.743 -0.418 -4.308 1.00 0.00 O ATOM 631 H GLY A 41 -2.457 3.703 -4.322 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.488 1.158 -5.280 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.068 2.004 -5.882 1.00 0.00 H ATOM 634 N VAL A 42 -0.917 1.409 -3.291 1.00 0.00 N ATOM 635 CA VAL A 42 -0.009 0.666 -2.427 1.00 0.00 C ATOM 636 C VAL A 42 -0.750 -0.393 -1.611 1.00 0.00 C ATOM 637 O VAL A 42 -0.340 -1.553 -1.562 1.00 0.00 O ATOM 638 CB VAL A 42 0.735 1.600 -1.457 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.689 0.795 -0.601 1.00 0.00 C ATOM 640 CG2 VAL A 42 1.485 2.685 -2.215 1.00 0.00 C ATOM 641 H VAL A 42 -0.943 2.386 -3.224 1.00 0.00 H ATOM 642 HA VAL A 42 0.725 0.177 -3.049 1.00 0.00 H ATOM 643 HB VAL A 42 0.011 2.073 -0.810 1.00 0.00 H ATOM 644 HG11 VAL A 42 1.139 0.311 0.196 1.00 0.00 H ATOM 645 HG12 VAL A 42 2.438 1.452 -0.180 1.00 0.00 H ATOM 646 HG13 VAL A 42 2.168 0.047 -1.216 1.00 0.00 H ATOM 647 HG21 VAL A 42 0.924 2.965 -3.094 1.00 0.00 H ATOM 648 HG22 VAL A 42 2.454 2.311 -2.511 1.00 0.00 H ATOM 649 HG23 VAL A 42 1.613 3.547 -1.579 1.00 0.00 H ATOM 650 N GLU A 43 -1.834 0.016 -0.964 1.00 0.00 N ATOM 651 CA GLU A 43 -2.620 -0.900 -0.140 1.00 0.00 C ATOM 652 C GLU A 43 -3.346 -1.924 -1.003 1.00 0.00 C ATOM 653 O GLU A 43 -3.184 -3.130 -0.821 1.00 0.00 O ATOM 654 CB GLU A 43 -3.630 -0.132 0.720 1.00 0.00 C ATOM 655 CG GLU A 43 -4.124 1.159 0.087 1.00 0.00 C ATOM 656 CD GLU A 43 -5.340 1.728 0.790 1.00 0.00 C ATOM 657 OE1 GLU A 43 -6.469 1.310 0.459 1.00 0.00 O ATOM 658 OE2 GLU A 43 -5.163 2.594 1.673 1.00 0.00 O ATOM 659 H GLU A 43 -2.106 0.957 -1.036 1.00 0.00 H ATOM 660 HA GLU A 43 -1.936 -1.425 0.511 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.485 -0.766 0.902 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.167 0.111 1.666 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.327 1.889 0.127 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.380 0.964 -0.946 1.00 0.00 H ATOM 665 N SER A 44 -4.141 -1.437 -1.947 1.00 0.00 N ATOM 666 CA SER A 44 -4.885 -2.312 -2.840 1.00 0.00 C ATOM 667 C SER A 44 -3.933 -3.184 -3.654 1.00 0.00 C ATOM 668 O SER A 44 -4.314 -4.248 -4.139 1.00 0.00 O ATOM 669 CB SER A 44 -5.770 -1.483 -3.768 1.00 0.00 C ATOM 670 OG SER A 44 -7.060 -2.056 -3.892 1.00 0.00 O ATOM 671 H SER A 44 -4.226 -0.468 -2.049 1.00 0.00 H ATOM 672 HA SER A 44 -5.510 -2.950 -2.235 1.00 0.00 H ATOM 673 HB2 SER A 44 -5.869 -0.486 -3.365 1.00 0.00 H ATOM 674 HB3 SER A 44 -5.315 -1.434 -4.747 1.00 0.00 H ATOM 675 HG SER A 44 -7.425 -2.215 -3.018 1.00 0.00 H ATOM 676 N LEU A 45 -2.692 -2.726 -3.796 1.00 0.00 N ATOM 677 CA LEU A 45 -1.681 -3.466 -4.545 1.00 0.00 C ATOM 678 C LEU A 45 -1.522 -4.873 -3.982 1.00 0.00 C ATOM 679 O LEU A 45 -1.735 -5.860 -4.685 1.00 0.00 O ATOM 680 CB LEU A 45 -0.338 -2.725 -4.497 1.00 0.00 C ATOM 681 CG LEU A 45 0.048 -1.929 -5.758 1.00 0.00 C ATOM 682 CD1 LEU A 45 1.157 -2.632 -6.524 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.147 -1.650 -6.664 1.00 0.00 C ATOM 684 H LEU A 45 -2.448 -1.870 -3.383 1.00 0.00 H ATOM 685 HA LEU A 45 -2.010 -3.538 -5.569 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.366 -2.039 -3.664 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.440 -3.450 -4.307 1.00 0.00 H ATOM 688 HD11 LEU A 45 1.371 -3.583 -6.059 1.00 0.00 H ATOM 689 HD12 LEU A 45 2.046 -2.017 -6.511 1.00 0.00 H ATOM 690 HD13 LEU A 45 0.845 -2.792 -7.546 1.00 0.00 H ATOM 691 HD21 LEU A 45 -1.233 -2.437 -7.399 1.00 0.00 H ATOM 692 HD22 LEU A 45 -1.004 -0.704 -7.166 1.00 0.00 H ATOM 693 HD23 LEU A 45 -2.050 -1.610 -6.074 1.00 0.00 H ATOM 694 N LYS A 46 -1.158 -4.958 -2.707 1.00 0.00 N ATOM 695 CA LYS A 46 -0.986 -6.249 -2.054 1.00 0.00 C ATOM 696 C LYS A 46 -2.342 -6.935 -1.881 1.00 0.00 C ATOM 697 O LYS A 46 -2.484 -8.131 -2.116 1.00 0.00 O ATOM 698 CB LYS A 46 -0.265 -6.071 -0.704 1.00 0.00 C ATOM 699 CG LYS A 46 -0.824 -6.912 0.437 1.00 0.00 C ATOM 700 CD LYS A 46 -2.015 -6.233 1.099 1.00 0.00 C ATOM 701 CE LYS A 46 -2.414 -6.934 2.387 1.00 0.00 C ATOM 702 NZ LYS A 46 -3.003 -5.986 3.373 1.00 0.00 N ATOM 703 H LYS A 46 -1.010 -4.135 -2.194 1.00 0.00 H ATOM 704 HA LYS A 46 -0.369 -6.862 -2.700 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.769 -6.345 -0.838 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.314 -5.030 -0.414 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.132 -7.873 0.048 1.00 0.00 H ATOM 708 HG3 LYS A 46 -0.047 -7.054 1.177 1.00 0.00 H ATOM 709 HD2 LYS A 46 -1.753 -5.211 1.326 1.00 0.00 H ATOM 710 HD3 LYS A 46 -2.851 -6.250 0.421 1.00 0.00 H ATOM 711 HE2 LYS A 46 -3.144 -7.695 2.153 1.00 0.00 H ATOM 712 HE3 LYS A 46 -1.539 -7.393 2.818 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -2.509 -5.072 3.328 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -2.911 -6.368 4.335 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -4.011 -5.836 3.167 1.00 0.00 H ATOM 716 N ASN A 47 -3.340 -6.172 -1.476 1.00 0.00 N ATOM 717 CA ASN A 47 -4.676 -6.726 -1.286 1.00 0.00 C ATOM 718 C ASN A 47 -5.202 -7.295 -2.598 1.00 0.00 C ATOM 719 O ASN A 47 -5.997 -8.234 -2.605 1.00 0.00 O ATOM 720 CB ASN A 47 -5.630 -5.654 -0.753 1.00 0.00 C ATOM 721 CG ASN A 47 -7.019 -6.198 -0.482 1.00 0.00 C ATOM 722 OD1 ASN A 47 -7.734 -6.594 -1.404 1.00 0.00 O ATOM 723 ND2 ASN A 47 -7.409 -6.222 0.787 1.00 0.00 N ATOM 724 H ASN A 47 -3.180 -5.221 -1.303 1.00 0.00 H ATOM 725 HA ASN A 47 -4.599 -7.533 -0.566 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.234 -5.255 0.169 1.00 0.00 H ATOM 727 HB3 ASN A 47 -5.710 -4.858 -1.480 1.00 0.00 H ATOM 728 HD21 ASN A 47 -6.787 -5.891 1.468 1.00 0.00 H ATOM 729 HD22 ASN A 47 -8.303 -6.569 0.990 1.00 0.00 H ATOM 730 N GLU A 48 -4.736 -6.729 -3.705 1.00 0.00 N ATOM 731 CA GLU A 48 -5.140 -7.190 -5.026 1.00 0.00 C ATOM 732 C GLU A 48 -4.378 -8.457 -5.382 1.00 0.00 C ATOM 733 O GLU A 48 -4.921 -9.373 -6.000 1.00 0.00 O ATOM 734 CB GLU A 48 -4.886 -6.107 -6.075 1.00 0.00 C ATOM 735 CG GLU A 48 -5.287 -6.518 -7.483 1.00 0.00 C ATOM 736 CD GLU A 48 -5.390 -5.335 -8.428 1.00 0.00 C ATOM 737 OE1 GLU A 48 -6.003 -4.318 -8.041 1.00 0.00 O ATOM 738 OE2 GLU A 48 -4.858 -5.428 -9.554 1.00 0.00 O ATOM 739 H GLU A 48 -4.092 -5.994 -3.630 1.00 0.00 H ATOM 740 HA GLU A 48 -6.196 -7.416 -4.992 1.00 0.00 H ATOM 741 HB2 GLU A 48 -5.446 -5.224 -5.808 1.00 0.00 H ATOM 742 HB3 GLU A 48 -3.833 -5.866 -6.080 1.00 0.00 H ATOM 743 HG2 GLU A 48 -4.548 -7.203 -7.870 1.00 0.00 H ATOM 744 HG3 GLU A 48 -6.247 -7.010 -7.441 1.00 0.00 H ATOM 745 N ILE A 49 -3.120 -8.512 -4.959 1.00 0.00 N ATOM 746 CA ILE A 49 -2.283 -9.679 -5.205 1.00 0.00 C ATOM 747 C ILE A 49 -2.838 -10.872 -4.441 1.00 0.00 C ATOM 748 O ILE A 49 -2.696 -12.022 -4.856 1.00 0.00 O ATOM 749 CB ILE A 49 -0.806 -9.432 -4.791 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.629 -9.471 -3.263 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.318 -8.102 -5.349 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.726 -9.947 -2.818 1.00 0.00 C ATOM 753 H ILE A 49 -2.756 -7.755 -4.452 1.00 0.00 H ATOM 754 HA ILE A 49 -2.313 -9.896 -6.264 1.00 0.00 H ATOM 755 HB ILE A 49 -0.205 -10.208 -5.227 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.759 -8.485 -2.868 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.366 -10.127 -2.828 1.00 0.00 H ATOM 758 HG21 ILE A 49 -1.116 -7.628 -5.902 1.00 0.00 H ATOM 759 HG22 ILE A 49 0.522 -8.275 -6.005 1.00 0.00 H ATOM 760 HG23 ILE A 49 -0.012 -7.460 -4.536 1.00 0.00 H ATOM 761 HD11 ILE A 49 1.467 -9.623 -3.529 1.00 0.00 H ATOM 762 HD12 ILE A 49 0.726 -11.025 -2.756 1.00 0.00 H ATOM 763 HD13 ILE A 49 0.947 -9.526 -1.847 1.00 0.00 H ATOM 764 N LEU A 50 -3.474 -10.569 -3.316 1.00 0.00 N ATOM 765 CA LEU A 50 -4.066 -11.579 -2.463 1.00 0.00 C ATOM 766 C LEU A 50 -5.423 -12.003 -3.004 1.00 0.00 C ATOM 767 O LEU A 50 -5.819 -13.162 -2.878 1.00 0.00 O ATOM 768 CB LEU A 50 -4.192 -11.029 -1.044 1.00 0.00 C ATOM 769 CG LEU A 50 -2.857 -10.787 -0.341 1.00 0.00 C ATOM 770 CD1 LEU A 50 -2.918 -9.526 0.502 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.471 -11.990 0.508 1.00 0.00 C ATOM 772 H LEU A 50 -3.546 -9.629 -3.052 1.00 0.00 H ATOM 773 HA LEU A 50 -3.409 -12.436 -2.456 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.727 -10.088 -1.094 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.768 -11.721 -0.451 1.00 0.00 H ATOM 776 HG LEU A 50 -2.089 -10.647 -1.087 1.00 0.00 H ATOM 777 HD11 LEU A 50 -3.044 -8.669 -0.145 1.00 0.00 H ATOM 778 HD12 LEU A 50 -2.000 -9.422 1.062 1.00 0.00 H ATOM 779 HD13 LEU A 50 -3.752 -9.587 1.184 1.00 0.00 H ATOM 780 HD21 LEU A 50 -1.856 -12.662 -0.078 1.00 0.00 H ATOM 781 HD22 LEU A 50 -3.363 -12.505 0.831 1.00 0.00 H ATOM 782 HD23 LEU A 50 -1.915 -11.656 1.372 1.00 0.00 H ATOM 783 N LYS A 51 -6.125 -11.062 -3.629 1.00 0.00 N ATOM 784 CA LYS A 51 -7.426 -11.355 -4.213 1.00 0.00 C ATOM 785 C LYS A 51 -7.284 -12.437 -5.281 1.00 0.00 C ATOM 786 O LYS A 51 -8.249 -13.118 -5.624 1.00 0.00 O ATOM 787 CB LYS A 51 -8.039 -10.092 -4.821 1.00 0.00 C ATOM 788 CG LYS A 51 -9.507 -10.242 -5.190 1.00 0.00 C ATOM 789 CD LYS A 51 -9.716 -10.181 -6.695 1.00 0.00 C ATOM 790 CE LYS A 51 -9.441 -8.788 -7.241 1.00 0.00 C ATOM 791 NZ LYS A 51 -10.688 -8.080 -7.606 1.00 0.00 N ATOM 792 H LYS A 51 -5.752 -10.159 -3.716 1.00 0.00 H ATOM 793 HA LYS A 51 -8.071 -11.721 -3.428 1.00 0.00 H ATOM 794 HB2 LYS A 51 -7.949 -9.285 -4.110 1.00 0.00 H ATOM 795 HB3 LYS A 51 -7.489 -9.834 -5.715 1.00 0.00 H ATOM 796 HG2 LYS A 51 -9.863 -11.194 -4.827 1.00 0.00 H ATOM 797 HG3 LYS A 51 -10.067 -9.445 -4.723 1.00 0.00 H ATOM 798 HD2 LYS A 51 -9.047 -10.881 -7.171 1.00 0.00 H ATOM 799 HD3 LYS A 51 -10.740 -10.448 -6.917 1.00 0.00 H ATOM 800 HE2 LYS A 51 -8.922 -8.215 -6.486 1.00 0.00 H ATOM 801 HE3 LYS A 51 -8.816 -8.876 -8.117 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -11.495 -8.477 -7.081 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -10.874 -8.181 -8.627 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -10.609 -7.067 -7.383 1.00 0.00 H ATOM 805 N ALA A 52 -6.064 -12.587 -5.798 1.00 0.00 N ATOM 806 CA ALA A 52 -5.782 -13.583 -6.820 1.00 0.00 C ATOM 807 C ALA A 52 -4.386 -14.173 -6.641 1.00 0.00 C ATOM 808 O ALA A 52 -3.516 -14.012 -7.498 1.00 0.00 O ATOM 809 CB ALA A 52 -5.925 -12.969 -8.204 1.00 0.00 C ATOM 810 H ALA A 52 -5.336 -12.014 -5.481 1.00 0.00 H ATOM 811 HA ALA A 52 -6.510 -14.373 -6.722 1.00 0.00 H ATOM 812 HB1 ALA A 52 -5.681 -13.709 -8.953 1.00 0.00 H ATOM 813 HB2 ALA A 52 -5.251 -12.128 -8.296 1.00 0.00 H ATOM 814 HB3 ALA A 52 -6.941 -12.634 -8.347 1.00 0.00 H ATOM 815 N LEU A 53 -4.178 -14.860 -5.522 1.00 0.00 N ATOM 816 CA LEU A 53 -2.887 -15.474 -5.232 1.00 0.00 C ATOM 817 C LEU A 53 -2.820 -16.895 -5.794 1.00 0.00 C ATOM 818 O LEU A 53 -1.886 -17.237 -6.520 1.00 0.00 O ATOM 819 CB LEU A 53 -2.631 -15.490 -3.722 1.00 0.00 C ATOM 820 CG LEU A 53 -1.505 -14.571 -3.246 1.00 0.00 C ATOM 821 CD1 LEU A 53 -1.486 -14.493 -1.728 1.00 0.00 C ATOM 822 CD2 LEU A 53 -0.163 -15.054 -3.774 1.00 0.00 C ATOM 823 H LEU A 53 -4.909 -14.955 -4.876 1.00 0.00 H ATOM 824 HA LEU A 53 -2.124 -14.877 -5.709 1.00 0.00 H ATOM 825 HB2 LEU A 53 -3.543 -15.197 -3.221 1.00 0.00 H ATOM 826 HB3 LEU A 53 -2.389 -16.500 -3.427 1.00 0.00 H ATOM 827 HG LEU A 53 -1.677 -13.574 -3.628 1.00 0.00 H ATOM 828 HD11 LEU A 53 -0.672 -13.858 -1.411 1.00 0.00 H ATOM 829 HD12 LEU A 53 -1.351 -15.483 -1.318 1.00 0.00 H ATOM 830 HD13 LEU A 53 -2.421 -14.082 -1.376 1.00 0.00 H ATOM 831 HD21 LEU A 53 0.339 -15.628 -3.009 1.00 0.00 H ATOM 832 HD22 LEU A 53 0.446 -14.204 -4.043 1.00 0.00 H ATOM 833 HD23 LEU A 53 -0.320 -15.674 -4.644 1.00 0.00 H ATOM 834 N PRO A 54 -3.809 -17.745 -5.465 1.00 0.00 N ATOM 835 CA PRO A 54 -3.850 -19.132 -5.944 1.00 0.00 C ATOM 836 C PRO A 54 -3.989 -19.213 -7.461 1.00 0.00 C ATOM 837 O PRO A 54 -4.377 -18.244 -8.112 1.00 0.00 O ATOM 838 CB PRO A 54 -5.094 -19.721 -5.264 1.00 0.00 C ATOM 839 CG PRO A 54 -5.414 -18.786 -4.149 1.00 0.00 C ATOM 840 CD PRO A 54 -4.962 -17.430 -4.607 1.00 0.00 C ATOM 841 HA PRO A 54 -2.973 -19.681 -5.636 1.00 0.00 H ATOM 842 HB2 PRO A 54 -5.904 -19.777 -5.977 1.00 0.00 H ATOM 843 HB3 PRO A 54 -4.867 -20.710 -4.893 1.00 0.00 H ATOM 844 HG2 PRO A 54 -6.479 -18.784 -3.965 1.00 0.00 H ATOM 845 HG3 PRO A 54 -4.879 -19.079 -3.258 1.00 0.00 H ATOM 846 HD2 PRO A 54 -5.742 -16.940 -5.169 1.00 0.00 H ATOM 847 HD3 PRO A 54 -4.663 -16.827 -3.763 1.00 0.00 H ATOM 848 N THR A 55 -3.670 -20.378 -8.017 1.00 0.00 N ATOM 849 CA THR A 55 -3.761 -20.587 -9.458 1.00 0.00 C ATOM 850 C THR A 55 -3.728 -22.075 -9.795 1.00 0.00 C ATOM 851 O THR A 55 -3.237 -22.471 -10.852 1.00 0.00 O ATOM 852 CB THR A 55 -2.618 -19.865 -10.175 1.00 0.00 C ATOM 853 OG1 THR A 55 -2.339 -18.623 -9.552 1.00 0.00 O ATOM 854 CG2 THR A 55 -2.906 -19.593 -11.635 1.00 0.00 C ATOM 855 H THR A 55 -3.368 -21.115 -7.446 1.00 0.00 H ATOM 856 HA THR A 55 -4.700 -20.176 -9.793 1.00 0.00 H ATOM 857 HB THR A 55 -1.730 -20.478 -10.122 1.00 0.00 H ATOM 858 HG1 THR A 55 -1.623 -18.185 -10.018 1.00 0.00 H ATOM 859 HG21 THR A 55 -1.992 -19.307 -12.135 1.00 0.00 H ATOM 860 HG22 THR A 55 -3.627 -18.792 -11.716 1.00 0.00 H ATOM 861 HG23 THR A 55 -3.306 -20.484 -12.096 1.00 0.00 H ATOM 862 N GLU A 56 -4.252 -22.894 -8.890 1.00 0.00 N ATOM 863 CA GLU A 56 -4.283 -24.338 -9.091 1.00 0.00 C ATOM 864 C GLU A 56 -5.148 -25.018 -8.036 1.00 0.00 C ATOM 865 O GLU A 56 -5.661 -24.307 -7.146 1.00 0.00 O ATOM 866 CB GLU A 56 -2.864 -24.911 -9.049 1.00 0.00 C ATOM 867 CG GLU A 56 -2.087 -24.519 -7.803 1.00 0.00 C ATOM 868 CD GLU A 56 -1.382 -23.184 -7.952 1.00 0.00 C ATOM 869 OE1 GLU A 56 -0.492 -23.077 -8.820 1.00 0.00 O ATOM 870 OE2 GLU A 56 -1.722 -22.247 -7.199 1.00 0.00 O ATOM 871 OXT GLU A 56 -5.307 -26.255 -8.107 1.00 0.00 O ATOM 872 H GLU A 56 -4.629 -22.520 -8.065 1.00 0.00 H ATOM 873 HA GLU A 56 -4.709 -24.528 -10.065 1.00 0.00 H ATOM 874 HB2 GLU A 56 -2.922 -25.988 -9.087 1.00 0.00 H ATOM 875 HB3 GLU A 56 -2.320 -24.557 -9.912 1.00 0.00 H ATOM 876 HG2 GLU A 56 -2.773 -24.455 -6.971 1.00 0.00 H ATOM 877 HG3 GLU A 56 -1.348 -25.280 -7.601 1.00 0.00 H TER 878 GLU A 56