ATOM 1 N MET A 1 1.373 20.949 10.174 1.00 0.00 N ATOM 2 CA MET A 1 0.298 21.974 10.152 1.00 0.00 C ATOM 3 C MET A 1 0.070 22.513 8.747 1.00 0.00 C ATOM 4 O MET A 1 -0.313 23.668 8.561 1.00 0.00 O ATOM 5 CB MET A 1 0.692 23.107 11.095 1.00 0.00 C ATOM 6 CG MET A 1 -0.450 23.592 11.988 1.00 0.00 C ATOM 7 SD MET A 1 0.112 24.648 13.324 1.00 0.00 S ATOM 8 CE MET A 1 -0.083 23.553 14.730 1.00 0.00 C ATOM 9 H1 MET A 1 1.676 20.822 11.157 1.00 0.00 H ATOM 10 H2 MET A 1 2.154 21.301 9.581 1.00 0.00 H ATOM 11 H3 MET A 1 0.980 20.067 9.788 1.00 0.00 H ATOM 12 HA MET A 1 -0.617 21.518 10.507 1.00 0.00 H ATOM 13 HB2 MET A 1 1.494 22.773 11.736 1.00 0.00 H ATOM 14 HB3 MET A 1 1.034 23.945 10.514 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.151 24.143 11.378 1.00 0.00 H ATOM 16 HG3 MET A 1 -0.943 22.725 12.408 1.00 0.00 H ATOM 17 HE1 MET A 1 0.414 23.983 15.592 1.00 0.00 H ATOM 18 HE2 MET A 1 0.356 22.592 14.499 1.00 0.00 H ATOM 19 HE3 MET A 1 -1.132 23.434 14.947 1.00 0.00 H ATOM 20 N GLU A 2 0.323 21.670 7.746 1.00 0.00 N ATOM 21 CA GLU A 2 0.148 22.066 6.354 1.00 0.00 C ATOM 22 C GLU A 2 -0.132 20.848 5.476 1.00 0.00 C ATOM 23 O GLU A 2 -1.179 20.757 4.831 1.00 0.00 O ATOM 24 CB GLU A 2 1.397 22.799 5.847 1.00 0.00 C ATOM 25 CG GLU A 2 1.162 24.273 5.595 1.00 0.00 C ATOM 26 CD GLU A 2 2.440 25.092 5.699 1.00 0.00 C ATOM 27 OE1 GLU A 2 3.362 24.849 4.905 1.00 0.00 O ATOM 28 OE2 GLU A 2 2.508 25.969 6.589 1.00 0.00 O ATOM 29 H GLU A 2 0.632 20.759 7.949 1.00 0.00 H ATOM 30 HA GLU A 2 -0.701 22.730 6.304 1.00 0.00 H ATOM 31 HB2 GLU A 2 2.179 22.702 6.586 1.00 0.00 H ATOM 32 HB3 GLU A 2 1.715 22.339 4.928 1.00 0.00 H ATOM 33 HG2 GLU A 2 0.758 24.399 4.601 1.00 0.00 H ATOM 34 HG3 GLU A 2 0.457 24.651 6.317 1.00 0.00 H ATOM 35 N ALA A 3 0.807 19.908 5.455 1.00 0.00 N ATOM 36 CA ALA A 3 0.657 18.698 4.662 1.00 0.00 C ATOM 37 C ALA A 3 1.715 17.664 5.033 1.00 0.00 C ATOM 38 O ALA A 3 2.911 17.960 5.043 1.00 0.00 O ATOM 39 CB ALA A 3 0.737 19.027 3.179 1.00 0.00 C ATOM 40 H ALA A 3 1.620 20.037 5.991 1.00 0.00 H ATOM 41 HA ALA A 3 -0.323 18.281 4.861 1.00 0.00 H ATOM 42 HB1 ALA A 3 0.607 18.131 2.601 1.00 0.00 H ATOM 43 HB2 ALA A 3 1.707 19.462 2.959 1.00 0.00 H ATOM 44 HB3 ALA A 3 -0.037 19.735 2.926 1.00 0.00 H ATOM 45 N VAL A 4 1.263 16.446 5.336 1.00 0.00 N ATOM 46 CA VAL A 4 2.171 15.368 5.708 1.00 0.00 C ATOM 47 C VAL A 4 1.546 14.006 5.421 1.00 0.00 C ATOM 48 O VAL A 4 1.765 13.042 6.156 1.00 0.00 O ATOM 49 CB VAL A 4 2.556 15.447 7.198 1.00 0.00 C ATOM 50 CG1 VAL A 4 3.430 16.663 7.466 1.00 0.00 C ATOM 51 CG2 VAL A 4 1.309 15.467 8.064 1.00 0.00 C ATOM 52 H VAL A 4 0.300 16.274 5.310 1.00 0.00 H ATOM 53 HA VAL A 4 3.072 15.472 5.120 1.00 0.00 H ATOM 54 HB VAL A 4 3.121 14.557 7.447 1.00 0.00 H ATOM 55 HG11 VAL A 4 2.871 17.561 7.251 1.00 0.00 H ATOM 56 HG12 VAL A 4 4.306 16.623 6.836 1.00 0.00 H ATOM 57 HG13 VAL A 4 3.730 16.661 8.501 1.00 0.00 H ATOM 58 HG21 VAL A 4 0.482 15.869 7.497 1.00 0.00 H ATOM 59 HG22 VAL A 4 1.489 16.091 8.925 1.00 0.00 H ATOM 60 HG23 VAL A 4 1.078 14.471 8.386 1.00 0.00 H ATOM 61 N ASP A 5 0.769 13.936 4.345 1.00 0.00 N ATOM 62 CA ASP A 5 0.112 12.697 3.957 1.00 0.00 C ATOM 63 C ASP A 5 1.129 11.583 3.726 1.00 0.00 C ATOM 64 O ASP A 5 0.790 10.400 3.787 1.00 0.00 O ATOM 65 CB ASP A 5 -0.721 12.912 2.693 1.00 0.00 C ATOM 66 CG ASP A 5 0.072 13.575 1.583 1.00 0.00 C ATOM 67 OD1 ASP A 5 0.692 14.621 1.844 1.00 0.00 O ATOM 68 OD2 ASP A 5 0.070 13.042 0.454 1.00 0.00 O ATOM 69 H ASP A 5 0.634 14.738 3.800 1.00 0.00 H ATOM 70 HA ASP A 5 -0.548 12.400 4.763 1.00 0.00 H ATOM 71 HB2 ASP A 5 -1.077 11.952 2.336 1.00 0.00 H ATOM 72 HB3 ASP A 5 -1.570 13.536 2.930 1.00 0.00 H ATOM 73 N ALA A 6 2.376 11.960 3.461 1.00 0.00 N ATOM 74 CA ALA A 6 3.441 10.991 3.222 1.00 0.00 C ATOM 75 C ALA A 6 3.492 9.940 4.332 1.00 0.00 C ATOM 76 O ALA A 6 3.835 8.781 4.090 1.00 0.00 O ATOM 77 CB ALA A 6 4.778 11.692 3.094 1.00 0.00 C ATOM 78 H ALA A 6 2.588 12.915 3.426 1.00 0.00 H ATOM 79 HA ALA A 6 3.229 10.488 2.284 1.00 0.00 H ATOM 80 HB1 ALA A 6 5.325 11.604 4.022 1.00 0.00 H ATOM 81 HB2 ALA A 6 4.616 12.739 2.874 1.00 0.00 H ATOM 82 HB3 ALA A 6 5.348 11.241 2.296 1.00 0.00 H ATOM 83 N ASN A 7 3.147 10.351 5.549 1.00 0.00 N ATOM 84 CA ASN A 7 3.157 9.447 6.691 1.00 0.00 C ATOM 85 C ASN A 7 2.048 8.412 6.564 1.00 0.00 C ATOM 86 O ASN A 7 2.280 7.217 6.739 1.00 0.00 O ATOM 87 CB ASN A 7 2.997 10.234 7.995 1.00 0.00 C ATOM 88 CG ASN A 7 3.952 9.764 9.074 1.00 0.00 C ATOM 89 OD1 ASN A 7 5.160 9.683 8.857 1.00 0.00 O ATOM 90 ND2 ASN A 7 3.415 9.450 10.243 1.00 0.00 N ATOM 91 H ASN A 7 2.881 11.288 5.680 1.00 0.00 H ATOM 92 HA ASN A 7 4.111 8.942 6.703 1.00 0.00 H ATOM 93 HB2 ASN A 7 3.182 11.275 7.803 1.00 0.00 H ATOM 94 HB3 ASN A 7 1.985 10.115 8.357 1.00 0.00 H ATOM 95 HD21 ASN A 7 2.444 9.530 10.340 1.00 0.00 H ATOM 96 HD22 ASN A 7 4.007 9.138 10.958 1.00 0.00 H ATOM 97 N SER A 8 0.843 8.877 6.247 1.00 0.00 N ATOM 98 CA SER A 8 -0.296 7.988 6.085 1.00 0.00 C ATOM 99 C SER A 8 -0.051 7.022 4.931 1.00 0.00 C ATOM 100 O SER A 8 -0.508 5.880 4.954 1.00 0.00 O ATOM 101 CB SER A 8 -1.572 8.794 5.834 1.00 0.00 C ATOM 102 OG SER A 8 -2.673 8.235 6.529 1.00 0.00 O ATOM 103 H SER A 8 0.724 9.843 6.111 1.00 0.00 H ATOM 104 HA SER A 8 -0.408 7.422 6.997 1.00 0.00 H ATOM 105 HB2 SER A 8 -1.431 9.801 6.173 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.793 8.797 4.777 1.00 0.00 H ATOM 107 HG SER A 8 -2.906 8.800 7.268 1.00 0.00 H ATOM 108 N LEU A 9 0.681 7.494 3.927 1.00 0.00 N ATOM 109 CA LEU A 9 1.003 6.680 2.763 1.00 0.00 C ATOM 110 C LEU A 9 1.849 5.478 3.169 1.00 0.00 C ATOM 111 O LEU A 9 1.609 4.354 2.727 1.00 0.00 O ATOM 112 CB LEU A 9 1.766 7.520 1.734 1.00 0.00 C ATOM 113 CG LEU A 9 1.984 6.862 0.367 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.534 7.865 -0.619 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.917 5.664 0.479 1.00 0.00 C ATOM 116 H LEU A 9 1.020 8.412 3.974 1.00 0.00 H ATOM 117 HA LEU A 9 0.076 6.337 2.325 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.221 8.439 1.581 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.731 7.758 2.148 1.00 0.00 H ATOM 120 HG LEU A 9 1.040 6.513 -0.012 1.00 0.00 H ATOM 121 HD11 LEU A 9 3.322 8.441 -0.144 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.747 8.536 -0.931 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.936 7.356 -1.481 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.558 5.624 -0.389 1.00 0.00 H ATOM 125 HD22 LEU A 9 2.331 4.758 0.535 1.00 0.00 H ATOM 126 HD23 LEU A 9 3.521 5.758 1.370 1.00 0.00 H ATOM 127 N ALA A 10 2.850 5.733 4.003 1.00 0.00 N ATOM 128 CA ALA A 10 3.753 4.688 4.467 1.00 0.00 C ATOM 129 C ALA A 10 3.027 3.628 5.288 1.00 0.00 C ATOM 130 O ALA A 10 3.533 2.522 5.460 1.00 0.00 O ATOM 131 CB ALA A 10 4.885 5.297 5.281 1.00 0.00 C ATOM 132 H ALA A 10 2.992 6.653 4.309 1.00 0.00 H ATOM 133 HA ALA A 10 4.186 4.217 3.599 1.00 0.00 H ATOM 134 HB1 ALA A 10 5.211 4.591 6.029 1.00 0.00 H ATOM 135 HB2 ALA A 10 4.537 6.199 5.763 1.00 0.00 H ATOM 136 HB3 ALA A 10 5.711 5.536 4.626 1.00 0.00 H ATOM 137 N GLN A 11 1.844 3.965 5.793 1.00 0.00 N ATOM 138 CA GLN A 11 1.063 3.035 6.594 1.00 0.00 C ATOM 139 C GLN A 11 0.322 2.046 5.707 1.00 0.00 C ATOM 140 O GLN A 11 0.327 0.849 5.969 1.00 0.00 O ATOM 141 CB GLN A 11 0.084 3.796 7.484 1.00 0.00 C ATOM 142 CG GLN A 11 -0.933 2.894 8.146 1.00 0.00 C ATOM 143 CD GLN A 11 -1.982 3.659 8.919 1.00 0.00 C ATOM 144 OE1 GLN A 11 -2.143 3.470 10.130 1.00 0.00 O ATOM 145 NE2 GLN A 11 -2.707 4.530 8.227 1.00 0.00 N ATOM 146 H GLN A 11 1.487 4.855 5.624 1.00 0.00 H ATOM 147 HA GLN A 11 1.743 2.481 7.220 1.00 0.00 H ATOM 148 HB2 GLN A 11 0.638 4.310 8.256 1.00 0.00 H ATOM 149 HB3 GLN A 11 -0.445 4.522 6.884 1.00 0.00 H ATOM 150 HG2 GLN A 11 -1.417 2.322 7.376 1.00 0.00 H ATOM 151 HG3 GLN A 11 -0.417 2.223 8.820 1.00 0.00 H ATOM 152 HE21 GLN A 11 -2.530 4.632 7.277 1.00 0.00 H ATOM 153 HE22 GLN A 11 -3.394 5.040 8.707 1.00 0.00 H ATOM 154 N ALA A 12 -0.307 2.545 4.651 1.00 0.00 N ATOM 155 CA ALA A 12 -1.033 1.678 3.732 1.00 0.00 C ATOM 156 C ALA A 12 -0.152 0.508 3.321 1.00 0.00 C ATOM 157 O ALA A 12 -0.613 -0.623 3.172 1.00 0.00 O ATOM 158 CB ALA A 12 -1.465 2.461 2.512 1.00 0.00 C ATOM 159 H ALA A 12 -0.275 3.510 4.481 1.00 0.00 H ATOM 160 HA ALA A 12 -1.913 1.306 4.234 1.00 0.00 H ATOM 161 HB1 ALA A 12 -0.736 2.322 1.723 1.00 0.00 H ATOM 162 HB2 ALA A 12 -1.526 3.510 2.764 1.00 0.00 H ATOM 163 HB3 ALA A 12 -2.430 2.111 2.178 1.00 0.00 H ATOM 164 N LYS A 13 1.131 0.805 3.161 1.00 0.00 N ATOM 165 CA LYS A 13 2.118 -0.201 2.792 1.00 0.00 C ATOM 166 C LYS A 13 2.656 -0.875 4.043 1.00 0.00 C ATOM 167 O LYS A 13 2.528 -2.082 4.200 1.00 0.00 O ATOM 168 CB LYS A 13 3.260 0.423 1.989 1.00 0.00 C ATOM 169 CG LYS A 13 3.459 1.902 2.253 1.00 0.00 C ATOM 170 CD LYS A 13 4.840 2.363 1.817 1.00 0.00 C ATOM 171 CE LYS A 13 5.939 1.656 2.594 1.00 0.00 C ATOM 172 NZ LYS A 13 6.979 2.604 3.077 1.00 0.00 N ATOM 173 H LYS A 13 1.424 1.726 3.314 1.00 0.00 H ATOM 174 HA LYS A 13 1.622 -0.944 2.182 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.178 -0.091 2.227 1.00 0.00 H ATOM 176 HB3 LYS A 13 3.049 0.299 0.942 1.00 0.00 H ATOM 177 HG2 LYS A 13 2.712 2.454 1.699 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.338 2.085 3.312 1.00 0.00 H ATOM 179 HD2 LYS A 13 4.963 2.150 0.767 1.00 0.00 H ATOM 180 HD3 LYS A 13 4.922 3.428 1.982 1.00 0.00 H ATOM 181 HE2 LYS A 13 5.497 1.157 3.445 1.00 0.00 H ATOM 182 HE3 LYS A 13 6.402 0.924 1.950 1.00 0.00 H ATOM 183 HZ1 LYS A 13 7.440 3.071 2.269 1.00 0.00 H ATOM 184 HZ2 LYS A 13 7.701 2.096 3.625 1.00 0.00 H ATOM 185 HZ3 LYS A 13 6.547 3.331 3.683 1.00 0.00 H ATOM 186 N GLU A 14 3.236 -0.084 4.950 1.00 0.00 N ATOM 187 CA GLU A 14 3.760 -0.618 6.204 1.00 0.00 C ATOM 188 C GLU A 14 2.743 -1.572 6.813 1.00 0.00 C ATOM 189 O GLU A 14 3.095 -2.599 7.393 1.00 0.00 O ATOM 190 CB GLU A 14 4.064 0.519 7.184 1.00 0.00 C ATOM 191 CG GLU A 14 5.406 1.190 6.939 1.00 0.00 C ATOM 192 CD GLU A 14 6.578 0.319 7.349 1.00 0.00 C ATOM 193 OE1 GLU A 14 6.964 0.364 8.536 1.00 0.00 O ATOM 194 OE2 GLU A 14 7.109 -0.407 6.483 1.00 0.00 O ATOM 195 H GLU A 14 3.294 0.874 4.780 1.00 0.00 H ATOM 196 HA GLU A 14 4.669 -1.159 5.987 1.00 0.00 H ATOM 197 HB2 GLU A 14 3.289 1.269 7.102 1.00 0.00 H ATOM 198 HB3 GLU A 14 4.063 0.121 8.188 1.00 0.00 H ATOM 199 HG2 GLU A 14 5.495 1.413 5.886 1.00 0.00 H ATOM 200 HG3 GLU A 14 5.443 2.109 7.505 1.00 0.00 H ATOM 201 N ALA A 15 1.473 -1.223 6.645 1.00 0.00 N ATOM 202 CA ALA A 15 0.377 -2.043 7.146 1.00 0.00 C ATOM 203 C ALA A 15 0.155 -3.245 6.230 1.00 0.00 C ATOM 204 O ALA A 15 -0.042 -4.369 6.694 1.00 0.00 O ATOM 205 CB ALA A 15 -0.896 -1.217 7.260 1.00 0.00 C ATOM 206 H ALA A 15 1.269 -0.389 6.155 1.00 0.00 H ATOM 207 HA ALA A 15 0.644 -2.395 8.132 1.00 0.00 H ATOM 208 HB1 ALA A 15 -0.660 -0.246 7.671 1.00 0.00 H ATOM 209 HB2 ALA A 15 -1.596 -1.722 7.911 1.00 0.00 H ATOM 210 HB3 ALA A 15 -1.337 -1.096 6.282 1.00 0.00 H ATOM 211 N ALA A 16 0.218 -3.000 4.923 1.00 0.00 N ATOM 212 CA ALA A 16 0.054 -4.058 3.933 1.00 0.00 C ATOM 213 C ALA A 16 1.255 -4.995 3.974 1.00 0.00 C ATOM 214 O ALA A 16 1.166 -6.169 3.616 1.00 0.00 O ATOM 215 CB ALA A 16 -0.114 -3.461 2.539 1.00 0.00 C ATOM 216 H ALA A 16 0.401 -2.087 4.618 1.00 0.00 H ATOM 217 HA ALA A 16 -0.841 -4.615 4.177 1.00 0.00 H ATOM 218 HB1 ALA A 16 0.305 -4.136 1.807 1.00 0.00 H ATOM 219 HB2 ALA A 16 0.399 -2.511 2.488 1.00 0.00 H ATOM 220 HB3 ALA A 16 -1.164 -3.315 2.334 1.00 0.00 H ATOM 221 N ILE A 17 2.374 -4.447 4.429 1.00 0.00 N ATOM 222 CA ILE A 17 3.619 -5.180 4.555 1.00 0.00 C ATOM 223 C ILE A 17 3.520 -6.196 5.690 1.00 0.00 C ATOM 224 O ILE A 17 4.174 -7.239 5.668 1.00 0.00 O ATOM 225 CB ILE A 17 4.782 -4.197 4.822 1.00 0.00 C ATOM 226 CG1 ILE A 17 5.058 -3.345 3.580 1.00 0.00 C ATOM 227 CG2 ILE A 17 6.039 -4.929 5.249 1.00 0.00 C ATOM 228 CD1 ILE A 17 5.763 -2.042 3.886 1.00 0.00 C ATOM 229 H ILE A 17 2.359 -3.510 4.704 1.00 0.00 H ATOM 230 HA ILE A 17 3.808 -5.697 3.625 1.00 0.00 H ATOM 231 HB ILE A 17 4.488 -3.546 5.631 1.00 0.00 H ATOM 232 HG12 ILE A 17 5.680 -3.903 2.900 1.00 0.00 H ATOM 233 HG13 ILE A 17 4.121 -3.112 3.095 1.00 0.00 H ATOM 234 HG21 ILE A 17 6.019 -5.080 6.317 1.00 0.00 H ATOM 235 HG22 ILE A 17 6.903 -4.338 4.986 1.00 0.00 H ATOM 236 HG23 ILE A 17 6.087 -5.884 4.750 1.00 0.00 H ATOM 237 HD11 ILE A 17 6.084 -2.039 4.917 1.00 0.00 H ATOM 238 HD12 ILE A 17 5.087 -1.217 3.717 1.00 0.00 H ATOM 239 HD13 ILE A 17 6.624 -1.938 3.241 1.00 0.00 H ATOM 240 N LYS A 18 2.690 -5.877 6.677 1.00 0.00 N ATOM 241 CA LYS A 18 2.481 -6.749 7.825 1.00 0.00 C ATOM 242 C LYS A 18 1.575 -7.918 7.460 1.00 0.00 C ATOM 243 O LYS A 18 1.608 -8.966 8.106 1.00 0.00 O ATOM 244 CB LYS A 18 1.876 -5.948 8.979 1.00 0.00 C ATOM 245 CG LYS A 18 2.767 -5.886 10.210 1.00 0.00 C ATOM 246 CD LYS A 18 2.422 -4.694 11.090 1.00 0.00 C ATOM 247 CE LYS A 18 1.736 -5.128 12.376 1.00 0.00 C ATOM 248 NZ LYS A 18 1.511 -3.983 13.292 1.00 0.00 N ATOM 249 H LYS A 18 2.195 -5.032 6.629 1.00 0.00 H ATOM 250 HA LYS A 18 3.441 -7.139 8.129 1.00 0.00 H ATOM 251 HB2 LYS A 18 1.696 -4.938 8.640 1.00 0.00 H ATOM 252 HB3 LYS A 18 0.935 -6.396 9.263 1.00 0.00 H ATOM 253 HG2 LYS A 18 2.638 -6.793 10.782 1.00 0.00 H ATOM 254 HG3 LYS A 18 3.796 -5.803 9.893 1.00 0.00 H ATOM 255 HD2 LYS A 18 3.331 -4.169 11.341 1.00 0.00 H ATOM 256 HD3 LYS A 18 1.762 -4.035 10.545 1.00 0.00 H ATOM 257 HE2 LYS A 18 0.783 -5.574 12.128 1.00 0.00 H ATOM 258 HE3 LYS A 18 2.357 -5.860 12.871 1.00 0.00 H ATOM 259 HZ1 LYS A 18 0.684 -4.169 13.894 1.00 0.00 H ATOM 260 HZ2 LYS A 18 1.340 -3.113 12.751 1.00 0.00 H ATOM 261 HZ3 LYS A 18 2.341 -3.841 13.905 1.00 0.00 H ATOM 262 N GLU A 19 0.773 -7.740 6.417 1.00 0.00 N ATOM 263 CA GLU A 19 -0.126 -8.794 5.966 1.00 0.00 C ATOM 264 C GLU A 19 0.603 -9.739 5.026 1.00 0.00 C ATOM 265 O GLU A 19 0.408 -10.954 5.077 1.00 0.00 O ATOM 266 CB GLU A 19 -1.350 -8.196 5.270 1.00 0.00 C ATOM 267 CG GLU A 19 -2.604 -8.209 6.129 1.00 0.00 C ATOM 268 CD GLU A 19 -2.664 -7.037 7.089 1.00 0.00 C ATOM 269 OE1 GLU A 19 -1.624 -6.717 7.702 1.00 0.00 O ATOM 270 OE2 GLU A 19 -3.752 -6.438 7.228 1.00 0.00 O ATOM 271 H GLU A 19 0.791 -6.886 5.934 1.00 0.00 H ATOM 272 HA GLU A 19 -0.444 -9.350 6.834 1.00 0.00 H ATOM 273 HB2 GLU A 19 -1.133 -7.172 5.001 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.551 -8.759 4.369 1.00 0.00 H ATOM 275 HG2 GLU A 19 -3.469 -8.170 5.484 1.00 0.00 H ATOM 276 HG3 GLU A 19 -2.623 -9.125 6.701 1.00 0.00 H ATOM 277 N LEU A 20 1.456 -9.179 4.177 1.00 0.00 N ATOM 278 CA LEU A 20 2.220 -9.982 3.240 1.00 0.00 C ATOM 279 C LEU A 20 3.152 -10.925 3.990 1.00 0.00 C ATOM 280 O LEU A 20 3.419 -12.040 3.541 1.00 0.00 O ATOM 281 CB LEU A 20 3.021 -9.094 2.294 1.00 0.00 C ATOM 282 CG LEU A 20 2.926 -9.507 0.828 1.00 0.00 C ATOM 283 CD1 LEU A 20 2.353 -8.377 -0.012 1.00 0.00 C ATOM 284 CD2 LEU A 20 4.285 -9.948 0.307 1.00 0.00 C ATOM 285 H LEU A 20 1.577 -8.206 4.190 1.00 0.00 H ATOM 286 HA LEU A 20 1.522 -10.567 2.659 1.00 0.00 H ATOM 287 HB2 LEU A 20 2.660 -8.080 2.392 1.00 0.00 H ATOM 288 HB3 LEU A 20 4.058 -9.122 2.590 1.00 0.00 H ATOM 289 HG LEU A 20 2.256 -10.347 0.751 1.00 0.00 H ATOM 290 HD11 LEU A 20 2.542 -8.569 -1.056 1.00 0.00 H ATOM 291 HD12 LEU A 20 2.818 -7.445 0.272 1.00 0.00 H ATOM 292 HD13 LEU A 20 1.287 -8.313 0.154 1.00 0.00 H ATOM 293 HD21 LEU A 20 4.972 -9.123 0.356 1.00 0.00 H ATOM 294 HD22 LEU A 20 4.190 -10.279 -0.715 1.00 0.00 H ATOM 295 HD23 LEU A 20 4.656 -10.761 0.914 1.00 0.00 H ATOM 296 N LYS A 21 3.630 -10.473 5.145 1.00 0.00 N ATOM 297 CA LYS A 21 4.517 -11.281 5.969 1.00 0.00 C ATOM 298 C LYS A 21 3.702 -12.255 6.806 1.00 0.00 C ATOM 299 O LYS A 21 4.127 -13.381 7.059 1.00 0.00 O ATOM 300 CB LYS A 21 5.381 -10.394 6.871 1.00 0.00 C ATOM 301 CG LYS A 21 4.576 -9.490 7.789 1.00 0.00 C ATOM 302 CD LYS A 21 4.454 -10.079 9.185 1.00 0.00 C ATOM 303 CE LYS A 21 4.069 -9.019 10.205 1.00 0.00 C ATOM 304 NZ LYS A 21 5.076 -7.923 10.276 1.00 0.00 N ATOM 305 H LYS A 21 3.369 -9.580 5.454 1.00 0.00 H ATOM 306 HA LYS A 21 5.161 -11.844 5.307 1.00 0.00 H ATOM 307 HB2 LYS A 21 6.008 -11.026 7.483 1.00 0.00 H ATOM 308 HB3 LYS A 21 6.009 -9.773 6.250 1.00 0.00 H ATOM 309 HG2 LYS A 21 5.069 -8.531 7.855 1.00 0.00 H ATOM 310 HG3 LYS A 21 3.590 -9.361 7.374 1.00 0.00 H ATOM 311 HD2 LYS A 21 3.696 -10.847 9.177 1.00 0.00 H ATOM 312 HD3 LYS A 21 5.403 -10.510 9.468 1.00 0.00 H ATOM 313 HE2 LYS A 21 3.113 -8.600 9.927 1.00 0.00 H ATOM 314 HE3 LYS A 21 3.987 -9.485 11.176 1.00 0.00 H ATOM 315 HZ1 LYS A 21 4.910 -7.340 11.121 1.00 0.00 H ATOM 316 HZ2 LYS A 21 5.005 -7.318 9.432 1.00 0.00 H ATOM 317 HZ3 LYS A 21 6.035 -8.322 10.323 1.00 0.00 H ATOM 318 N GLN A 22 2.514 -11.817 7.218 1.00 0.00 N ATOM 319 CA GLN A 22 1.626 -12.660 8.009 1.00 0.00 C ATOM 320 C GLN A 22 0.982 -13.722 7.122 1.00 0.00 C ATOM 321 O GLN A 22 0.657 -14.817 7.580 1.00 0.00 O ATOM 322 CB GLN A 22 0.545 -11.814 8.687 1.00 0.00 C ATOM 323 CG GLN A 22 0.827 -11.529 10.153 1.00 0.00 C ATOM 324 CD GLN A 22 -0.152 -10.539 10.753 1.00 0.00 C ATOM 325 OE1 GLN A 22 -0.312 -9.426 10.253 1.00 0.00 O ATOM 326 NE2 GLN A 22 -0.814 -10.941 11.833 1.00 0.00 N ATOM 327 H GLN A 22 2.223 -10.910 6.972 1.00 0.00 H ATOM 328 HA GLN A 22 2.220 -13.150 8.767 1.00 0.00 H ATOM 329 HB2 GLN A 22 0.465 -10.870 8.168 1.00 0.00 H ATOM 330 HB3 GLN A 22 -0.400 -12.333 8.618 1.00 0.00 H ATOM 331 HG2 GLN A 22 0.761 -12.456 10.705 1.00 0.00 H ATOM 332 HG3 GLN A 22 1.825 -11.127 10.243 1.00 0.00 H ATOM 333 HE21 GLN A 22 -0.636 -11.841 12.177 1.00 0.00 H ATOM 334 HE22 GLN A 22 -1.453 -10.321 12.241 1.00 0.00 H ATOM 335 N TYR A 23 0.808 -13.386 5.846 1.00 0.00 N ATOM 336 CA TYR A 23 0.212 -14.304 4.883 1.00 0.00 C ATOM 337 C TYR A 23 1.251 -15.289 4.364 1.00 0.00 C ATOM 338 O TYR A 23 0.988 -16.486 4.252 1.00 0.00 O ATOM 339 CB TYR A 23 -0.387 -13.527 3.709 1.00 0.00 C ATOM 340 CG TYR A 23 -1.843 -13.182 3.889 1.00 0.00 C ATOM 341 CD1 TYR A 23 -2.808 -14.176 3.943 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.253 -11.861 3.997 1.00 0.00 C ATOM 343 CE1 TYR A 23 -4.143 -13.865 4.101 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.585 -11.540 4.158 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.528 -12.545 4.209 1.00 0.00 C ATOM 346 OH TYR A 23 -5.858 -12.229 4.367 1.00 0.00 O ATOM 347 H TYR A 23 1.093 -12.499 5.543 1.00 0.00 H ATOM 348 HA TYR A 23 -0.574 -14.850 5.382 1.00 0.00 H ATOM 349 HB2 TYR A 23 0.158 -12.601 3.581 1.00 0.00 H ATOM 350 HB3 TYR A 23 -0.296 -14.122 2.810 1.00 0.00 H ATOM 351 HD1 TYR A 23 -2.504 -15.209 3.859 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.513 -11.076 3.956 1.00 0.00 H ATOM 353 HE1 TYR A 23 -4.878 -14.653 4.141 1.00 0.00 H ATOM 354 HE2 TYR A 23 -3.882 -10.507 4.239 1.00 0.00 H ATOM 355 HH TYR A 23 -5.942 -11.494 4.979 1.00 0.00 H ATOM 356 N GLY A 24 2.434 -14.774 4.047 1.00 0.00 N ATOM 357 CA GLY A 24 3.498 -15.618 3.543 1.00 0.00 C ATOM 358 C GLY A 24 3.794 -15.384 2.071 1.00 0.00 C ATOM 359 O GLY A 24 4.713 -15.992 1.520 1.00 0.00 O ATOM 360 H GLY A 24 2.586 -13.811 4.159 1.00 0.00 H ATOM 361 HA2 GLY A 24 4.395 -15.425 4.112 1.00 0.00 H ATOM 362 HA3 GLY A 24 3.215 -16.652 3.680 1.00 0.00 H ATOM 363 N ILE A 25 3.020 -14.509 1.425 1.00 0.00 N ATOM 364 CA ILE A 25 3.229 -14.218 -0.000 1.00 0.00 C ATOM 365 C ILE A 25 4.706 -13.930 -0.285 1.00 0.00 C ATOM 366 O ILE A 25 5.507 -13.806 0.642 1.00 0.00 O ATOM 367 CB ILE A 25 2.367 -13.032 -0.515 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.284 -12.630 0.496 1.00 0.00 C ATOM 369 CG2 ILE A 25 1.726 -13.400 -1.847 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.358 -11.543 -0.009 1.00 0.00 C ATOM 371 H ILE A 25 2.299 -14.057 1.912 1.00 0.00 H ATOM 372 HA ILE A 25 2.944 -15.103 -0.553 1.00 0.00 H ATOM 373 HB ILE A 25 3.021 -12.188 -0.683 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.682 -13.493 0.733 1.00 0.00 H ATOM 375 HG13 ILE A 25 1.758 -12.267 1.396 1.00 0.00 H ATOM 376 HG21 ILE A 25 0.822 -12.825 -1.985 1.00 0.00 H ATOM 377 HG22 ILE A 25 1.484 -14.453 -1.849 1.00 0.00 H ATOM 378 HG23 ILE A 25 2.416 -13.188 -2.649 1.00 0.00 H ATOM 379 HD11 ILE A 25 0.940 -10.769 -0.487 1.00 0.00 H ATOM 380 HD12 ILE A 25 -0.190 -11.121 0.819 1.00 0.00 H ATOM 381 HD13 ILE A 25 -0.333 -11.963 -0.724 1.00 0.00 H ATOM 382 N GLY A 26 5.067 -13.836 -1.565 1.00 0.00 N ATOM 383 CA GLY A 26 6.450 -13.580 -1.925 1.00 0.00 C ATOM 384 C GLY A 26 6.904 -12.180 -1.565 1.00 0.00 C ATOM 385 O GLY A 26 6.127 -11.229 -1.637 1.00 0.00 O ATOM 386 H GLY A 26 4.397 -13.949 -2.271 1.00 0.00 H ATOM 387 HA2 GLY A 26 7.080 -14.293 -1.410 1.00 0.00 H ATOM 388 HA3 GLY A 26 6.563 -13.719 -2.992 1.00 0.00 H ATOM 389 N ASP A 27 8.173 -12.054 -1.184 1.00 0.00 N ATOM 390 CA ASP A 27 8.737 -10.761 -0.820 1.00 0.00 C ATOM 391 C ASP A 27 8.628 -9.778 -1.983 1.00 0.00 C ATOM 392 O ASP A 27 8.639 -8.563 -1.790 1.00 0.00 O ATOM 393 CB ASP A 27 10.199 -10.915 -0.399 1.00 0.00 C ATOM 394 CG ASP A 27 11.069 -11.461 -1.516 1.00 0.00 C ATOM 395 OD1 ASP A 27 11.176 -10.792 -2.565 1.00 0.00 O ATOM 396 OD2 ASP A 27 11.642 -12.556 -1.341 1.00 0.00 O ATOM 397 H ASP A 27 8.744 -12.851 -1.154 1.00 0.00 H ATOM 398 HA ASP A 27 8.168 -10.378 0.011 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.587 -9.951 -0.105 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.256 -11.592 0.440 1.00 0.00 H ATOM 401 N TYR A 28 8.515 -10.318 -3.192 1.00 0.00 N ATOM 402 CA TYR A 28 8.391 -9.500 -4.393 1.00 0.00 C ATOM 403 C TYR A 28 7.333 -8.419 -4.211 1.00 0.00 C ATOM 404 O TYR A 28 7.524 -7.265 -4.589 1.00 0.00 O ATOM 405 CB TYR A 28 7.991 -10.381 -5.580 1.00 0.00 C ATOM 406 CG TYR A 28 8.608 -9.937 -6.886 1.00 0.00 C ATOM 407 CD1 TYR A 28 8.937 -8.605 -7.092 1.00 0.00 C ATOM 408 CD2 TYR A 28 8.859 -10.842 -7.907 1.00 0.00 C ATOM 409 CE1 TYR A 28 9.498 -8.185 -8.276 1.00 0.00 C ATOM 410 CE2 TYR A 28 9.423 -10.429 -9.100 1.00 0.00 C ATOM 411 CZ TYR A 28 9.740 -9.098 -9.280 1.00 0.00 C ATOM 412 OH TYR A 28 10.301 -8.681 -10.465 1.00 0.00 O ATOM 413 H TYR A 28 8.508 -11.294 -3.279 1.00 0.00 H ATOM 414 HA TYR A 28 9.345 -9.034 -4.601 1.00 0.00 H ATOM 415 HB2 TYR A 28 8.297 -11.400 -5.391 1.00 0.00 H ATOM 416 HB3 TYR A 28 6.915 -10.350 -5.693 1.00 0.00 H ATOM 417 HD1 TYR A 28 8.748 -7.890 -6.306 1.00 0.00 H ATOM 418 HD2 TYR A 28 8.608 -11.882 -7.763 1.00 0.00 H ATOM 419 HE1 TYR A 28 9.744 -7.144 -8.409 1.00 0.00 H ATOM 420 HE2 TYR A 28 9.611 -11.145 -9.884 1.00 0.00 H ATOM 421 HH TYR A 28 10.933 -9.336 -10.768 1.00 0.00 H ATOM 422 N TYR A 29 6.205 -8.832 -3.661 1.00 0.00 N ATOM 423 CA TYR A 29 5.061 -7.948 -3.449 1.00 0.00 C ATOM 424 C TYR A 29 5.273 -6.967 -2.301 1.00 0.00 C ATOM 425 O TYR A 29 5.145 -5.763 -2.483 1.00 0.00 O ATOM 426 CB TYR A 29 3.819 -8.807 -3.237 1.00 0.00 C ATOM 427 CG TYR A 29 3.747 -9.928 -4.251 1.00 0.00 C ATOM 428 CD1 TYR A 29 4.281 -9.757 -5.527 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.180 -11.156 -3.935 1.00 0.00 C ATOM 430 CE1 TYR A 29 4.247 -10.779 -6.456 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.140 -12.181 -4.863 1.00 0.00 C ATOM 432 CZ TYR A 29 3.675 -11.987 -6.119 1.00 0.00 C ATOM 433 OH TYR A 29 3.640 -13.007 -7.042 1.00 0.00 O ATOM 434 H TYR A 29 6.126 -9.777 -3.413 1.00 0.00 H ATOM 435 HA TYR A 29 4.929 -7.379 -4.358 1.00 0.00 H ATOM 436 HB2 TYR A 29 3.846 -9.240 -2.247 1.00 0.00 H ATOM 437 HB3 TYR A 29 2.934 -8.201 -3.339 1.00 0.00 H ATOM 438 HD1 TYR A 29 4.728 -8.799 -5.791 1.00 0.00 H ATOM 439 HD2 TYR A 29 2.762 -11.302 -2.951 1.00 0.00 H ATOM 440 HE1 TYR A 29 4.673 -10.629 -7.437 1.00 0.00 H ATOM 441 HE2 TYR A 29 2.691 -13.128 -4.601 1.00 0.00 H ATOM 442 HH TYR A 29 4.355 -13.623 -6.866 1.00 0.00 H ATOM 443 N ILE A 30 5.627 -7.452 -1.123 1.00 0.00 N ATOM 444 CA ILE A 30 5.876 -6.540 -0.009 1.00 0.00 C ATOM 445 C ILE A 30 6.823 -5.435 -0.483 1.00 0.00 C ATOM 446 O ILE A 30 6.773 -4.295 -0.014 1.00 0.00 O ATOM 447 CB ILE A 30 6.473 -7.282 1.201 1.00 0.00 C ATOM 448 CG1 ILE A 30 6.714 -6.330 2.378 1.00 0.00 C ATOM 449 CG2 ILE A 30 7.746 -7.989 0.793 1.00 0.00 C ATOM 450 CD1 ILE A 30 7.887 -5.393 2.194 1.00 0.00 C ATOM 451 H ILE A 30 5.751 -8.416 -1.008 1.00 0.00 H ATOM 452 HA ILE A 30 4.935 -6.096 0.285 1.00 0.00 H ATOM 453 HB ILE A 30 5.764 -8.035 1.507 1.00 0.00 H ATOM 454 HG12 ILE A 30 5.833 -5.728 2.527 1.00 0.00 H ATOM 455 HG13 ILE A 30 6.896 -6.915 3.269 1.00 0.00 H ATOM 456 HG21 ILE A 30 8.152 -8.522 1.638 1.00 0.00 H ATOM 457 HG22 ILE A 30 8.463 -7.263 0.440 1.00 0.00 H ATOM 458 HG23 ILE A 30 7.518 -8.686 0.001 1.00 0.00 H ATOM 459 HD11 ILE A 30 8.452 -5.691 1.324 1.00 0.00 H ATOM 460 HD12 ILE A 30 8.522 -5.432 3.066 1.00 0.00 H ATOM 461 HD13 ILE A 30 7.522 -4.386 2.058 1.00 0.00 H ATOM 462 N LYS A 31 7.668 -5.794 -1.452 1.00 0.00 N ATOM 463 CA LYS A 31 8.621 -4.867 -2.044 1.00 0.00 C ATOM 464 C LYS A 31 7.973 -4.050 -3.156 1.00 0.00 C ATOM 465 O LYS A 31 8.082 -2.823 -3.179 1.00 0.00 O ATOM 466 CB LYS A 31 9.804 -5.639 -2.615 1.00 0.00 C ATOM 467 CG LYS A 31 10.694 -6.269 -1.555 1.00 0.00 C ATOM 468 CD LYS A 31 11.456 -5.216 -0.765 1.00 0.00 C ATOM 469 CE LYS A 31 10.979 -5.146 0.677 1.00 0.00 C ATOM 470 NZ LYS A 31 12.039 -4.632 1.588 1.00 0.00 N ATOM 471 H LYS A 31 7.635 -6.712 -1.791 1.00 0.00 H ATOM 472 HA LYS A 31 8.965 -4.202 -1.274 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.423 -6.424 -3.253 1.00 0.00 H ATOM 474 HB3 LYS A 31 10.404 -4.965 -3.209 1.00 0.00 H ATOM 475 HG2 LYS A 31 10.078 -6.841 -0.878 1.00 0.00 H ATOM 476 HG3 LYS A 31 11.402 -6.926 -2.041 1.00 0.00 H ATOM 477 HD2 LYS A 31 12.506 -5.466 -0.773 1.00 0.00 H ATOM 478 HD3 LYS A 31 11.309 -4.253 -1.231 1.00 0.00 H ATOM 479 HE2 LYS A 31 10.124 -4.488 0.729 1.00 0.00 H ATOM 480 HE3 LYS A 31 10.690 -6.136 0.997 1.00 0.00 H ATOM 481 HZ1 LYS A 31 12.944 -5.103 1.383 1.00 0.00 H ATOM 482 HZ2 LYS A 31 11.781 -4.818 2.578 1.00 0.00 H ATOM 483 HZ3 LYS A 31 12.157 -3.607 1.458 1.00 0.00 H ATOM 484 N LEU A 32 7.295 -4.734 -4.079 1.00 0.00 N ATOM 485 CA LEU A 32 6.629 -4.062 -5.189 1.00 0.00 C ATOM 486 C LEU A 32 5.710 -2.945 -4.667 1.00 0.00 C ATOM 487 O LEU A 32 5.343 -2.029 -5.403 1.00 0.00 O ATOM 488 CB LEU A 32 5.885 -5.102 -6.064 1.00 0.00 C ATOM 489 CG LEU A 32 4.365 -5.098 -5.982 1.00 0.00 C ATOM 490 CD1 LEU A 32 3.956 -5.098 -4.535 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.786 -3.902 -6.720 1.00 0.00 C ATOM 492 H LEU A 32 7.238 -5.710 -4.008 1.00 0.00 H ATOM 493 HA LEU A 32 7.392 -3.607 -5.781 1.00 0.00 H ATOM 494 HB2 LEU A 32 6.161 -4.948 -7.091 1.00 0.00 H ATOM 495 HB3 LEU A 32 6.226 -6.083 -5.768 1.00 0.00 H ATOM 496 HG LEU A 32 3.985 -5.999 -6.439 1.00 0.00 H ATOM 497 HD11 LEU A 32 3.371 -4.218 -4.322 1.00 0.00 H ATOM 498 HD12 LEU A 32 4.857 -5.089 -3.933 1.00 0.00 H ATOM 499 HD13 LEU A 32 3.383 -5.986 -4.318 1.00 0.00 H ATOM 500 HD21 LEU A 32 4.508 -3.535 -7.436 1.00 0.00 H ATOM 501 HD22 LEU A 32 3.554 -3.122 -6.012 1.00 0.00 H ATOM 502 HD23 LEU A 32 2.886 -4.199 -7.238 1.00 0.00 H ATOM 503 N ILE A 33 5.370 -3.025 -3.375 1.00 0.00 N ATOM 504 CA ILE A 33 4.526 -2.036 -2.719 1.00 0.00 C ATOM 505 C ILE A 33 5.333 -0.779 -2.407 1.00 0.00 C ATOM 506 O ILE A 33 4.979 0.321 -2.830 1.00 0.00 O ATOM 507 CB ILE A 33 3.934 -2.615 -1.409 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.795 -3.586 -1.737 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.455 -1.506 -0.477 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.984 -4.026 -0.534 1.00 0.00 C ATOM 511 H ILE A 33 5.710 -3.771 -2.842 1.00 0.00 H ATOM 512 HA ILE A 33 3.711 -1.781 -3.381 1.00 0.00 H ATOM 513 HB ILE A 33 4.717 -3.157 -0.901 1.00 0.00 H ATOM 514 HG12 ILE A 33 2.118 -3.113 -2.433 1.00 0.00 H ATOM 515 HG13 ILE A 33 3.211 -4.472 -2.197 1.00 0.00 H ATOM 516 HG21 ILE A 33 3.546 -0.552 -0.970 1.00 0.00 H ATOM 517 HG22 ILE A 33 4.057 -1.506 0.419 1.00 0.00 H ATOM 518 HG23 ILE A 33 2.422 -1.676 -0.213 1.00 0.00 H ATOM 519 HD11 ILE A 33 0.935 -3.881 -0.739 1.00 0.00 H ATOM 520 HD12 ILE A 33 2.267 -3.440 0.330 1.00 0.00 H ATOM 521 HD13 ILE A 33 2.172 -5.070 -0.335 1.00 0.00 H ATOM 522 N ASN A 34 6.418 -0.954 -1.659 1.00 0.00 N ATOM 523 CA ASN A 34 7.280 0.162 -1.281 1.00 0.00 C ATOM 524 C ASN A 34 7.701 0.985 -2.500 1.00 0.00 C ATOM 525 O ASN A 34 8.052 2.158 -2.373 1.00 0.00 O ATOM 526 CB ASN A 34 8.520 -0.353 -0.550 1.00 0.00 C ATOM 527 CG ASN A 34 8.927 0.545 0.602 1.00 0.00 C ATOM 528 OD1 ASN A 34 8.654 1.745 0.594 1.00 0.00 O ATOM 529 ND2 ASN A 34 9.584 -0.033 1.599 1.00 0.00 N ATOM 530 H ASN A 34 6.644 -1.858 -1.349 1.00 0.00 H ATOM 531 HA ASN A 34 6.719 0.798 -0.612 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.315 -1.338 -0.157 1.00 0.00 H ATOM 533 HB3 ASN A 34 9.343 -0.411 -1.246 1.00 0.00 H ATOM 534 HD21 ASN A 34 9.767 -0.994 1.538 1.00 0.00 H ATOM 535 HD22 ASN A 34 9.860 0.524 2.357 1.00 0.00 H ATOM 536 N ASN A 35 7.671 0.365 -3.677 1.00 0.00 N ATOM 537 CA ASN A 35 8.057 1.047 -4.909 1.00 0.00 C ATOM 538 C ASN A 35 6.991 2.048 -5.349 1.00 0.00 C ATOM 539 O ASN A 35 7.272 2.970 -6.115 1.00 0.00 O ATOM 540 CB ASN A 35 8.303 0.028 -6.023 1.00 0.00 C ATOM 541 CG ASN A 35 9.750 -0.424 -6.085 1.00 0.00 C ATOM 542 OD1 ASN A 35 10.134 -1.404 -5.446 1.00 0.00 O ATOM 543 ND2 ASN A 35 10.559 0.291 -6.857 1.00 0.00 N ATOM 544 H ASN A 35 7.387 -0.572 -3.720 1.00 0.00 H ATOM 545 HA ASN A 35 8.975 1.581 -4.716 1.00 0.00 H ATOM 546 HB2 ASN A 35 7.682 -0.839 -5.853 1.00 0.00 H ATOM 547 HB3 ASN A 35 8.042 0.472 -6.972 1.00 0.00 H ATOM 548 HD21 ASN A 35 10.185 1.059 -7.337 1.00 0.00 H ATOM 549 HD22 ASN A 35 11.500 0.020 -6.915 1.00 0.00 H ATOM 550 N ALA A 36 5.765 1.858 -4.869 1.00 0.00 N ATOM 551 CA ALA A 36 4.658 2.740 -5.222 1.00 0.00 C ATOM 552 C ALA A 36 4.980 4.202 -4.924 1.00 0.00 C ATOM 553 O ALA A 36 5.851 4.506 -4.108 1.00 0.00 O ATOM 554 CB ALA A 36 3.400 2.323 -4.480 1.00 0.00 C ATOM 555 H ALA A 36 5.600 1.103 -4.267 1.00 0.00 H ATOM 556 HA ALA A 36 4.471 2.632 -6.278 1.00 0.00 H ATOM 557 HB1 ALA A 36 3.435 1.263 -4.279 1.00 0.00 H ATOM 558 HB2 ALA A 36 2.534 2.547 -5.088 1.00 0.00 H ATOM 559 HB3 ALA A 36 3.334 2.866 -3.549 1.00 0.00 H ATOM 560 N LYS A 37 4.259 5.102 -5.586 1.00 0.00 N ATOM 561 CA LYS A 37 4.449 6.537 -5.394 1.00 0.00 C ATOM 562 C LYS A 37 3.273 7.134 -4.625 1.00 0.00 C ATOM 563 O LYS A 37 3.425 8.099 -3.884 1.00 0.00 O ATOM 564 CB LYS A 37 4.612 7.242 -6.742 1.00 0.00 C ATOM 565 CG LYS A 37 3.363 7.219 -7.610 1.00 0.00 C ATOM 566 CD LYS A 37 3.278 5.939 -8.429 1.00 0.00 C ATOM 567 CE LYS A 37 1.911 5.284 -8.306 1.00 0.00 C ATOM 568 NZ LYS A 37 0.921 5.880 -9.245 1.00 0.00 N ATOM 569 H LYS A 37 3.575 4.793 -6.216 1.00 0.00 H ATOM 570 HA LYS A 37 5.346 6.669 -4.813 1.00 0.00 H ATOM 571 HB2 LYS A 37 4.877 8.278 -6.563 1.00 0.00 H ATOM 572 HB3 LYS A 37 5.413 6.764 -7.290 1.00 0.00 H ATOM 573 HG2 LYS A 37 2.493 7.287 -6.975 1.00 0.00 H ATOM 574 HG3 LYS A 37 3.386 8.062 -8.282 1.00 0.00 H ATOM 575 HD2 LYS A 37 3.458 6.177 -9.467 1.00 0.00 H ATOM 576 HD3 LYS A 37 4.031 5.248 -8.081 1.00 0.00 H ATOM 577 HE2 LYS A 37 2.009 4.231 -8.522 1.00 0.00 H ATOM 578 HE3 LYS A 37 1.555 5.411 -7.294 1.00 0.00 H ATOM 579 HZ1 LYS A 37 0.920 6.917 -9.154 1.00 0.00 H ATOM 580 HZ2 LYS A 37 -0.033 5.526 -9.033 1.00 0.00 H ATOM 581 HZ3 LYS A 37 1.162 5.630 -10.225 1.00 0.00 H ATOM 582 N THR A 38 2.101 6.532 -4.800 1.00 0.00 N ATOM 583 CA THR A 38 0.893 6.981 -4.119 1.00 0.00 C ATOM 584 C THR A 38 0.576 6.037 -2.961 1.00 0.00 C ATOM 585 O THR A 38 1.481 5.409 -2.411 1.00 0.00 O ATOM 586 CB THR A 38 -0.279 7.037 -5.105 1.00 0.00 C ATOM 587 OG1 THR A 38 -0.730 5.733 -5.422 1.00 0.00 O ATOM 588 CG2 THR A 38 0.066 7.733 -6.403 1.00 0.00 C ATOM 589 H THR A 38 2.049 5.756 -5.394 1.00 0.00 H ATOM 590 HA THR A 38 1.077 7.969 -3.727 1.00 0.00 H ATOM 591 HB THR A 38 -1.095 7.578 -4.647 1.00 0.00 H ATOM 592 HG1 THR A 38 -1.424 5.476 -4.809 1.00 0.00 H ATOM 593 HG21 THR A 38 0.865 8.439 -6.233 1.00 0.00 H ATOM 594 HG22 THR A 38 -0.804 8.257 -6.772 1.00 0.00 H ATOM 595 HG23 THR A 38 0.380 7.001 -7.132 1.00 0.00 H ATOM 596 N VAL A 39 -0.698 5.924 -2.589 1.00 0.00 N ATOM 597 CA VAL A 39 -1.072 5.037 -1.497 1.00 0.00 C ATOM 598 C VAL A 39 -2.308 4.200 -1.821 1.00 0.00 C ATOM 599 O VAL A 39 -2.341 3.001 -1.546 1.00 0.00 O ATOM 600 CB VAL A 39 -1.286 5.799 -0.181 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.724 6.241 -0.007 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.860 4.916 0.968 1.00 0.00 C ATOM 603 H VAL A 39 -1.390 6.437 -3.054 1.00 0.00 H ATOM 604 HA VAL A 39 -0.247 4.365 -1.338 1.00 0.00 H ATOM 605 HB VAL A 39 -0.661 6.677 -0.184 1.00 0.00 H ATOM 606 HG11 VAL A 39 -3.352 5.370 0.097 1.00 0.00 H ATOM 607 HG12 VAL A 39 -3.031 6.808 -0.871 1.00 0.00 H ATOM 608 HG13 VAL A 39 -2.802 6.852 0.879 1.00 0.00 H ATOM 609 HG21 VAL A 39 -1.373 5.221 1.868 1.00 0.00 H ATOM 610 HG22 VAL A 39 0.207 4.997 1.108 1.00 0.00 H ATOM 611 HG23 VAL A 39 -1.115 3.897 0.737 1.00 0.00 H ATOM 612 N GLU A 40 -3.326 4.835 -2.395 1.00 0.00 N ATOM 613 CA GLU A 40 -4.564 4.135 -2.738 1.00 0.00 C ATOM 614 C GLU A 40 -4.272 2.823 -3.460 1.00 0.00 C ATOM 615 O GLU A 40 -4.903 1.801 -3.189 1.00 0.00 O ATOM 616 CB GLU A 40 -5.453 5.022 -3.604 1.00 0.00 C ATOM 617 CG GLU A 40 -6.943 4.809 -3.366 1.00 0.00 C ATOM 618 CD GLU A 40 -7.711 4.547 -4.647 1.00 0.00 C ATOM 619 OE1 GLU A 40 -7.174 3.839 -5.525 1.00 0.00 O ATOM 620 OE2 GLU A 40 -8.841 5.046 -4.767 1.00 0.00 O ATOM 621 H GLU A 40 -3.250 5.793 -2.584 1.00 0.00 H ATOM 622 HA GLU A 40 -5.079 3.910 -1.817 1.00 0.00 H ATOM 623 HB2 GLU A 40 -5.222 6.055 -3.396 1.00 0.00 H ATOM 624 HB3 GLU A 40 -5.241 4.815 -4.641 1.00 0.00 H ATOM 625 HG2 GLU A 40 -7.068 3.961 -2.708 1.00 0.00 H ATOM 626 HG3 GLU A 40 -7.345 5.690 -2.892 1.00 0.00 H ATOM 627 N GLY A 41 -3.307 2.856 -4.370 1.00 0.00 N ATOM 628 CA GLY A 41 -2.944 1.660 -5.104 1.00 0.00 C ATOM 629 C GLY A 41 -2.080 0.726 -4.280 1.00 0.00 C ATOM 630 O GLY A 41 -2.049 -0.477 -4.521 1.00 0.00 O ATOM 631 H GLY A 41 -2.832 3.697 -4.538 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.846 1.141 -5.393 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.402 1.946 -5.993 1.00 0.00 H ATOM 634 N VAL A 42 -1.371 1.287 -3.306 1.00 0.00 N ATOM 635 CA VAL A 42 -0.494 0.505 -2.442 1.00 0.00 C ATOM 636 C VAL A 42 -1.269 -0.521 -1.622 1.00 0.00 C ATOM 637 O VAL A 42 -0.977 -1.716 -1.663 1.00 0.00 O ATOM 638 CB VAL A 42 0.288 1.412 -1.486 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.277 0.588 -0.691 1.00 0.00 C ATOM 640 CG2 VAL A 42 0.996 2.509 -2.259 1.00 0.00 C ATOM 641 H VAL A 42 -1.436 2.254 -3.165 1.00 0.00 H ATOM 642 HA VAL A 42 0.218 -0.010 -3.066 1.00 0.00 H ATOM 643 HB VAL A 42 -0.408 1.871 -0.798 1.00 0.00 H ATOM 644 HG11 VAL A 42 1.732 -0.144 -1.345 1.00 0.00 H ATOM 645 HG12 VAL A 42 0.759 0.084 0.115 1.00 0.00 H ATOM 646 HG13 VAL A 42 2.040 1.235 -0.287 1.00 0.00 H ATOM 647 HG21 VAL A 42 0.266 3.154 -2.723 1.00 0.00 H ATOM 648 HG22 VAL A 42 1.615 2.063 -3.020 1.00 0.00 H ATOM 649 HG23 VAL A 42 1.612 3.086 -1.585 1.00 0.00 H ATOM 650 N GLU A 43 -2.249 -0.048 -0.868 1.00 0.00 N ATOM 651 CA GLU A 43 -3.059 -0.931 -0.032 1.00 0.00 C ATOM 652 C GLU A 43 -3.792 -1.953 -0.889 1.00 0.00 C ATOM 653 O GLU A 43 -3.821 -3.142 -0.571 1.00 0.00 O ATOM 654 CB GLU A 43 -4.063 -0.119 0.786 1.00 0.00 C ATOM 655 CG GLU A 43 -4.572 1.114 0.061 1.00 0.00 C ATOM 656 CD GLU A 43 -5.832 1.684 0.684 1.00 0.00 C ATOM 657 OE1 GLU A 43 -5.714 2.518 1.606 1.00 0.00 O ATOM 658 OE2 GLU A 43 -6.937 1.295 0.250 1.00 0.00 O ATOM 659 H GLU A 43 -2.430 0.916 -0.870 1.00 0.00 H ATOM 660 HA GLU A 43 -2.393 -1.456 0.640 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.908 -0.747 1.025 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.590 0.200 1.704 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.799 1.870 0.084 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.781 0.847 -0.967 1.00 0.00 H ATOM 665 N SER A 44 -4.372 -1.482 -1.985 1.00 0.00 N ATOM 666 CA SER A 44 -5.096 -2.352 -2.899 1.00 0.00 C ATOM 667 C SER A 44 -4.120 -3.229 -3.681 1.00 0.00 C ATOM 668 O SER A 44 -4.486 -4.294 -4.174 1.00 0.00 O ATOM 669 CB SER A 44 -5.948 -1.515 -3.855 1.00 0.00 C ATOM 670 OG SER A 44 -5.235 -1.200 -5.040 1.00 0.00 O ATOM 671 H SER A 44 -4.305 -0.527 -2.188 1.00 0.00 H ATOM 672 HA SER A 44 -5.743 -2.987 -2.311 1.00 0.00 H ATOM 673 HB2 SER A 44 -6.836 -2.069 -4.121 1.00 0.00 H ATOM 674 HB3 SER A 44 -6.230 -0.594 -3.365 1.00 0.00 H ATOM 675 HG SER A 44 -5.322 -0.263 -5.227 1.00 0.00 H ATOM 676 N LEU A 45 -2.877 -2.768 -3.783 1.00 0.00 N ATOM 677 CA LEU A 45 -1.839 -3.503 -4.500 1.00 0.00 C ATOM 678 C LEU A 45 -1.657 -4.899 -3.910 1.00 0.00 C ATOM 679 O LEU A 45 -1.832 -5.899 -4.602 1.00 0.00 O ATOM 680 CB LEU A 45 -0.514 -2.729 -4.443 1.00 0.00 C ATOM 681 CG LEU A 45 -0.101 -1.978 -5.723 1.00 0.00 C ATOM 682 CD1 LEU A 45 1.139 -2.604 -6.334 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.230 -1.893 -6.745 1.00 0.00 C ATOM 684 H LEU A 45 -2.650 -1.910 -3.363 1.00 0.00 H ATOM 685 HA LEU A 45 -2.144 -3.602 -5.527 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.586 -2.006 -3.646 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.273 -3.426 -4.193 1.00 0.00 H ATOM 688 HD11 LEU A 45 1.237 -3.621 -5.983 1.00 0.00 H ATOM 689 HD12 LEU A 45 2.009 -2.033 -6.042 1.00 0.00 H ATOM 690 HD13 LEU A 45 1.051 -2.601 -7.410 1.00 0.00 H ATOM 691 HD21 LEU A 45 -2.173 -1.770 -6.235 1.00 0.00 H ATOM 692 HD22 LEU A 45 -1.254 -2.799 -7.331 1.00 0.00 H ATOM 693 HD23 LEU A 45 -1.061 -1.048 -7.397 1.00 0.00 H ATOM 694 N LYS A 46 -1.311 -4.960 -2.628 1.00 0.00 N ATOM 695 CA LYS A 46 -1.114 -6.237 -1.952 1.00 0.00 C ATOM 696 C LYS A 46 -2.448 -6.972 -1.798 1.00 0.00 C ATOM 697 O LYS A 46 -2.553 -8.159 -2.089 1.00 0.00 O ATOM 698 CB LYS A 46 -0.434 -6.015 -0.587 1.00 0.00 C ATOM 699 CG LYS A 46 -0.937 -6.916 0.535 1.00 0.00 C ATOM 700 CD LYS A 46 -2.178 -6.337 1.197 1.00 0.00 C ATOM 701 CE LYS A 46 -2.492 -7.031 2.509 1.00 0.00 C ATOM 702 NZ LYS A 46 -3.103 -6.097 3.496 1.00 0.00 N ATOM 703 H LYS A 46 -1.190 -4.127 -2.123 1.00 0.00 H ATOM 704 HA LYS A 46 -0.458 -6.839 -2.573 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.624 -6.193 -0.703 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.583 -4.986 -0.286 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.173 -7.890 0.126 1.00 0.00 H ATOM 708 HG3 LYS A 46 -0.157 -7.013 1.278 1.00 0.00 H ATOM 709 HD2 LYS A 46 -2.017 -5.287 1.388 1.00 0.00 H ATOM 710 HD3 LYS A 46 -3.018 -6.456 0.534 1.00 0.00 H ATOM 711 HE2 LYS A 46 -3.184 -7.838 2.316 1.00 0.00 H ATOM 712 HE3 LYS A 46 -1.576 -7.429 2.920 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -2.743 -5.133 3.345 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -2.869 -6.394 4.464 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -4.138 -6.089 3.388 1.00 0.00 H ATOM 716 N ASN A 47 -3.469 -6.266 -1.340 1.00 0.00 N ATOM 717 CA ASN A 47 -4.778 -6.883 -1.158 1.00 0.00 C ATOM 718 C ASN A 47 -5.281 -7.465 -2.474 1.00 0.00 C ATOM 719 O ASN A 47 -6.026 -8.445 -2.487 1.00 0.00 O ATOM 720 CB ASN A 47 -5.781 -5.869 -0.608 1.00 0.00 C ATOM 721 CG ASN A 47 -7.118 -6.501 -0.272 1.00 0.00 C ATOM 722 OD1 ASN A 47 -7.862 -6.916 -1.161 1.00 0.00 O ATOM 723 ND2 ASN A 47 -7.429 -6.578 1.016 1.00 0.00 N ATOM 724 H ASN A 47 -3.341 -5.321 -1.119 1.00 0.00 H ATOM 725 HA ASN A 47 -4.661 -7.694 -0.447 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.379 -5.425 0.290 1.00 0.00 H ATOM 727 HB3 ASN A 47 -5.944 -5.097 -1.345 1.00 0.00 H ATOM 728 HD21 ASN A 47 -6.787 -6.228 1.669 1.00 0.00 H ATOM 729 HD22 ASN A 47 -8.287 -6.982 1.263 1.00 0.00 H ATOM 730 N GLU A 48 -4.851 -6.869 -3.580 1.00 0.00 N ATOM 731 CA GLU A 48 -5.242 -7.347 -4.901 1.00 0.00 C ATOM 732 C GLU A 48 -4.440 -8.592 -5.252 1.00 0.00 C ATOM 733 O GLU A 48 -4.967 -9.544 -5.829 1.00 0.00 O ATOM 734 CB GLU A 48 -5.023 -6.262 -5.958 1.00 0.00 C ATOM 735 CG GLU A 48 -5.361 -6.709 -7.371 1.00 0.00 C ATOM 736 CD GLU A 48 -6.645 -6.090 -7.888 1.00 0.00 C ATOM 737 OE1 GLU A 48 -7.723 -6.425 -7.353 1.00 0.00 O ATOM 738 OE2 GLU A 48 -6.573 -5.272 -8.829 1.00 0.00 O ATOM 739 H GLU A 48 -4.244 -6.102 -3.507 1.00 0.00 H ATOM 740 HA GLU A 48 -6.290 -7.605 -4.865 1.00 0.00 H ATOM 741 HB2 GLU A 48 -5.641 -5.410 -5.716 1.00 0.00 H ATOM 742 HB3 GLU A 48 -3.986 -5.960 -5.938 1.00 0.00 H ATOM 743 HG2 GLU A 48 -4.553 -6.425 -8.029 1.00 0.00 H ATOM 744 HG3 GLU A 48 -5.469 -7.784 -7.379 1.00 0.00 H ATOM 745 N ILE A 49 -3.167 -8.584 -4.871 1.00 0.00 N ATOM 746 CA ILE A 49 -2.294 -9.725 -5.117 1.00 0.00 C ATOM 747 C ILE A 49 -2.808 -10.936 -4.353 1.00 0.00 C ATOM 748 O ILE A 49 -2.633 -12.081 -4.772 1.00 0.00 O ATOM 749 CB ILE A 49 -0.826 -9.427 -4.706 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.641 -9.475 -3.181 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.386 -8.078 -5.254 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.741 -9.879 -2.752 1.00 0.00 C ATOM 753 H ILE A 49 -2.817 -7.803 -4.395 1.00 0.00 H ATOM 754 HA ILE A 49 -2.318 -9.942 -6.176 1.00 0.00 H ATOM 755 HB ILE A 49 -0.199 -10.177 -5.152 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.824 -8.502 -2.773 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.337 -10.177 -2.750 1.00 0.00 H ATOM 758 HG21 ILE A 49 -1.181 -7.653 -5.849 1.00 0.00 H ATOM 759 HG22 ILE A 49 0.492 -8.208 -5.868 1.00 0.00 H ATOM 760 HG23 ILE A 49 -0.156 -7.413 -4.434 1.00 0.00 H ATOM 761 HD11 ILE A 49 0.793 -10.955 -2.673 1.00 0.00 H ATOM 762 HD12 ILE A 49 0.958 -9.431 -1.793 1.00 0.00 H ATOM 763 HD13 ILE A 49 1.454 -9.533 -3.482 1.00 0.00 H ATOM 764 N LEU A 50 -3.448 -10.656 -3.225 1.00 0.00 N ATOM 765 CA LEU A 50 -4.005 -11.689 -2.373 1.00 0.00 C ATOM 766 C LEU A 50 -5.339 -12.169 -2.925 1.00 0.00 C ATOM 767 O LEU A 50 -5.685 -13.344 -2.808 1.00 0.00 O ATOM 768 CB LEU A 50 -4.173 -11.143 -0.956 1.00 0.00 C ATOM 769 CG LEU A 50 -2.860 -10.862 -0.224 1.00 0.00 C ATOM 770 CD1 LEU A 50 -2.954 -9.567 0.563 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.496 -12.025 0.687 1.00 0.00 C ATOM 772 H LEU A 50 -3.549 -9.720 -2.957 1.00 0.00 H ATOM 773 HA LEU A 50 -3.314 -12.518 -2.359 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.734 -10.219 -1.014 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.740 -11.853 -0.375 1.00 0.00 H ATOM 776 HG LEU A 50 -2.071 -10.749 -0.953 1.00 0.00 H ATOM 777 HD11 LEU A 50 -3.027 -8.735 -0.122 1.00 0.00 H ATOM 778 HD12 LEU A 50 -2.070 -9.453 1.175 1.00 0.00 H ATOM 779 HD13 LEU A 50 -3.830 -9.591 1.194 1.00 0.00 H ATOM 780 HD21 LEU A 50 -1.963 -11.651 1.550 1.00 0.00 H ATOM 781 HD22 LEU A 50 -1.867 -12.721 0.149 1.00 0.00 H ATOM 782 HD23 LEU A 50 -3.397 -12.526 1.010 1.00 0.00 H ATOM 783 N LYS A 51 -6.077 -11.255 -3.547 1.00 0.00 N ATOM 784 CA LYS A 51 -7.363 -11.597 -4.140 1.00 0.00 C ATOM 785 C LYS A 51 -7.185 -12.708 -5.169 1.00 0.00 C ATOM 786 O LYS A 51 -8.124 -13.442 -5.477 1.00 0.00 O ATOM 787 CB LYS A 51 -7.992 -10.366 -4.796 1.00 0.00 C ATOM 788 CG LYS A 51 -9.362 -10.633 -5.400 1.00 0.00 C ATOM 789 CD LYS A 51 -10.215 -9.375 -5.421 1.00 0.00 C ATOM 790 CE LYS A 51 -11.686 -9.704 -5.619 1.00 0.00 C ATOM 791 NZ LYS A 51 -12.434 -8.564 -6.216 1.00 0.00 N ATOM 792 H LYS A 51 -5.743 -10.336 -3.624 1.00 0.00 H ATOM 793 HA LYS A 51 -8.011 -11.948 -3.350 1.00 0.00 H ATOM 794 HB2 LYS A 51 -8.095 -9.589 -4.054 1.00 0.00 H ATOM 795 HB3 LYS A 51 -7.338 -10.018 -5.582 1.00 0.00 H ATOM 796 HG2 LYS A 51 -9.236 -10.986 -6.413 1.00 0.00 H ATOM 797 HG3 LYS A 51 -9.863 -11.388 -4.813 1.00 0.00 H ATOM 798 HD2 LYS A 51 -10.097 -8.856 -4.481 1.00 0.00 H ATOM 799 HD3 LYS A 51 -9.884 -8.740 -6.229 1.00 0.00 H ATOM 800 HE2 LYS A 51 -11.761 -10.559 -6.273 1.00 0.00 H ATOM 801 HE3 LYS A 51 -12.120 -9.947 -4.661 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -12.861 -7.990 -5.460 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -13.183 -8.920 -6.836 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -11.789 -7.967 -6.771 1.00 0.00 H ATOM 805 N ALA A 52 -5.966 -12.826 -5.693 1.00 0.00 N ATOM 806 CA ALA A 52 -5.652 -13.847 -6.681 1.00 0.00 C ATOM 807 C ALA A 52 -4.273 -14.447 -6.432 1.00 0.00 C ATOM 808 O ALA A 52 -3.370 -14.321 -7.261 1.00 0.00 O ATOM 809 CB ALA A 52 -5.737 -13.265 -8.084 1.00 0.00 C ATOM 810 H ALA A 52 -5.259 -12.213 -5.404 1.00 0.00 H ATOM 811 HA ALA A 52 -6.391 -14.627 -6.592 1.00 0.00 H ATOM 812 HB1 ALA A 52 -5.432 -14.012 -8.802 1.00 0.00 H ATOM 813 HB2 ALA A 52 -5.084 -12.407 -8.157 1.00 0.00 H ATOM 814 HB3 ALA A 52 -6.753 -12.962 -8.289 1.00 0.00 H ATOM 815 N LEU A 53 -4.118 -15.100 -5.286 1.00 0.00 N ATOM 816 CA LEU A 53 -2.849 -15.723 -4.927 1.00 0.00 C ATOM 817 C LEU A 53 -2.765 -17.143 -5.485 1.00 0.00 C ATOM 818 O LEU A 53 -3.725 -17.909 -5.394 1.00 0.00 O ATOM 819 CB LEU A 53 -2.685 -15.748 -3.404 1.00 0.00 C ATOM 820 CG LEU A 53 -1.356 -15.199 -2.885 1.00 0.00 C ATOM 821 CD1 LEU A 53 -1.543 -14.556 -1.520 1.00 0.00 C ATOM 822 CD2 LEU A 53 -0.311 -16.306 -2.817 1.00 0.00 C ATOM 823 H LEU A 53 -4.874 -15.167 -4.668 1.00 0.00 H ATOM 824 HA LEU A 53 -2.056 -15.129 -5.355 1.00 0.00 H ATOM 825 HB2 LEU A 53 -3.485 -15.166 -2.969 1.00 0.00 H ATOM 826 HB3 LEU A 53 -2.784 -16.769 -3.067 1.00 0.00 H ATOM 827 HG LEU A 53 -0.997 -14.440 -3.565 1.00 0.00 H ATOM 828 HD11 LEU A 53 -2.527 -14.115 -1.461 1.00 0.00 H ATOM 829 HD12 LEU A 53 -0.797 -13.788 -1.379 1.00 0.00 H ATOM 830 HD13 LEU A 53 -1.438 -15.306 -0.750 1.00 0.00 H ATOM 831 HD21 LEU A 53 -0.666 -17.170 -3.359 1.00 0.00 H ATOM 832 HD22 LEU A 53 -0.135 -16.573 -1.786 1.00 0.00 H ATOM 833 HD23 LEU A 53 0.610 -15.957 -3.260 1.00 0.00 H ATOM 834 N PRO A 54 -1.613 -17.518 -6.072 1.00 0.00 N ATOM 835 CA PRO A 54 -1.419 -18.856 -6.641 1.00 0.00 C ATOM 836 C PRO A 54 -1.411 -19.944 -5.573 1.00 0.00 C ATOM 837 O PRO A 54 -0.351 -20.379 -5.125 1.00 0.00 O ATOM 838 CB PRO A 54 -0.051 -18.765 -7.320 1.00 0.00 C ATOM 839 CG PRO A 54 0.653 -17.657 -6.616 1.00 0.00 C ATOM 840 CD PRO A 54 -0.414 -16.673 -6.225 1.00 0.00 C ATOM 841 HA PRO A 54 -2.175 -19.084 -7.378 1.00 0.00 H ATOM 842 HB2 PRO A 54 0.474 -19.702 -7.207 1.00 0.00 H ATOM 843 HB3 PRO A 54 -0.180 -18.543 -8.369 1.00 0.00 H ATOM 844 HG2 PRO A 54 1.151 -18.040 -5.736 1.00 0.00 H ATOM 845 HG3 PRO A 54 1.366 -17.192 -7.280 1.00 0.00 H ATOM 846 HD2 PRO A 54 -0.160 -16.190 -5.294 1.00 0.00 H ATOM 847 HD3 PRO A 54 -0.556 -15.941 -7.007 1.00 0.00 H ATOM 848 N THR A 55 -2.600 -20.380 -5.169 1.00 0.00 N ATOM 849 CA THR A 55 -2.729 -21.418 -4.153 1.00 0.00 C ATOM 850 C THR A 55 -3.927 -22.316 -4.443 1.00 0.00 C ATOM 851 O THR A 55 -5.077 -21.908 -4.277 1.00 0.00 O ATOM 852 CB THR A 55 -2.868 -20.790 -2.763 1.00 0.00 C ATOM 853 OG1 THR A 55 -3.223 -19.422 -2.862 1.00 0.00 O ATOM 854 CG2 THR A 55 -1.602 -20.877 -1.939 1.00 0.00 C ATOM 855 H THR A 55 -3.410 -19.993 -5.563 1.00 0.00 H ATOM 856 HA THR A 55 -1.832 -22.018 -4.178 1.00 0.00 H ATOM 857 HB THR A 55 -3.650 -21.304 -2.222 1.00 0.00 H ATOM 858 HG1 THR A 55 -2.483 -18.924 -3.220 1.00 0.00 H ATOM 859 HG21 THR A 55 -0.971 -20.028 -2.156 1.00 0.00 H ATOM 860 HG22 THR A 55 -1.076 -21.789 -2.182 1.00 0.00 H ATOM 861 HG23 THR A 55 -1.856 -20.878 -0.889 1.00 0.00 H ATOM 862 N GLU A 56 -3.651 -23.541 -4.877 1.00 0.00 N ATOM 863 CA GLU A 56 -4.706 -24.498 -5.190 1.00 0.00 C ATOM 864 C GLU A 56 -4.911 -25.477 -4.038 1.00 0.00 C ATOM 865 O GLU A 56 -4.520 -25.140 -2.900 1.00 0.00 O ATOM 866 CB GLU A 56 -4.369 -25.264 -6.470 1.00 0.00 C ATOM 867 CG GLU A 56 -4.899 -24.602 -7.732 1.00 0.00 C ATOM 868 CD GLU A 56 -4.040 -24.892 -8.948 1.00 0.00 C ATOM 869 OE1 GLU A 56 -3.078 -24.134 -9.190 1.00 0.00 O ATOM 870 OE2 GLU A 56 -4.331 -25.878 -9.657 1.00 0.00 O ATOM 871 OXT GLU A 56 -5.461 -26.571 -4.282 1.00 0.00 O ATOM 872 H GLU A 56 -2.714 -23.810 -4.989 1.00 0.00 H ATOM 873 HA GLU A 56 -5.621 -23.945 -5.342 1.00 0.00 H ATOM 874 HB2 GLU A 56 -3.295 -25.344 -6.556 1.00 0.00 H ATOM 875 HB3 GLU A 56 -4.791 -26.255 -6.405 1.00 0.00 H ATOM 876 HG2 GLU A 56 -5.898 -24.965 -7.922 1.00 0.00 H ATOM 877 HG3 GLU A 56 -4.929 -23.534 -7.577 1.00 0.00 H TER 878 GLU A 56