ATOM 1 N MET A 1 9.490 7.920 2.395 1.00 0.00 N ATOM 2 CA MET A 1 10.291 7.769 1.179 1.00 0.00 C ATOM 3 C MET A 1 9.381 7.746 -0.030 1.00 0.00 C ATOM 4 O MET A 1 9.483 8.632 -0.869 1.00 0.00 O ATOM 5 CB MET A 1 11.208 6.540 1.198 1.00 0.00 C ATOM 6 CG MET A 1 12.332 6.652 2.226 1.00 0.00 C ATOM 7 SD MET A 1 13.592 5.361 2.082 1.00 0.00 S ATOM 8 CE MET A 1 14.372 5.883 0.527 1.00 0.00 C ATOM 9 H1 MET A 1 8.897 7.143 2.610 1.00 0.00 H ATOM 10 HA MET A 1 10.920 8.653 1.086 1.00 0.00 H ATOM 11 HB2 MET A 1 10.635 5.632 1.384 1.00 0.00 H ATOM 12 HB3 MET A 1 11.665 6.465 0.215 1.00 0.00 H ATOM 13 HG2 MET A 1 12.824 7.617 2.102 1.00 0.00 H ATOM 14 HG3 MET A 1 11.906 6.609 3.228 1.00 0.00 H ATOM 15 HE1 MET A 1 13.689 5.738 -0.310 1.00 0.00 H ATOM 16 HE2 MET A 1 14.654 6.934 0.589 1.00 0.00 H ATOM 17 HE3 MET A 1 15.263 5.289 0.351 1.00 0.00 H ATOM 18 N LEU A 2 8.519 6.738 -0.143 1.00 0.00 N ATOM 19 CA LEU A 2 7.583 6.546 -1.242 1.00 0.00 C ATOM 20 C LEU A 2 6.159 6.665 -0.673 1.00 0.00 C ATOM 21 O LEU A 2 5.991 6.707 0.557 1.00 0.00 O ATOM 22 CB LEU A 2 7.865 5.167 -1.877 1.00 0.00 C ATOM 23 CG LEU A 2 9.143 4.999 -2.738 1.00 0.00 C ATOM 24 CD1 LEU A 2 9.126 5.893 -3.971 1.00 0.00 C ATOM 25 CD2 LEU A 2 10.489 5.245 -2.045 1.00 0.00 C ATOM 26 H LEU A 2 8.458 6.025 0.578 1.00 0.00 H ATOM 27 HA LEU A 2 7.715 7.321 -1.999 1.00 0.00 H ATOM 28 HB2 LEU A 2 7.893 4.417 -1.089 1.00 0.00 H ATOM 29 HB3 LEU A 2 7.016 4.911 -2.507 1.00 0.00 H ATOM 30 HG LEU A 2 9.144 3.965 -3.086 1.00 0.00 H ATOM 31 HD11 LEU A 2 9.319 6.929 -3.694 1.00 0.00 H ATOM 32 HD12 LEU A 2 8.154 5.831 -4.444 1.00 0.00 H ATOM 33 HD13 LEU A 2 9.892 5.573 -4.675 1.00 0.00 H ATOM 34 HD21 LEU A 2 10.495 4.789 -1.062 1.00 0.00 H ATOM 35 HD22 LEU A 2 10.682 6.312 -1.953 1.00 0.00 H ATOM 36 HD23 LEU A 2 11.288 4.809 -2.644 1.00 0.00 H ATOM 37 N LYS A 3 5.135 6.809 -1.522 1.00 0.00 N ATOM 38 CA LYS A 3 3.746 6.913 -1.072 1.00 0.00 C ATOM 39 C LYS A 3 2.833 6.342 -2.154 1.00 0.00 C ATOM 40 O LYS A 3 2.578 6.987 -3.174 1.00 0.00 O ATOM 41 CB LYS A 3 3.405 8.375 -0.753 1.00 0.00 C ATOM 42 CG LYS A 3 2.001 8.518 -0.156 1.00 0.00 C ATOM 43 CD LYS A 3 1.737 9.989 0.166 1.00 0.00 C ATOM 44 CE LYS A 3 0.333 10.136 0.745 1.00 0.00 C ATOM 45 NZ LYS A 3 0.041 11.520 1.162 1.00 0.00 N ATOM 46 H LYS A 3 5.286 6.764 -2.527 1.00 0.00 H ATOM 47 HA LYS A 3 3.634 6.326 -0.161 1.00 0.00 H ATOM 48 HB2 LYS A 3 4.133 8.765 -0.039 1.00 0.00 H ATOM 49 HB3 LYS A 3 3.458 8.965 -1.667 1.00 0.00 H ATOM 50 HG2 LYS A 3 1.253 8.166 -0.868 1.00 0.00 H ATOM 51 HG3 LYS A 3 1.932 7.927 0.758 1.00 0.00 H ATOM 52 HD2 LYS A 3 2.471 10.327 0.891 1.00 0.00 H ATOM 53 HD3 LYS A 3 1.828 10.588 -0.742 1.00 0.00 H ATOM 54 HE2 LYS A 3 -0.390 9.835 -0.014 1.00 0.00 H ATOM 55 HE3 LYS A 3 0.229 9.476 1.606 1.00 0.00 H ATOM 56 HZ1 LYS A 3 -0.924 11.566 1.487 1.00 0.00 H ATOM 57 HZ2 LYS A 3 0.116 12.161 0.376 1.00 0.00 H ATOM 58 HZ3 LYS A 3 0.686 11.817 1.889 1.00 0.00 H ATOM 59 N LEU A 4 2.332 5.134 -1.916 1.00 0.00 N ATOM 60 CA LEU A 4 1.451 4.428 -2.833 1.00 0.00 C ATOM 61 C LEU A 4 0.038 4.990 -2.688 1.00 0.00 C ATOM 62 O LEU A 4 -0.360 5.404 -1.594 1.00 0.00 O ATOM 63 CB LEU A 4 1.502 2.920 -2.533 1.00 0.00 C ATOM 64 CG LEU A 4 1.269 2.032 -3.770 1.00 0.00 C ATOM 65 CD1 LEU A 4 2.505 1.990 -4.681 1.00 0.00 C ATOM 66 CD2 LEU A 4 0.957 0.607 -3.316 1.00 0.00 C ATOM 67 H LEU A 4 2.575 4.677 -1.046 1.00 0.00 H ATOM 68 HA LEU A 4 1.805 4.615 -3.847 1.00 0.00 H ATOM 69 HB2 LEU A 4 2.475 2.662 -2.113 1.00 0.00 H ATOM 70 HB3 LEU A 4 0.745 2.697 -1.780 1.00 0.00 H ATOM 71 HG LEU A 4 0.415 2.407 -4.333 1.00 0.00 H ATOM 72 HD11 LEU A 4 2.737 2.986 -5.046 1.00 0.00 H ATOM 73 HD12 LEU A 4 2.299 1.357 -5.545 1.00 0.00 H ATOM 74 HD13 LEU A 4 3.363 1.589 -4.142 1.00 0.00 H ATOM 75 HD21 LEU A 4 0.910 -0.066 -4.172 1.00 0.00 H ATOM 76 HD22 LEU A 4 -0.010 0.604 -2.817 1.00 0.00 H ATOM 77 HD23 LEU A 4 1.718 0.246 -2.623 1.00 0.00 H ATOM 78 N LYS A 5 -0.731 5.002 -3.774 1.00 0.00 N ATOM 79 CA LYS A 5 -2.095 5.515 -3.806 1.00 0.00 C ATOM 80 C LYS A 5 -3.018 4.468 -4.418 1.00 0.00 C ATOM 81 O LYS A 5 -2.925 4.192 -5.616 1.00 0.00 O ATOM 82 CB LYS A 5 -2.052 6.852 -4.544 1.00 0.00 C ATOM 83 CG LYS A 5 -3.347 7.645 -4.396 1.00 0.00 C ATOM 84 CD LYS A 5 -3.100 9.073 -4.895 1.00 0.00 C ATOM 85 CE LYS A 5 -4.372 9.918 -4.868 1.00 0.00 C ATOM 86 NZ LYS A 5 -5.391 9.439 -5.815 1.00 0.00 N ATOM 87 H LYS A 5 -0.342 4.653 -4.647 1.00 0.00 H ATOM 88 HA LYS A 5 -2.428 5.707 -2.785 1.00 0.00 H ATOM 89 HB2 LYS A 5 -1.250 7.442 -4.105 1.00 0.00 H ATOM 90 HB3 LYS A 5 -1.828 6.694 -5.601 1.00 0.00 H ATOM 91 HG2 LYS A 5 -4.126 7.159 -4.979 1.00 0.00 H ATOM 92 HG3 LYS A 5 -3.644 7.678 -3.347 1.00 0.00 H ATOM 93 HD2 LYS A 5 -2.363 9.546 -4.246 1.00 0.00 H ATOM 94 HD3 LYS A 5 -2.688 9.053 -5.904 1.00 0.00 H ATOM 95 HE2 LYS A 5 -4.787 9.908 -3.863 1.00 0.00 H ATOM 96 HE3 LYS A 5 -4.112 10.947 -5.124 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -5.006 9.440 -6.757 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -6.197 10.048 -5.769 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -5.689 8.494 -5.589 1.00 0.00 H ATOM 100 N VAL A 6 -3.836 3.837 -3.583 1.00 0.00 N ATOM 101 CA VAL A 6 -4.788 2.794 -3.938 1.00 0.00 C ATOM 102 C VAL A 6 -6.002 3.410 -4.650 1.00 0.00 C ATOM 103 O VAL A 6 -6.348 4.580 -4.431 1.00 0.00 O ATOM 104 CB VAL A 6 -5.181 2.004 -2.663 1.00 0.00 C ATOM 105 CG1 VAL A 6 -5.951 0.714 -2.984 1.00 0.00 C ATOM 106 CG2 VAL A 6 -3.940 1.588 -1.851 1.00 0.00 C ATOM 107 H VAL A 6 -3.866 4.121 -2.610 1.00 0.00 H ATOM 108 HA VAL A 6 -4.279 2.119 -4.620 1.00 0.00 H ATOM 109 HB VAL A 6 -5.810 2.632 -2.031 1.00 0.00 H ATOM 110 HG11 VAL A 6 -6.163 0.173 -2.062 1.00 0.00 H ATOM 111 HG12 VAL A 6 -6.904 0.947 -3.457 1.00 0.00 H ATOM 112 HG13 VAL A 6 -5.361 0.078 -3.643 1.00 0.00 H ATOM 113 HG21 VAL A 6 -4.236 0.965 -1.006 1.00 0.00 H ATOM 114 HG22 VAL A 6 -3.252 1.028 -2.485 1.00 0.00 H ATOM 115 HG23 VAL A 6 -3.422 2.456 -1.445 1.00 0.00 H ATOM 116 N GLU A 7 -6.672 2.633 -5.503 1.00 0.00 N ATOM 117 CA GLU A 7 -7.837 3.075 -6.252 1.00 0.00 C ATOM 118 C GLU A 7 -8.775 1.905 -6.595 1.00 0.00 C ATOM 119 O GLU A 7 -8.400 0.723 -6.555 1.00 0.00 O ATOM 120 CB GLU A 7 -7.317 3.798 -7.516 1.00 0.00 C ATOM 121 CG GLU A 7 -8.378 4.515 -8.356 1.00 0.00 C ATOM 122 CD GLU A 7 -9.194 5.493 -7.515 1.00 0.00 C ATOM 123 OE1 GLU A 7 -8.772 6.660 -7.354 1.00 0.00 O ATOM 124 OE2 GLU A 7 -10.260 5.112 -6.982 1.00 0.00 O ATOM 125 H GLU A 7 -6.357 1.678 -5.660 1.00 0.00 H ATOM 126 HA GLU A 7 -8.389 3.779 -5.629 1.00 0.00 H ATOM 127 HB2 GLU A 7 -6.581 4.541 -7.214 1.00 0.00 H ATOM 128 HB3 GLU A 7 -6.794 3.094 -8.156 1.00 0.00 H ATOM 129 HG2 GLU A 7 -7.869 5.064 -9.149 1.00 0.00 H ATOM 130 HG3 GLU A 7 -9.038 3.787 -8.826 1.00 0.00 H ATOM 131 N GLY A 8 -10.016 2.252 -6.939 1.00 0.00 N ATOM 132 CA GLY A 8 -11.091 1.365 -7.335 1.00 0.00 C ATOM 133 C GLY A 8 -12.057 1.044 -6.205 1.00 0.00 C ATOM 134 O GLY A 8 -13.228 1.423 -6.283 1.00 0.00 O ATOM 135 H GLY A 8 -10.253 3.242 -6.947 1.00 0.00 H ATOM 136 HA2 GLY A 8 -11.644 1.863 -8.124 1.00 0.00 H ATOM 137 HA3 GLY A 8 -10.693 0.450 -7.763 1.00 0.00 H ATOM 138 N MET A 9 -11.609 0.300 -5.194 1.00 0.00 N ATOM 139 CA MET A 9 -12.457 -0.077 -4.067 1.00 0.00 C ATOM 140 C MET A 9 -12.513 1.006 -2.986 1.00 0.00 C ATOM 141 O MET A 9 -11.658 1.890 -2.919 1.00 0.00 O ATOM 142 CB MET A 9 -11.961 -1.399 -3.457 1.00 0.00 C ATOM 143 CG MET A 9 -12.234 -2.621 -4.336 1.00 0.00 C ATOM 144 SD MET A 9 -13.987 -2.855 -4.744 1.00 0.00 S ATOM 145 CE MET A 9 -14.066 -4.658 -4.799 1.00 0.00 C ATOM 146 H MET A 9 -10.638 0.023 -5.182 1.00 0.00 H ATOM 147 HA MET A 9 -13.474 -0.218 -4.431 1.00 0.00 H ATOM 148 HB2 MET A 9 -10.894 -1.326 -3.254 1.00 0.00 H ATOM 149 HB3 MET A 9 -12.468 -1.571 -2.509 1.00 0.00 H ATOM 150 HG2 MET A 9 -11.662 -2.534 -5.258 1.00 0.00 H ATOM 151 HG3 MET A 9 -11.879 -3.503 -3.802 1.00 0.00 H ATOM 152 HE1 MET A 9 -13.860 -5.066 -3.809 1.00 0.00 H ATOM 153 HE2 MET A 9 -15.063 -4.966 -5.112 1.00 0.00 H ATOM 154 HE3 MET A 9 -13.332 -5.037 -5.511 1.00 0.00 H ATOM 155 N THR A 10 -13.528 0.881 -2.130 1.00 0.00 N ATOM 156 CA THR A 10 -13.851 1.721 -0.983 1.00 0.00 C ATOM 157 C THR A 10 -14.319 0.770 0.151 1.00 0.00 C ATOM 158 O THR A 10 -15.300 1.011 0.859 1.00 0.00 O ATOM 159 CB THR A 10 -14.812 2.853 -1.431 1.00 0.00 C ATOM 160 OG1 THR A 10 -15.276 3.653 -0.366 1.00 0.00 O ATOM 161 CG2 THR A 10 -16.057 2.358 -2.179 1.00 0.00 C ATOM 162 H THR A 10 -14.183 0.122 -2.272 1.00 0.00 H ATOM 163 HA THR A 10 -12.933 2.203 -0.644 1.00 0.00 H ATOM 164 HB THR A 10 -14.262 3.505 -2.111 1.00 0.00 H ATOM 165 HG1 THR A 10 -14.577 4.237 -0.037 1.00 0.00 H ATOM 166 HG21 THR A 10 -16.611 1.660 -1.553 1.00 0.00 H ATOM 167 HG22 THR A 10 -15.774 1.874 -3.114 1.00 0.00 H ATOM 168 HG23 THR A 10 -16.688 3.216 -2.408 1.00 0.00 H ATOM 169 N CYS A 11 -13.700 -0.418 0.245 1.00 0.00 N ATOM 170 CA CYS A 11 -13.988 -1.436 1.256 1.00 0.00 C ATOM 171 C CYS A 11 -13.479 -0.957 2.627 1.00 0.00 C ATOM 172 O CYS A 11 -12.893 0.120 2.725 1.00 0.00 O ATOM 173 CB CYS A 11 -13.342 -2.771 0.843 1.00 0.00 C ATOM 174 SG CYS A 11 -14.054 -3.379 -0.714 1.00 0.00 S ATOM 175 H CYS A 11 -12.891 -0.566 -0.349 1.00 0.00 H ATOM 176 HA CYS A 11 -15.067 -1.561 1.331 1.00 0.00 H ATOM 177 HB2 CYS A 11 -12.266 -2.637 0.722 1.00 0.00 H ATOM 178 HB3 CYS A 11 -13.511 -3.516 1.621 1.00 0.00 H ATOM 179 HG CYS A 11 -13.425 -4.569 -0.747 1.00 0.00 H ATOM 180 N ASN A 12 -13.667 -1.760 3.680 1.00 0.00 N ATOM 181 CA ASN A 12 -13.242 -1.419 5.038 1.00 0.00 C ATOM 182 C ASN A 12 -12.108 -2.333 5.473 1.00 0.00 C ATOM 183 O ASN A 12 -10.998 -1.876 5.730 1.00 0.00 O ATOM 184 CB ASN A 12 -14.394 -1.530 6.049 1.00 0.00 C ATOM 185 CG ASN A 12 -15.563 -0.618 5.748 1.00 0.00 C ATOM 186 OD1 ASN A 12 -16.355 -0.910 4.858 1.00 0.00 O ATOM 187 ND2 ASN A 12 -15.712 0.467 6.478 1.00 0.00 N ATOM 188 H ASN A 12 -14.151 -2.640 3.557 1.00 0.00 H ATOM 189 HA ASN A 12 -12.885 -0.389 5.060 1.00 0.00 H ATOM 190 HB2 ASN A 12 -14.766 -2.554 6.103 1.00 0.00 H ATOM 191 HB3 ASN A 12 -14.000 -1.266 7.027 1.00 0.00 H ATOM 192 HD21 ASN A 12 -15.048 0.751 7.193 1.00 0.00 H ATOM 193 HD22 ASN A 12 -16.493 1.072 6.256 1.00 0.00 H ATOM 194 N HIS A 13 -12.380 -3.643 5.523 1.00 0.00 N ATOM 195 CA HIS A 13 -11.432 -4.681 5.931 1.00 0.00 C ATOM 196 C HIS A 13 -10.142 -4.703 5.112 1.00 0.00 C ATOM 197 O HIS A 13 -9.154 -5.310 5.534 1.00 0.00 O ATOM 198 CB HIS A 13 -12.129 -6.044 5.919 1.00 0.00 C ATOM 199 CG HIS A 13 -13.038 -6.223 7.106 1.00 0.00 C ATOM 200 ND1 HIS A 13 -14.412 -6.163 7.117 1.00 0.00 N ATOM 201 CD2 HIS A 13 -12.620 -6.454 8.387 1.00 0.00 C ATOM 202 CE1 HIS A 13 -14.814 -6.365 8.381 1.00 0.00 C ATOM 203 NE2 HIS A 13 -13.758 -6.546 9.197 1.00 0.00 N ATOM 204 H HIS A 13 -13.321 -3.939 5.289 1.00 0.00 H ATOM 205 HA HIS A 13 -11.129 -4.468 6.954 1.00 0.00 H ATOM 206 HB2 HIS A 13 -12.684 -6.179 4.990 1.00 0.00 H ATOM 207 HB3 HIS A 13 -11.370 -6.821 5.969 1.00 0.00 H ATOM 208 HD1 HIS A 13 -15.044 -6.034 6.333 1.00 0.00 H ATOM 209 HD2 HIS A 13 -11.590 -6.531 8.708 1.00 0.00 H ATOM 210 HE1 HIS A 13 -15.853 -6.388 8.683 1.00 0.00 H ATOM 211 N CYS A 14 -10.144 -4.054 3.946 1.00 0.00 N ATOM 212 CA CYS A 14 -8.989 -3.963 3.082 1.00 0.00 C ATOM 213 C CYS A 14 -7.832 -3.284 3.822 1.00 0.00 C ATOM 214 O CYS A 14 -6.693 -3.610 3.522 1.00 0.00 O ATOM 215 CB CYS A 14 -9.363 -3.210 1.801 1.00 0.00 C ATOM 216 SG CYS A 14 -10.124 -1.613 2.205 1.00 0.00 S ATOM 217 H CYS A 14 -10.978 -3.569 3.653 1.00 0.00 H ATOM 218 HA CYS A 14 -8.670 -4.971 2.812 1.00 0.00 H ATOM 219 HB2 CYS A 14 -8.466 -3.048 1.200 1.00 0.00 H ATOM 220 HB3 CYS A 14 -10.067 -3.807 1.222 1.00 0.00 H ATOM 221 HG CYS A 14 -8.976 -0.918 2.289 1.00 0.00 H ATOM 222 N VAL A 15 -8.075 -2.393 4.796 1.00 0.00 N ATOM 223 CA VAL A 15 -6.998 -1.727 5.529 1.00 0.00 C ATOM 224 C VAL A 15 -6.076 -2.758 6.198 1.00 0.00 C ATOM 225 O VAL A 15 -4.856 -2.676 6.053 1.00 0.00 O ATOM 226 CB VAL A 15 -7.578 -0.667 6.494 1.00 0.00 C ATOM 227 CG1 VAL A 15 -8.313 -1.237 7.718 1.00 0.00 C ATOM 228 CG2 VAL A 15 -6.495 0.318 6.949 1.00 0.00 C ATOM 229 H VAL A 15 -9.035 -2.141 5.021 1.00 0.00 H ATOM 230 HA VAL A 15 -6.399 -1.195 4.788 1.00 0.00 H ATOM 231 HB VAL A 15 -8.307 -0.090 5.933 1.00 0.00 H ATOM 232 HG11 VAL A 15 -9.059 -1.967 7.408 1.00 0.00 H ATOM 233 HG12 VAL A 15 -7.613 -1.707 8.406 1.00 0.00 H ATOM 234 HG13 VAL A 15 -8.823 -0.433 8.247 1.00 0.00 H ATOM 235 HG21 VAL A 15 -6.936 1.084 7.588 1.00 0.00 H ATOM 236 HG22 VAL A 15 -5.713 -0.203 7.502 1.00 0.00 H ATOM 237 HG23 VAL A 15 -6.054 0.806 6.079 1.00 0.00 H ATOM 238 N MET A 16 -6.654 -3.761 6.871 1.00 0.00 N ATOM 239 CA MET A 16 -5.913 -4.813 7.560 1.00 0.00 C ATOM 240 C MET A 16 -5.123 -5.648 6.558 1.00 0.00 C ATOM 241 O MET A 16 -3.934 -5.923 6.746 1.00 0.00 O ATOM 242 CB MET A 16 -6.885 -5.750 8.295 1.00 0.00 C ATOM 243 CG MET A 16 -7.674 -5.108 9.435 1.00 0.00 C ATOM 244 SD MET A 16 -8.954 -6.232 10.063 1.00 0.00 S ATOM 245 CE MET A 16 -9.378 -5.374 11.599 1.00 0.00 C ATOM 246 H MET A 16 -7.662 -3.762 6.942 1.00 0.00 H ATOM 247 HA MET A 16 -5.225 -4.368 8.276 1.00 0.00 H ATOM 248 HB2 MET A 16 -7.598 -6.157 7.578 1.00 0.00 H ATOM 249 HB3 MET A 16 -6.317 -6.585 8.711 1.00 0.00 H ATOM 250 HG2 MET A 16 -6.984 -4.854 10.241 1.00 0.00 H ATOM 251 HG3 MET A 16 -8.154 -4.194 9.085 1.00 0.00 H ATOM 252 HE1 MET A 16 -10.204 -5.885 12.094 1.00 0.00 H ATOM 253 HE2 MET A 16 -8.511 -5.378 12.260 1.00 0.00 H ATOM 254 HE3 MET A 16 -9.664 -4.345 11.385 1.00 0.00 H ATOM 255 N ALA A 17 -5.819 -6.087 5.510 1.00 0.00 N ATOM 256 CA ALA A 17 -5.260 -6.911 4.460 1.00 0.00 C ATOM 257 C ALA A 17 -4.078 -6.207 3.787 1.00 0.00 C ATOM 258 O ALA A 17 -2.980 -6.755 3.758 1.00 0.00 O ATOM 259 CB ALA A 17 -6.391 -7.285 3.496 1.00 0.00 C ATOM 260 H ALA A 17 -6.789 -5.809 5.428 1.00 0.00 H ATOM 261 HA ALA A 17 -4.885 -7.828 4.915 1.00 0.00 H ATOM 262 HB1 ALA A 17 -7.236 -7.700 4.045 1.00 0.00 H ATOM 263 HB2 ALA A 17 -6.718 -6.408 2.935 1.00 0.00 H ATOM 264 HB3 ALA A 17 -6.034 -8.040 2.800 1.00 0.00 H ATOM 265 N VAL A 18 -4.267 -4.968 3.339 1.00 0.00 N ATOM 266 CA VAL A 18 -3.266 -4.156 2.665 1.00 0.00 C ATOM 267 C VAL A 18 -2.097 -3.834 3.595 1.00 0.00 C ATOM 268 O VAL A 18 -0.957 -4.090 3.211 1.00 0.00 O ATOM 269 CB VAL A 18 -3.950 -2.912 2.061 1.00 0.00 C ATOM 270 CG1 VAL A 18 -2.951 -1.871 1.549 1.00 0.00 C ATOM 271 CG2 VAL A 18 -4.864 -3.339 0.895 1.00 0.00 C ATOM 272 H VAL A 18 -5.200 -4.576 3.390 1.00 0.00 H ATOM 273 HA VAL A 18 -2.863 -4.748 1.841 1.00 0.00 H ATOM 274 HB VAL A 18 -4.553 -2.422 2.826 1.00 0.00 H ATOM 275 HG11 VAL A 18 -2.392 -1.444 2.381 1.00 0.00 H ATOM 276 HG12 VAL A 18 -2.256 -2.337 0.849 1.00 0.00 H ATOM 277 HG13 VAL A 18 -3.479 -1.057 1.050 1.00 0.00 H ATOM 278 HG21 VAL A 18 -5.640 -4.022 1.240 1.00 0.00 H ATOM 279 HG22 VAL A 18 -5.345 -2.468 0.451 1.00 0.00 H ATOM 280 HG23 VAL A 18 -4.278 -3.860 0.137 1.00 0.00 H ATOM 281 N THR A 19 -2.325 -3.302 4.807 1.00 0.00 N ATOM 282 CA THR A 19 -1.217 -2.981 5.712 1.00 0.00 C ATOM 283 C THR A 19 -0.358 -4.242 5.910 1.00 0.00 C ATOM 284 O THR A 19 0.867 -4.188 5.797 1.00 0.00 O ATOM 285 CB THR A 19 -1.733 -2.299 7.005 1.00 0.00 C ATOM 286 OG1 THR A 19 -0.728 -1.503 7.607 1.00 0.00 O ATOM 287 CG2 THR A 19 -2.269 -3.244 8.079 1.00 0.00 C ATOM 288 H THR A 19 -3.272 -3.098 5.117 1.00 0.00 H ATOM 289 HA THR A 19 -0.595 -2.251 5.193 1.00 0.00 H ATOM 290 HB THR A 19 -2.542 -1.625 6.728 1.00 0.00 H ATOM 291 HG1 THR A 19 -1.124 -1.076 8.386 1.00 0.00 H ATOM 292 HG21 THR A 19 -3.076 -3.834 7.664 1.00 0.00 H ATOM 293 HG22 THR A 19 -2.675 -2.668 8.909 1.00 0.00 H ATOM 294 HG23 THR A 19 -1.483 -3.902 8.448 1.00 0.00 H ATOM 295 N LYS A 20 -0.994 -5.403 6.116 1.00 0.00 N ATOM 296 CA LYS A 20 -0.302 -6.672 6.302 1.00 0.00 C ATOM 297 C LYS A 20 0.472 -7.073 5.046 1.00 0.00 C ATOM 298 O LYS A 20 1.657 -7.386 5.134 1.00 0.00 O ATOM 299 CB LYS A 20 -1.365 -7.695 6.703 1.00 0.00 C ATOM 300 CG LYS A 20 -0.829 -9.090 7.035 1.00 0.00 C ATOM 301 CD LYS A 20 -1.924 -9.919 7.732 1.00 0.00 C ATOM 302 CE LYS A 20 -2.421 -9.304 9.051 1.00 0.00 C ATOM 303 NZ LYS A 20 -1.316 -8.912 9.949 1.00 0.00 N ATOM 304 H LYS A 20 -2.010 -5.408 6.200 1.00 0.00 H ATOM 305 HA LYS A 20 0.414 -6.556 7.117 1.00 0.00 H ATOM 306 HB2 LYS A 20 -1.862 -7.281 7.578 1.00 0.00 H ATOM 307 HB3 LYS A 20 -2.106 -7.793 5.911 1.00 0.00 H ATOM 308 HG2 LYS A 20 -0.531 -9.592 6.113 1.00 0.00 H ATOM 309 HG3 LYS A 20 0.048 -9.011 7.679 1.00 0.00 H ATOM 310 HD2 LYS A 20 -2.774 -10.027 7.055 1.00 0.00 H ATOM 311 HD3 LYS A 20 -1.542 -10.916 7.933 1.00 0.00 H ATOM 312 HE2 LYS A 20 -3.020 -8.417 8.832 1.00 0.00 H ATOM 313 HE3 LYS A 20 -3.063 -10.024 9.560 1.00 0.00 H ATOM 314 HZ1 LYS A 20 -0.717 -8.197 9.540 1.00 0.00 H ATOM 315 HZ2 LYS A 20 -0.735 -9.705 10.194 1.00 0.00 H ATOM 316 HZ3 LYS A 20 -1.685 -8.482 10.795 1.00 0.00 H ATOM 317 N ALA A 21 -0.179 -7.060 3.882 1.00 0.00 N ATOM 318 CA ALA A 21 0.390 -7.421 2.590 1.00 0.00 C ATOM 319 C ALA A 21 1.634 -6.596 2.258 1.00 0.00 C ATOM 320 O ALA A 21 2.651 -7.146 1.830 1.00 0.00 O ATOM 321 CB ALA A 21 -0.673 -7.239 1.509 1.00 0.00 C ATOM 322 H ALA A 21 -1.158 -6.792 3.881 1.00 0.00 H ATOM 323 HA ALA A 21 0.666 -8.474 2.620 1.00 0.00 H ATOM 324 HB1 ALA A 21 -0.969 -6.192 1.442 1.00 0.00 H ATOM 325 HB2 ALA A 21 -0.272 -7.553 0.546 1.00 0.00 H ATOM 326 HB3 ALA A 21 -1.553 -7.836 1.744 1.00 0.00 H ATOM 327 N LEU A 22 1.571 -5.283 2.472 1.00 0.00 N ATOM 328 CA LEU A 22 2.671 -4.361 2.217 1.00 0.00 C ATOM 329 C LEU A 22 3.818 -4.612 3.201 1.00 0.00 C ATOM 330 O LEU A 22 4.993 -4.526 2.849 1.00 0.00 O ATOM 331 CB LEU A 22 2.175 -2.920 2.416 1.00 0.00 C ATOM 332 CG LEU A 22 1.141 -2.397 1.402 1.00 0.00 C ATOM 333 CD1 LEU A 22 0.540 -1.102 1.966 1.00 0.00 C ATOM 334 CD2 LEU A 22 1.771 -2.127 0.035 1.00 0.00 C ATOM 335 H LEU A 22 0.694 -4.902 2.820 1.00 0.00 H ATOM 336 HA LEU A 22 3.038 -4.492 1.198 1.00 0.00 H ATOM 337 HB2 LEU A 22 1.741 -2.863 3.416 1.00 0.00 H ATOM 338 HB3 LEU A 22 3.038 -2.255 2.390 1.00 0.00 H ATOM 339 HG LEU A 22 0.341 -3.123 1.271 1.00 0.00 H ATOM 340 HD11 LEU A 22 1.325 -0.363 2.129 1.00 0.00 H ATOM 341 HD12 LEU A 22 0.038 -1.308 2.911 1.00 0.00 H ATOM 342 HD13 LEU A 22 -0.191 -0.696 1.271 1.00 0.00 H ATOM 343 HD21 LEU A 22 2.162 -3.055 -0.384 1.00 0.00 H ATOM 344 HD22 LEU A 22 2.577 -1.400 0.139 1.00 0.00 H ATOM 345 HD23 LEU A 22 1.021 -1.733 -0.649 1.00 0.00 H ATOM 346 N LYS A 23 3.496 -4.919 4.457 1.00 0.00 N ATOM 347 CA LYS A 23 4.458 -5.167 5.526 1.00 0.00 C ATOM 348 C LYS A 23 5.173 -6.520 5.431 1.00 0.00 C ATOM 349 O LYS A 23 6.164 -6.695 6.139 1.00 0.00 O ATOM 350 CB LYS A 23 3.675 -4.994 6.843 1.00 0.00 C ATOM 351 CG LYS A 23 4.457 -5.154 8.151 1.00 0.00 C ATOM 352 CD LYS A 23 4.296 -6.546 8.782 1.00 0.00 C ATOM 353 CE LYS A 23 4.996 -6.573 10.143 1.00 0.00 C ATOM 354 NZ LYS A 23 4.801 -7.849 10.851 1.00 0.00 N ATOM 355 H LYS A 23 2.510 -4.971 4.695 1.00 0.00 H ATOM 356 HA LYS A 23 5.225 -4.390 5.475 1.00 0.00 H ATOM 357 HB2 LYS A 23 3.277 -3.978 6.844 1.00 0.00 H ATOM 358 HB3 LYS A 23 2.823 -5.676 6.855 1.00 0.00 H ATOM 359 HG2 LYS A 23 5.509 -4.925 7.987 1.00 0.00 H ATOM 360 HG3 LYS A 23 4.063 -4.423 8.855 1.00 0.00 H ATOM 361 HD2 LYS A 23 3.236 -6.753 8.918 1.00 0.00 H ATOM 362 HD3 LYS A 23 4.725 -7.311 8.137 1.00 0.00 H ATOM 363 HE2 LYS A 23 6.062 -6.410 10.000 1.00 0.00 H ATOM 364 HE3 LYS A 23 4.612 -5.762 10.763 1.00 0.00 H ATOM 365 HZ1 LYS A 23 5.184 -8.631 10.325 1.00 0.00 H ATOM 366 HZ2 LYS A 23 3.819 -7.994 11.045 1.00 0.00 H ATOM 367 HZ3 LYS A 23 5.267 -7.820 11.757 1.00 0.00 H ATOM 368 N LYS A 24 4.761 -7.453 4.564 1.00 0.00 N ATOM 369 CA LYS A 24 5.376 -8.783 4.449 1.00 0.00 C ATOM 370 C LYS A 24 6.906 -8.816 4.395 1.00 0.00 C ATOM 371 O LYS A 24 7.498 -9.506 5.227 1.00 0.00 O ATOM 372 CB LYS A 24 4.754 -9.604 3.305 1.00 0.00 C ATOM 373 CG LYS A 24 3.277 -9.924 3.591 1.00 0.00 C ATOM 374 CD LYS A 24 2.658 -10.960 2.642 1.00 0.00 C ATOM 375 CE LYS A 24 3.138 -12.393 2.914 1.00 0.00 C ATOM 376 NZ LYS A 24 2.660 -12.928 4.207 1.00 0.00 N ATOM 377 H LYS A 24 3.938 -7.256 4.010 1.00 0.00 H ATOM 378 HA LYS A 24 5.123 -9.303 5.374 1.00 0.00 H ATOM 379 HB2 LYS A 24 4.844 -9.060 2.365 1.00 0.00 H ATOM 380 HB3 LYS A 24 5.307 -10.539 3.216 1.00 0.00 H ATOM 381 HG2 LYS A 24 3.173 -10.267 4.615 1.00 0.00 H ATOM 382 HG3 LYS A 24 2.705 -9.008 3.504 1.00 0.00 H ATOM 383 HD2 LYS A 24 1.571 -10.927 2.740 1.00 0.00 H ATOM 384 HD3 LYS A 24 2.907 -10.689 1.615 1.00 0.00 H ATOM 385 HE2 LYS A 24 2.778 -13.042 2.115 1.00 0.00 H ATOM 386 HE3 LYS A 24 4.229 -12.416 2.900 1.00 0.00 H ATOM 387 HZ1 LYS A 24 1.647 -12.958 4.256 1.00 0.00 H ATOM 388 HZ2 LYS A 24 2.984 -12.349 4.980 1.00 0.00 H ATOM 389 HZ3 LYS A 24 3.033 -13.856 4.364 1.00 0.00 H ATOM 390 N VAL A 25 7.567 -8.143 3.449 1.00 0.00 N ATOM 391 CA VAL A 25 9.033 -8.186 3.378 1.00 0.00 C ATOM 392 C VAL A 25 9.684 -7.502 4.597 1.00 0.00 C ATOM 393 O VAL A 25 9.454 -6.308 4.823 1.00 0.00 O ATOM 394 CB VAL A 25 9.568 -7.636 2.040 1.00 0.00 C ATOM 395 CG1 VAL A 25 9.252 -8.626 0.913 1.00 0.00 C ATOM 396 CG2 VAL A 25 9.026 -6.256 1.658 1.00 0.00 C ATOM 397 H VAL A 25 7.082 -7.576 2.768 1.00 0.00 H ATOM 398 HA VAL A 25 9.305 -9.240 3.394 1.00 0.00 H ATOM 399 HB VAL A 25 10.653 -7.563 2.116 1.00 0.00 H ATOM 400 HG11 VAL A 25 8.177 -8.753 0.796 1.00 0.00 H ATOM 401 HG12 VAL A 25 9.671 -8.266 -0.027 1.00 0.00 H ATOM 402 HG13 VAL A 25 9.705 -9.590 1.140 1.00 0.00 H ATOM 403 HG21 VAL A 25 9.461 -5.943 0.707 1.00 0.00 H ATOM 404 HG22 VAL A 25 7.943 -6.278 1.553 1.00 0.00 H ATOM 405 HG23 VAL A 25 9.299 -5.515 2.407 1.00 0.00 H ATOM 406 N PRO A 26 10.473 -8.219 5.422 1.00 0.00 N ATOM 407 CA PRO A 26 11.131 -7.638 6.582 1.00 0.00 C ATOM 408 C PRO A 26 12.339 -6.823 6.100 1.00 0.00 C ATOM 409 O PRO A 26 13.439 -7.354 5.938 1.00 0.00 O ATOM 410 CB PRO A 26 11.511 -8.827 7.469 1.00 0.00 C ATOM 411 CG PRO A 26 11.777 -9.945 6.462 1.00 0.00 C ATOM 412 CD PRO A 26 10.832 -9.629 5.302 1.00 0.00 C ATOM 413 HA PRO A 26 10.445 -6.990 7.127 1.00 0.00 H ATOM 414 HB2 PRO A 26 12.383 -8.619 8.092 1.00 0.00 H ATOM 415 HB3 PRO A 26 10.656 -9.094 8.091 1.00 0.00 H ATOM 416 HG2 PRO A 26 12.808 -9.890 6.114 1.00 0.00 H ATOM 417 HG3 PRO A 26 11.573 -10.928 6.890 1.00 0.00 H ATOM 418 HD2 PRO A 26 11.330 -9.822 4.352 1.00 0.00 H ATOM 419 HD3 PRO A 26 9.940 -10.247 5.384 1.00 0.00 H ATOM 420 N GLY A 27 12.133 -5.547 5.792 1.00 0.00 N ATOM 421 CA GLY A 27 13.180 -4.643 5.324 1.00 0.00 C ATOM 422 C GLY A 27 12.721 -3.191 5.366 1.00 0.00 C ATOM 423 O GLY A 27 13.525 -2.298 5.633 1.00 0.00 O ATOM 424 H GLY A 27 11.211 -5.174 5.950 1.00 0.00 H ATOM 425 HA2 GLY A 27 14.062 -4.753 5.957 1.00 0.00 H ATOM 426 HA3 GLY A 27 13.456 -4.895 4.303 1.00 0.00 H ATOM 427 N VAL A 28 11.432 -2.945 5.119 1.00 0.00 N ATOM 428 CA VAL A 28 10.856 -1.609 5.144 1.00 0.00 C ATOM 429 C VAL A 28 10.485 -1.239 6.583 1.00 0.00 C ATOM 430 O VAL A 28 10.892 -0.187 7.065 1.00 0.00 O ATOM 431 CB VAL A 28 9.702 -1.522 4.123 1.00 0.00 C ATOM 432 CG1 VAL A 28 8.585 -2.565 4.303 1.00 0.00 C ATOM 433 CG2 VAL A 28 9.075 -0.125 4.075 1.00 0.00 C ATOM 434 H VAL A 28 10.819 -3.713 4.897 1.00 0.00 H ATOM 435 HA VAL A 28 11.624 -0.906 4.824 1.00 0.00 H ATOM 436 HB VAL A 28 10.152 -1.709 3.150 1.00 0.00 H ATOM 437 HG11 VAL A 28 8.045 -2.402 5.234 1.00 0.00 H ATOM 438 HG12 VAL A 28 7.883 -2.485 3.476 1.00 0.00 H ATOM 439 HG13 VAL A 28 8.991 -3.574 4.277 1.00 0.00 H ATOM 440 HG21 VAL A 28 8.274 -0.103 3.341 1.00 0.00 H ATOM 441 HG22 VAL A 28 8.669 0.152 5.048 1.00 0.00 H ATOM 442 HG23 VAL A 28 9.825 0.608 3.786 1.00 0.00 H ATOM 443 N GLU A 29 9.758 -2.118 7.285 1.00 0.00 N ATOM 444 CA GLU A 29 9.281 -1.976 8.660 1.00 0.00 C ATOM 445 C GLU A 29 8.219 -0.870 8.808 1.00 0.00 C ATOM 446 O GLU A 29 7.175 -1.142 9.401 1.00 0.00 O ATOM 447 CB GLU A 29 10.464 -1.848 9.645 1.00 0.00 C ATOM 448 CG GLU A 29 10.140 -2.074 11.131 1.00 0.00 C ATOM 449 CD GLU A 29 9.641 -3.487 11.459 1.00 0.00 C ATOM 450 OE1 GLU A 29 10.443 -4.447 11.581 1.00 0.00 O ATOM 451 OE2 GLU A 29 8.408 -3.640 11.627 1.00 0.00 O ATOM 452 H GLU A 29 9.458 -2.961 6.815 1.00 0.00 H ATOM 453 HA GLU A 29 8.782 -2.915 8.894 1.00 0.00 H ATOM 454 HB2 GLU A 29 11.226 -2.567 9.362 1.00 0.00 H ATOM 455 HB3 GLU A 29 10.902 -0.856 9.548 1.00 0.00 H ATOM 456 HG2 GLU A 29 11.041 -1.883 11.714 1.00 0.00 H ATOM 457 HG3 GLU A 29 9.392 -1.341 11.440 1.00 0.00 H ATOM 458 N LYS A 30 8.407 0.332 8.250 1.00 0.00 N ATOM 459 CA LYS A 30 7.439 1.424 8.374 1.00 0.00 C ATOM 460 C LYS A 30 6.584 1.594 7.129 1.00 0.00 C ATOM 461 O LYS A 30 7.049 2.028 6.072 1.00 0.00 O ATOM 462 CB LYS A 30 8.126 2.733 8.771 1.00 0.00 C ATOM 463 CG LYS A 30 8.613 2.628 10.223 1.00 0.00 C ATOM 464 CD LYS A 30 9.196 3.942 10.748 1.00 0.00 C ATOM 465 CE LYS A 30 8.196 4.771 11.563 1.00 0.00 C ATOM 466 NZ LYS A 30 7.095 5.352 10.776 1.00 0.00 N ATOM 467 H LYS A 30 9.284 0.509 7.765 1.00 0.00 H ATOM 468 HA LYS A 30 6.763 1.178 9.196 1.00 0.00 H ATOM 469 HB2 LYS A 30 8.965 2.936 8.102 1.00 0.00 H ATOM 470 HB3 LYS A 30 7.406 3.546 8.687 1.00 0.00 H ATOM 471 HG2 LYS A 30 7.797 2.307 10.875 1.00 0.00 H ATOM 472 HG3 LYS A 30 9.389 1.868 10.259 1.00 0.00 H ATOM 473 HD2 LYS A 30 10.025 3.697 11.414 1.00 0.00 H ATOM 474 HD3 LYS A 30 9.595 4.535 9.923 1.00 0.00 H ATOM 475 HE2 LYS A 30 7.789 4.161 12.372 1.00 0.00 H ATOM 476 HE3 LYS A 30 8.742 5.602 12.007 1.00 0.00 H ATOM 477 HZ1 LYS A 30 7.455 5.880 9.984 1.00 0.00 H ATOM 478 HZ2 LYS A 30 6.598 6.018 11.361 1.00 0.00 H ATOM 479 HZ3 LYS A 30 6.425 4.651 10.476 1.00 0.00 H ATOM 480 N VAL A 31 5.315 1.241 7.288 1.00 0.00 N ATOM 481 CA VAL A 31 4.262 1.318 6.294 1.00 0.00 C ATOM 482 C VAL A 31 3.073 1.905 7.055 1.00 0.00 C ATOM 483 O VAL A 31 2.749 1.433 8.151 1.00 0.00 O ATOM 484 CB VAL A 31 3.958 -0.069 5.698 1.00 0.00 C ATOM 485 CG1 VAL A 31 2.905 0.057 4.591 1.00 0.00 C ATOM 486 CG2 VAL A 31 5.205 -0.761 5.117 1.00 0.00 C ATOM 487 H VAL A 31 5.031 0.900 8.197 1.00 0.00 H ATOM 488 HA VAL A 31 4.567 1.998 5.498 1.00 0.00 H ATOM 489 HB VAL A 31 3.555 -0.710 6.483 1.00 0.00 H ATOM 490 HG11 VAL A 31 3.292 0.654 3.763 1.00 0.00 H ATOM 491 HG12 VAL A 31 2.641 -0.932 4.235 1.00 0.00 H ATOM 492 HG13 VAL A 31 1.998 0.526 4.973 1.00 0.00 H ATOM 493 HG21 VAL A 31 4.918 -1.705 4.654 1.00 0.00 H ATOM 494 HG22 VAL A 31 5.676 -0.113 4.377 1.00 0.00 H ATOM 495 HG23 VAL A 31 5.920 -0.976 5.912 1.00 0.00 H ATOM 496 N GLU A 32 2.433 2.934 6.518 1.00 0.00 N ATOM 497 CA GLU A 32 1.292 3.617 7.117 1.00 0.00 C ATOM 498 C GLU A 32 0.215 3.725 6.052 1.00 0.00 C ATOM 499 O GLU A 32 0.557 3.978 4.905 1.00 0.00 O ATOM 500 CB GLU A 32 1.782 4.980 7.635 1.00 0.00 C ATOM 501 CG GLU A 32 0.757 6.128 7.576 1.00 0.00 C ATOM 502 CD GLU A 32 1.334 7.446 8.094 1.00 0.00 C ATOM 503 OE1 GLU A 32 2.550 7.523 8.375 1.00 0.00 O ATOM 504 OE2 GLU A 32 0.573 8.434 8.235 1.00 0.00 O ATOM 505 H GLU A 32 2.725 3.296 5.610 1.00 0.00 H ATOM 506 HA GLU A 32 0.896 3.044 7.949 1.00 0.00 H ATOM 507 HB2 GLU A 32 2.110 4.846 8.666 1.00 0.00 H ATOM 508 HB3 GLU A 32 2.651 5.282 7.050 1.00 0.00 H ATOM 509 HG2 GLU A 32 0.444 6.287 6.543 1.00 0.00 H ATOM 510 HG3 GLU A 32 -0.120 5.859 8.163 1.00 0.00 H ATOM 511 N VAL A 33 -1.056 3.482 6.381 1.00 0.00 N ATOM 512 CA VAL A 33 -2.156 3.573 5.422 1.00 0.00 C ATOM 513 C VAL A 33 -3.358 4.264 6.068 1.00 0.00 C ATOM 514 O VAL A 33 -3.679 3.978 7.226 1.00 0.00 O ATOM 515 CB VAL A 33 -2.455 2.174 4.827 1.00 0.00 C ATOM 516 CG1 VAL A 33 -2.757 1.097 5.882 1.00 0.00 C ATOM 517 CG2 VAL A 33 -3.603 2.208 3.806 1.00 0.00 C ATOM 518 H VAL A 33 -1.300 3.281 7.345 1.00 0.00 H ATOM 519 HA VAL A 33 -1.834 4.207 4.598 1.00 0.00 H ATOM 520 HB VAL A 33 -1.560 1.853 4.291 1.00 0.00 H ATOM 521 HG11 VAL A 33 -3.615 1.384 6.489 1.00 0.00 H ATOM 522 HG12 VAL A 33 -2.974 0.152 5.384 1.00 0.00 H ATOM 523 HG13 VAL A 33 -1.891 0.952 6.529 1.00 0.00 H ATOM 524 HG21 VAL A 33 -4.549 2.424 4.301 1.00 0.00 H ATOM 525 HG22 VAL A 33 -3.406 2.970 3.051 1.00 0.00 H ATOM 526 HG23 VAL A 33 -3.677 1.242 3.304 1.00 0.00 H ATOM 527 N SER A 34 -4.034 5.162 5.343 1.00 0.00 N ATOM 528 CA SER A 34 -5.214 5.858 5.842 1.00 0.00 C ATOM 529 C SER A 34 -6.399 5.375 5.016 1.00 0.00 C ATOM 530 O SER A 34 -6.436 5.561 3.797 1.00 0.00 O ATOM 531 CB SER A 34 -5.066 7.386 5.794 1.00 0.00 C ATOM 532 OG SER A 34 -6.215 7.942 6.417 1.00 0.00 O ATOM 533 H SER A 34 -3.728 5.357 4.393 1.00 0.00 H ATOM 534 HA SER A 34 -5.378 5.583 6.885 1.00 0.00 H ATOM 535 HB2 SER A 34 -4.173 7.688 6.343 1.00 0.00 H ATOM 536 HB3 SER A 34 -4.998 7.728 4.760 1.00 0.00 H ATOM 537 HG SER A 34 -6.168 8.922 6.418 1.00 0.00 H ATOM 538 N LEU A 35 -7.376 4.753 5.675 1.00 0.00 N ATOM 539 CA LEU A 35 -8.579 4.236 5.029 1.00 0.00 C ATOM 540 C LEU A 35 -9.459 5.365 4.472 1.00 0.00 C ATOM 541 O LEU A 35 -10.192 5.163 3.506 1.00 0.00 O ATOM 542 CB LEU A 35 -9.325 3.372 6.054 1.00 0.00 C ATOM 543 CG LEU A 35 -10.539 2.606 5.505 1.00 0.00 C ATOM 544 CD1 LEU A 35 -10.180 1.760 4.279 1.00 0.00 C ATOM 545 CD2 LEU A 35 -11.057 1.686 6.614 1.00 0.00 C ATOM 546 H LEU A 35 -7.294 4.629 6.679 1.00 0.00 H ATOM 547 HA LEU A 35 -8.267 3.608 4.195 1.00 0.00 H ATOM 548 HB2 LEU A 35 -8.618 2.647 6.460 1.00 0.00 H ATOM 549 HB3 LEU A 35 -9.662 4.013 6.871 1.00 0.00 H ATOM 550 HG LEU A 35 -11.325 3.311 5.235 1.00 0.00 H ATOM 551 HD11 LEU A 35 -11.004 1.091 4.046 1.00 0.00 H ATOM 552 HD12 LEU A 35 -9.282 1.174 4.452 1.00 0.00 H ATOM 553 HD13 LEU A 35 -10.016 2.412 3.423 1.00 0.00 H ATOM 554 HD21 LEU A 35 -10.321 0.925 6.866 1.00 0.00 H ATOM 555 HD22 LEU A 35 -11.971 1.199 6.283 1.00 0.00 H ATOM 556 HD23 LEU A 35 -11.292 2.280 7.496 1.00 0.00 H ATOM 557 N GLU A 36 -9.330 6.565 5.040 1.00 0.00 N ATOM 558 CA GLU A 36 -10.060 7.772 4.660 1.00 0.00 C ATOM 559 C GLU A 36 -9.562 8.339 3.321 1.00 0.00 C ATOM 560 O GLU A 36 -10.211 9.202 2.725 1.00 0.00 O ATOM 561 CB GLU A 36 -9.797 8.855 5.728 1.00 0.00 C ATOM 562 CG GLU A 36 -10.198 8.502 7.169 1.00 0.00 C ATOM 563 CD GLU A 36 -11.702 8.604 7.413 1.00 0.00 C ATOM 564 OE1 GLU A 36 -12.492 7.876 6.778 1.00 0.00 O ATOM 565 OE2 GLU A 36 -12.126 9.402 8.282 1.00 0.00 O ATOM 566 H GLU A 36 -8.708 6.645 5.830 1.00 0.00 H ATOM 567 HA GLU A 36 -11.130 7.561 4.592 1.00 0.00 H ATOM 568 HB2 GLU A 36 -8.727 9.072 5.728 1.00 0.00 H ATOM 569 HB3 GLU A 36 -10.309 9.773 5.444 1.00 0.00 H ATOM 570 HG2 GLU A 36 -9.851 7.503 7.432 1.00 0.00 H ATOM 571 HG3 GLU A 36 -9.693 9.203 7.836 1.00 0.00 H ATOM 572 N LYS A 37 -8.406 7.884 2.823 1.00 0.00 N ATOM 573 CA LYS A 37 -7.812 8.384 1.580 1.00 0.00 C ATOM 574 C LYS A 37 -7.278 7.307 0.649 1.00 0.00 C ATOM 575 O LYS A 37 -7.052 7.605 -0.522 1.00 0.00 O ATOM 576 CB LYS A 37 -6.636 9.289 1.983 1.00 0.00 C ATOM 577 CG LYS A 37 -7.043 10.661 2.545 1.00 0.00 C ATOM 578 CD LYS A 37 -7.081 11.765 1.473 1.00 0.00 C ATOM 579 CE LYS A 37 -6.467 13.055 2.028 1.00 0.00 C ATOM 580 NZ LYS A 37 -4.994 12.973 2.155 1.00 0.00 N ATOM 581 H LYS A 37 -7.917 7.174 3.353 1.00 0.00 H ATOM 582 HA LYS A 37 -8.534 8.973 1.012 1.00 0.00 H ATOM 583 HB2 LYS A 37 -6.061 8.769 2.750 1.00 0.00 H ATOM 584 HB3 LYS A 37 -5.964 9.429 1.135 1.00 0.00 H ATOM 585 HG2 LYS A 37 -8.007 10.610 3.045 1.00 0.00 H ATOM 586 HG3 LYS A 37 -6.329 10.926 3.322 1.00 0.00 H ATOM 587 HD2 LYS A 37 -6.541 11.474 0.572 1.00 0.00 H ATOM 588 HD3 LYS A 37 -8.120 11.951 1.198 1.00 0.00 H ATOM 589 HE2 LYS A 37 -6.725 13.885 1.368 1.00 0.00 H ATOM 590 HE3 LYS A 37 -6.907 13.255 3.007 1.00 0.00 H ATOM 591 HZ1 LYS A 37 -4.552 13.033 1.245 1.00 0.00 H ATOM 592 HZ2 LYS A 37 -4.695 12.098 2.583 1.00 0.00 H ATOM 593 HZ3 LYS A 37 -4.646 13.732 2.735 1.00 0.00 H ATOM 594 N GLY A 38 -7.082 6.073 1.109 1.00 0.00 N ATOM 595 CA GLY A 38 -6.534 5.024 0.260 1.00 0.00 C ATOM 596 C GLY A 38 -5.064 5.322 -0.061 1.00 0.00 C ATOM 597 O GLY A 38 -4.537 4.828 -1.053 1.00 0.00 O ATOM 598 H GLY A 38 -7.269 5.846 2.077 1.00 0.00 H ATOM 599 HA2 GLY A 38 -6.596 4.068 0.776 1.00 0.00 H ATOM 600 HA3 GLY A 38 -7.104 4.963 -0.668 1.00 0.00 H ATOM 601 N GLU A 39 -4.406 6.188 0.713 1.00 0.00 N ATOM 602 CA GLU A 39 -3.009 6.557 0.534 1.00 0.00 C ATOM 603 C GLU A 39 -2.200 5.754 1.549 1.00 0.00 C ATOM 604 O GLU A 39 -2.689 5.517 2.663 1.00 0.00 O ATOM 605 CB GLU A 39 -2.842 8.080 0.692 1.00 0.00 C ATOM 606 CG GLU A 39 -2.990 8.606 2.134 1.00 0.00 C ATOM 607 CD GLU A 39 -3.172 10.129 2.212 1.00 0.00 C ATOM 608 OE1 GLU A 39 -2.618 10.870 1.367 1.00 0.00 O ATOM 609 OE2 GLU A 39 -3.879 10.612 3.122 1.00 0.00 O ATOM 610 H GLU A 39 -4.867 6.566 1.523 1.00 0.00 H ATOM 611 HA GLU A 39 -2.687 6.286 -0.473 1.00 0.00 H ATOM 612 HB2 GLU A 39 -1.855 8.354 0.321 1.00 0.00 H ATOM 613 HB3 GLU A 39 -3.584 8.567 0.058 1.00 0.00 H ATOM 614 HG2 GLU A 39 -3.852 8.128 2.599 1.00 0.00 H ATOM 615 HG3 GLU A 39 -2.100 8.333 2.704 1.00 0.00 H ATOM 616 N ALA A 40 -0.979 5.354 1.182 1.00 0.00 N ATOM 617 CA ALA A 40 -0.112 4.581 2.046 1.00 0.00 C ATOM 618 C ALA A 40 1.341 5.050 1.950 1.00 0.00 C ATOM 619 O ALA A 40 1.952 4.969 0.885 1.00 0.00 O ATOM 620 CB ALA A 40 -0.247 3.094 1.702 1.00 0.00 C ATOM 621 H ALA A 40 -0.626 5.570 0.252 1.00 0.00 H ATOM 622 HA ALA A 40 -0.462 4.736 3.057 1.00 0.00 H ATOM 623 HB1 ALA A 40 0.012 2.936 0.656 1.00 0.00 H ATOM 624 HB2 ALA A 40 0.415 2.510 2.343 1.00 0.00 H ATOM 625 HB3 ALA A 40 -1.274 2.769 1.862 1.00 0.00 H ATOM 626 N LEU A 41 1.870 5.594 3.047 1.00 0.00 N ATOM 627 CA LEU A 41 3.235 6.092 3.184 1.00 0.00 C ATOM 628 C LEU A 41 4.153 4.887 3.362 1.00 0.00 C ATOM 629 O LEU A 41 3.787 3.919 4.034 1.00 0.00 O ATOM 630 CB LEU A 41 3.376 7.037 4.390 1.00 0.00 C ATOM 631 CG LEU A 41 2.895 8.476 4.128 1.00 0.00 C ATOM 632 CD1 LEU A 41 1.367 8.603 4.038 1.00 0.00 C ATOM 633 CD2 LEU A 41 3.395 9.391 5.250 1.00 0.00 C ATOM 634 H LEU A 41 1.284 5.589 3.874 1.00 0.00 H ATOM 635 HA LEU A 41 3.520 6.621 2.274 1.00 0.00 H ATOM 636 HB2 LEU A 41 2.856 6.621 5.252 1.00 0.00 H ATOM 637 HB3 LEU A 41 4.438 7.085 4.642 1.00 0.00 H ATOM 638 HG LEU A 41 3.325 8.820 3.188 1.00 0.00 H ATOM 639 HD11 LEU A 41 0.992 8.060 3.173 1.00 0.00 H ATOM 640 HD12 LEU A 41 1.087 9.650 3.936 1.00 0.00 H ATOM 641 HD13 LEU A 41 0.905 8.202 4.941 1.00 0.00 H ATOM 642 HD21 LEU A 41 2.959 9.088 6.200 1.00 0.00 H ATOM 643 HD22 LEU A 41 3.121 10.423 5.044 1.00 0.00 H ATOM 644 HD23 LEU A 41 4.482 9.332 5.323 1.00 0.00 H ATOM 645 N VAL A 42 5.361 4.968 2.804 1.00 0.00 N ATOM 646 CA VAL A 42 6.345 3.902 2.851 1.00 0.00 C ATOM 647 C VAL A 42 7.724 4.499 3.142 1.00 0.00 C ATOM 648 O VAL A 42 8.217 5.353 2.392 1.00 0.00 O ATOM 649 CB VAL A 42 6.321 3.147 1.499 1.00 0.00 C ATOM 650 CG1 VAL A 42 6.980 1.777 1.653 1.00 0.00 C ATOM 651 CG2 VAL A 42 4.917 2.934 0.904 1.00 0.00 C ATOM 652 H VAL A 42 5.624 5.778 2.257 1.00 0.00 H ATOM 653 HA VAL A 42 6.081 3.207 3.650 1.00 0.00 H ATOM 654 HB VAL A 42 6.889 3.722 0.771 1.00 0.00 H ATOM 655 HG11 VAL A 42 6.413 1.163 2.353 1.00 0.00 H ATOM 656 HG12 VAL A 42 7.014 1.282 0.683 1.00 0.00 H ATOM 657 HG13 VAL A 42 8.000 1.905 2.016 1.00 0.00 H ATOM 658 HG21 VAL A 42 4.284 2.403 1.616 1.00 0.00 H ATOM 659 HG22 VAL A 42 4.460 3.889 0.648 1.00 0.00 H ATOM 660 HG23 VAL A 42 4.989 2.359 -0.016 1.00 0.00 H ATOM 661 N GLU A 43 8.367 4.065 4.228 1.00 0.00 N ATOM 662 CA GLU A 43 9.689 4.529 4.623 1.00 0.00 C ATOM 663 C GLU A 43 10.596 3.305 4.749 1.00 0.00 C ATOM 664 O GLU A 43 10.521 2.567 5.730 1.00 0.00 O ATOM 665 CB GLU A 43 9.618 5.346 5.928 1.00 0.00 C ATOM 666 CG GLU A 43 9.479 6.863 5.708 1.00 0.00 C ATOM 667 CD GLU A 43 8.042 7.355 5.502 1.00 0.00 C ATOM 668 OE1 GLU A 43 7.368 7.575 6.530 1.00 0.00 O ATOM 669 OE2 GLU A 43 7.652 7.614 4.337 1.00 0.00 O ATOM 670 H GLU A 43 7.941 3.360 4.828 1.00 0.00 H ATOM 671 HA GLU A 43 10.111 5.166 3.848 1.00 0.00 H ATOM 672 HB2 GLU A 43 8.816 4.981 6.572 1.00 0.00 H ATOM 673 HB3 GLU A 43 10.554 5.193 6.463 1.00 0.00 H ATOM 674 HG2 GLU A 43 9.868 7.363 6.595 1.00 0.00 H ATOM 675 HG3 GLU A 43 10.110 7.170 4.873 1.00 0.00 H ATOM 676 N GLY A 44 11.484 3.106 3.773 1.00 0.00 N ATOM 677 CA GLY A 44 12.432 2.004 3.699 1.00 0.00 C ATOM 678 C GLY A 44 12.657 1.610 2.239 1.00 0.00 C ATOM 679 O GLY A 44 11.988 2.134 1.342 1.00 0.00 O ATOM 680 H GLY A 44 11.519 3.727 2.976 1.00 0.00 H ATOM 681 HA2 GLY A 44 13.376 2.313 4.141 1.00 0.00 H ATOM 682 HA3 GLY A 44 12.051 1.147 4.253 1.00 0.00 H ATOM 683 N THR A 45 13.544 0.642 1.997 1.00 0.00 N ATOM 684 CA THR A 45 13.907 0.130 0.671 1.00 0.00 C ATOM 685 C THR A 45 12.796 -0.706 -0.006 1.00 0.00 C ATOM 686 O THR A 45 13.100 -1.630 -0.764 1.00 0.00 O ATOM 687 CB THR A 45 15.286 -0.566 0.742 1.00 0.00 C ATOM 688 OG1 THR A 45 15.700 -0.988 -0.545 1.00 0.00 O ATOM 689 CG2 THR A 45 15.332 -1.757 1.708 1.00 0.00 C ATOM 690 H THR A 45 14.061 0.258 2.774 1.00 0.00 H ATOM 691 HA THR A 45 14.047 1.004 0.034 1.00 0.00 H ATOM 692 HB THR A 45 16.015 0.165 1.092 1.00 0.00 H ATOM 693 HG1 THR A 45 14.937 -1.477 -0.912 1.00 0.00 H ATOM 694 HG21 THR A 45 15.144 -1.427 2.729 1.00 0.00 H ATOM 695 HG22 THR A 45 16.322 -2.212 1.673 1.00 0.00 H ATOM 696 HG23 THR A 45 14.585 -2.500 1.428 1.00 0.00 H ATOM 697 N ALA A 46 11.525 -0.474 0.332 1.00 0.00 N ATOM 698 CA ALA A 46 10.384 -1.157 -0.256 1.00 0.00 C ATOM 699 C ALA A 46 10.373 -0.733 -1.725 1.00 0.00 C ATOM 700 O ALA A 46 10.046 0.418 -2.034 1.00 0.00 O ATOM 701 CB ALA A 46 9.108 -0.721 0.461 1.00 0.00 C ATOM 702 H ALA A 46 11.343 0.303 0.950 1.00 0.00 H ATOM 703 HA ALA A 46 10.499 -2.241 -0.176 1.00 0.00 H ATOM 704 HB1 ALA A 46 8.955 -1.331 1.344 1.00 0.00 H ATOM 705 HB2 ALA A 46 9.172 0.323 0.749 1.00 0.00 H ATOM 706 HB3 ALA A 46 8.260 -0.847 -0.203 1.00 0.00 H ATOM 707 N ASP A 47 10.768 -1.642 -2.611 1.00 0.00 N ATOM 708 CA ASP A 47 10.847 -1.383 -4.042 1.00 0.00 C ATOM 709 C ASP A 47 9.470 -1.114 -4.656 1.00 0.00 C ATOM 710 O ASP A 47 8.501 -1.788 -4.301 1.00 0.00 O ATOM 711 CB ASP A 47 11.589 -2.530 -4.750 1.00 0.00 C ATOM 712 CG ASP A 47 12.880 -1.998 -5.361 1.00 0.00 C ATOM 713 OD1 ASP A 47 13.824 -1.689 -4.593 1.00 0.00 O ATOM 714 OD2 ASP A 47 12.897 -1.788 -6.594 1.00 0.00 O ATOM 715 H ASP A 47 11.024 -2.560 -2.277 1.00 0.00 H ATOM 716 HA ASP A 47 11.444 -0.479 -4.141 1.00 0.00 H ATOM 717 HB2 ASP A 47 11.831 -3.327 -4.046 1.00 0.00 H ATOM 718 HB3 ASP A 47 10.960 -2.954 -5.535 1.00 0.00 H ATOM 719 N PRO A 48 9.345 -0.182 -5.620 1.00 0.00 N ATOM 720 CA PRO A 48 8.063 0.138 -6.238 1.00 0.00 C ATOM 721 C PRO A 48 7.438 -1.071 -6.931 1.00 0.00 C ATOM 722 O PRO A 48 6.274 -1.373 -6.673 1.00 0.00 O ATOM 723 CB PRO A 48 8.338 1.299 -7.194 1.00 0.00 C ATOM 724 CG PRO A 48 9.834 1.201 -7.479 1.00 0.00 C ATOM 725 CD PRO A 48 10.386 0.681 -6.156 1.00 0.00 C ATOM 726 HA PRO A 48 7.371 0.476 -5.466 1.00 0.00 H ATOM 727 HB2 PRO A 48 7.728 1.245 -8.093 1.00 0.00 H ATOM 728 HB3 PRO A 48 8.147 2.234 -6.682 1.00 0.00 H ATOM 729 HG2 PRO A 48 10.012 0.460 -8.258 1.00 0.00 H ATOM 730 HG3 PRO A 48 10.264 2.165 -7.751 1.00 0.00 H ATOM 731 HD2 PRO A 48 11.312 0.138 -6.335 1.00 0.00 H ATOM 732 HD3 PRO A 48 10.560 1.512 -5.470 1.00 0.00 H ATOM 733 N LYS A 49 8.204 -1.803 -7.751 1.00 0.00 N ATOM 734 CA LYS A 49 7.692 -2.980 -8.452 1.00 0.00 C ATOM 735 C LYS A 49 7.112 -3.998 -7.481 1.00 0.00 C ATOM 736 O LYS A 49 6.136 -4.661 -7.829 1.00 0.00 O ATOM 737 CB LYS A 49 8.787 -3.666 -9.280 1.00 0.00 C ATOM 738 CG LYS A 49 9.331 -2.791 -10.416 1.00 0.00 C ATOM 739 CD LYS A 49 10.269 -3.582 -11.340 1.00 0.00 C ATOM 740 CE LYS A 49 9.460 -4.502 -12.262 1.00 0.00 C ATOM 741 NZ LYS A 49 10.315 -5.364 -13.098 1.00 0.00 N ATOM 742 H LYS A 49 9.151 -1.503 -7.927 1.00 0.00 H ATOM 743 HA LYS A 49 6.888 -2.663 -9.121 1.00 0.00 H ATOM 744 HB2 LYS A 49 9.606 -3.955 -8.622 1.00 0.00 H ATOM 745 HB3 LYS A 49 8.365 -4.576 -9.704 1.00 0.00 H ATOM 746 HG2 LYS A 49 8.506 -2.393 -11.004 1.00 0.00 H ATOM 747 HG3 LYS A 49 9.871 -1.953 -9.981 1.00 0.00 H ATOM 748 HD2 LYS A 49 10.829 -2.873 -11.953 1.00 0.00 H ATOM 749 HD3 LYS A 49 10.973 -4.162 -10.742 1.00 0.00 H ATOM 750 HE2 LYS A 49 8.779 -5.125 -11.679 1.00 0.00 H ATOM 751 HE3 LYS A 49 8.857 -3.877 -12.922 1.00 0.00 H ATOM 752 HZ1 LYS A 49 11.043 -4.821 -13.557 1.00 0.00 H ATOM 753 HZ2 LYS A 49 9.743 -5.747 -13.849 1.00 0.00 H ATOM 754 HZ3 LYS A 49 10.700 -6.139 -12.584 1.00 0.00 H ATOM 755 N ALA A 50 7.735 -4.155 -6.309 1.00 0.00 N ATOM 756 CA ALA A 50 7.296 -5.092 -5.293 1.00 0.00 C ATOM 757 C ALA A 50 5.890 -4.730 -4.832 1.00 0.00 C ATOM 758 O ALA A 50 5.008 -5.585 -4.854 1.00 0.00 O ATOM 759 CB ALA A 50 8.274 -5.096 -4.114 1.00 0.00 C ATOM 760 H ALA A 50 8.525 -3.567 -6.093 1.00 0.00 H ATOM 761 HA ALA A 50 7.276 -6.090 -5.732 1.00 0.00 H ATOM 762 HB1 ALA A 50 7.988 -5.886 -3.420 1.00 0.00 H ATOM 763 HB2 ALA A 50 9.287 -5.274 -4.470 1.00 0.00 H ATOM 764 HB3 ALA A 50 8.245 -4.151 -3.575 1.00 0.00 H ATOM 765 N LEU A 51 5.688 -3.470 -4.436 1.00 0.00 N ATOM 766 CA LEU A 51 4.410 -2.954 -3.955 1.00 0.00 C ATOM 767 C LEU A 51 3.339 -3.041 -5.031 1.00 0.00 C ATOM 768 O LEU A 51 2.250 -3.543 -4.763 1.00 0.00 O ATOM 769 CB LEU A 51 4.561 -1.500 -3.478 1.00 0.00 C ATOM 770 CG LEU A 51 4.902 -1.419 -1.986 1.00 0.00 C ATOM 771 CD1 LEU A 51 6.235 -2.078 -1.640 1.00 0.00 C ATOM 772 CD2 LEU A 51 4.940 0.039 -1.530 1.00 0.00 C ATOM 773 H LEU A 51 6.480 -2.837 -4.457 1.00 0.00 H ATOM 774 HA LEU A 51 4.079 -3.570 -3.119 1.00 0.00 H ATOM 775 HB2 LEU A 51 5.313 -0.978 -4.072 1.00 0.00 H ATOM 776 HB3 LEU A 51 3.608 -0.990 -3.624 1.00 0.00 H ATOM 777 HG LEU A 51 4.123 -1.933 -1.430 1.00 0.00 H ATOM 778 HD11 LEU A 51 7.046 -1.621 -2.204 1.00 0.00 H ATOM 779 HD12 LEU A 51 6.205 -3.148 -1.837 1.00 0.00 H ATOM 780 HD13 LEU A 51 6.414 -1.945 -0.579 1.00 0.00 H ATOM 781 HD21 LEU A 51 5.740 0.578 -2.039 1.00 0.00 H ATOM 782 HD22 LEU A 51 5.105 0.071 -0.453 1.00 0.00 H ATOM 783 HD23 LEU A 51 3.984 0.519 -1.738 1.00 0.00 H ATOM 784 N VAL A 52 3.643 -2.550 -6.233 1.00 0.00 N ATOM 785 CA VAL A 52 2.708 -2.570 -7.347 1.00 0.00 C ATOM 786 C VAL A 52 2.231 -4.010 -7.565 1.00 0.00 C ATOM 787 O VAL A 52 1.023 -4.236 -7.610 1.00 0.00 O ATOM 788 CB VAL A 52 3.356 -1.905 -8.580 1.00 0.00 C ATOM 789 CG1 VAL A 52 2.504 -2.060 -9.844 1.00 0.00 C ATOM 790 CG2 VAL A 52 3.553 -0.396 -8.337 1.00 0.00 C ATOM 791 H VAL A 52 4.565 -2.151 -6.381 1.00 0.00 H ATOM 792 HA VAL A 52 1.831 -1.986 -7.063 1.00 0.00 H ATOM 793 HB VAL A 52 4.330 -2.364 -8.763 1.00 0.00 H ATOM 794 HG11 VAL A 52 2.426 -3.111 -10.125 1.00 0.00 H ATOM 795 HG12 VAL A 52 1.502 -1.665 -9.669 1.00 0.00 H ATOM 796 HG13 VAL A 52 2.963 -1.517 -10.668 1.00 0.00 H ATOM 797 HG21 VAL A 52 4.142 -0.220 -7.439 1.00 0.00 H ATOM 798 HG22 VAL A 52 4.081 0.045 -9.183 1.00 0.00 H ATOM 799 HG23 VAL A 52 2.586 0.094 -8.223 1.00 0.00 H ATOM 800 N GLN A 53 3.143 -4.987 -7.647 1.00 0.00 N ATOM 801 CA GLN A 53 2.747 -6.375 -7.852 1.00 0.00 C ATOM 802 C GLN A 53 1.963 -6.917 -6.654 1.00 0.00 C ATOM 803 O GLN A 53 0.964 -7.607 -6.853 1.00 0.00 O ATOM 804 CB GLN A 53 3.974 -7.264 -8.120 1.00 0.00 C ATOM 805 CG GLN A 53 3.657 -8.334 -9.170 1.00 0.00 C ATOM 806 CD GLN A 53 3.734 -7.764 -10.582 1.00 0.00 C ATOM 807 OE1 GLN A 53 4.796 -7.349 -11.029 1.00 0.00 O ATOM 808 NE2 GLN A 53 2.654 -7.738 -11.344 1.00 0.00 N ATOM 809 H GLN A 53 4.131 -4.762 -7.600 1.00 0.00 H ATOM 810 HA GLN A 53 2.089 -6.394 -8.723 1.00 0.00 H ATOM 811 HB2 GLN A 53 4.809 -6.670 -8.481 1.00 0.00 H ATOM 812 HB3 GLN A 53 4.289 -7.749 -7.195 1.00 0.00 H ATOM 813 HG2 GLN A 53 4.398 -9.129 -9.089 1.00 0.00 H ATOM 814 HG3 GLN A 53 2.670 -8.754 -8.981 1.00 0.00 H ATOM 815 HE21 GLN A 53 1.743 -8.088 -11.048 1.00 0.00 H ATOM 816 HE22 GLN A 53 2.716 -7.239 -12.231 1.00 0.00 H ATOM 817 N ALA A 54 2.405 -6.599 -5.430 1.00 0.00 N ATOM 818 CA ALA A 54 1.789 -7.040 -4.187 1.00 0.00 C ATOM 819 C ALA A 54 0.350 -6.555 -4.043 1.00 0.00 C ATOM 820 O ALA A 54 -0.434 -7.231 -3.370 1.00 0.00 O ATOM 821 CB ALA A 54 2.620 -6.587 -2.981 1.00 0.00 C ATOM 822 H ALA A 54 3.236 -6.023 -5.358 1.00 0.00 H ATOM 823 HA ALA A 54 1.773 -8.129 -4.203 1.00 0.00 H ATOM 824 HB1 ALA A 54 2.138 -6.921 -2.062 1.00 0.00 H ATOM 825 HB2 ALA A 54 3.620 -7.019 -3.034 1.00 0.00 H ATOM 826 HB3 ALA A 54 2.691 -5.500 -2.962 1.00 0.00 H ATOM 827 N VAL A 55 0.010 -5.387 -4.593 1.00 0.00 N ATOM 828 CA VAL A 55 -1.344 -4.848 -4.540 1.00 0.00 C ATOM 829 C VAL A 55 -2.159 -5.362 -5.735 1.00 0.00 C ATOM 830 O VAL A 55 -3.316 -5.750 -5.561 1.00 0.00 O ATOM 831 CB VAL A 55 -1.309 -3.311 -4.446 1.00 0.00 C ATOM 832 CG1 VAL A 55 -2.741 -2.767 -4.436 1.00 0.00 C ATOM 833 CG2 VAL A 55 -0.627 -2.831 -3.154 1.00 0.00 C ATOM 834 H VAL A 55 0.712 -4.873 -5.122 1.00 0.00 H ATOM 835 HA VAL A 55 -1.835 -5.221 -3.640 1.00 0.00 H ATOM 836 HB VAL A 55 -0.773 -2.898 -5.302 1.00 0.00 H ATOM 837 HG11 VAL A 55 -2.761 -1.732 -4.108 1.00 0.00 H ATOM 838 HG12 VAL A 55 -3.160 -2.821 -5.440 1.00 0.00 H ATOM 839 HG13 VAL A 55 -3.345 -3.372 -3.762 1.00 0.00 H ATOM 840 HG21 VAL A 55 -1.198 -3.152 -2.284 1.00 0.00 H ATOM 841 HG22 VAL A 55 0.381 -3.234 -3.075 1.00 0.00 H ATOM 842 HG23 VAL A 55 -0.563 -1.747 -3.163 1.00 0.00 H ATOM 843 N GLU A 56 -1.566 -5.407 -6.933 1.00 0.00 N ATOM 844 CA GLU A 56 -2.228 -5.861 -8.150 1.00 0.00 C ATOM 845 C GLU A 56 -2.754 -7.288 -7.987 1.00 0.00 C ATOM 846 O GLU A 56 -3.889 -7.591 -8.369 1.00 0.00 O ATOM 847 CB GLU A 56 -1.244 -5.746 -9.328 1.00 0.00 C ATOM 848 CG GLU A 56 -1.898 -5.996 -10.691 1.00 0.00 C ATOM 849 CD GLU A 56 -2.991 -4.966 -10.970 1.00 0.00 C ATOM 850 OE1 GLU A 56 -2.665 -3.782 -11.228 1.00 0.00 O ATOM 851 OE2 GLU A 56 -4.190 -5.315 -10.908 1.00 0.00 O ATOM 852 H GLU A 56 -0.610 -5.078 -7.030 1.00 0.00 H ATOM 853 HA GLU A 56 -3.079 -5.201 -8.323 1.00 0.00 H ATOM 854 HB2 GLU A 56 -0.821 -4.741 -9.340 1.00 0.00 H ATOM 855 HB3 GLU A 56 -0.427 -6.457 -9.190 1.00 0.00 H ATOM 856 HG2 GLU A 56 -1.131 -5.920 -11.463 1.00 0.00 H ATOM 857 HG3 GLU A 56 -2.312 -7.005 -10.727 1.00 0.00 H ATOM 858 N GLU A 57 -1.958 -8.166 -7.373 1.00 0.00 N ATOM 859 CA GLU A 57 -2.349 -9.550 -7.151 1.00 0.00 C ATOM 860 C GLU A 57 -3.550 -9.664 -6.200 1.00 0.00 C ATOM 861 O GLU A 57 -4.148 -10.733 -6.129 1.00 0.00 O ATOM 862 CB GLU A 57 -1.158 -10.379 -6.641 1.00 0.00 C ATOM 863 CG GLU A 57 -0.727 -9.991 -5.221 1.00 0.00 C ATOM 864 CD GLU A 57 0.249 -10.991 -4.622 1.00 0.00 C ATOM 865 OE1 GLU A 57 -0.230 -11.993 -4.043 1.00 0.00 O ATOM 866 OE2 GLU A 57 1.480 -10.765 -4.660 1.00 0.00 O ATOM 867 H GLU A 57 -1.032 -7.868 -7.077 1.00 0.00 H ATOM 868 HA GLU A 57 -2.644 -9.970 -8.114 1.00 0.00 H ATOM 869 HB2 GLU A 57 -1.446 -11.431 -6.647 1.00 0.00 H ATOM 870 HB3 GLU A 57 -0.316 -10.258 -7.323 1.00 0.00 H ATOM 871 HG2 GLU A 57 -0.280 -9.004 -5.230 1.00 0.00 H ATOM 872 HG3 GLU A 57 -1.595 -9.964 -4.567 1.00 0.00 H ATOM 873 N GLU A 58 -3.943 -8.604 -5.491 1.00 0.00 N ATOM 874 CA GLU A 58 -5.063 -8.624 -4.553 1.00 0.00 C ATOM 875 C GLU A 58 -6.359 -8.084 -5.148 1.00 0.00 C ATOM 876 O GLU A 58 -7.415 -8.254 -4.534 1.00 0.00 O ATOM 877 CB GLU A 58 -4.683 -7.890 -3.263 1.00 0.00 C ATOM 878 CG GLU A 58 -3.511 -8.619 -2.600 1.00 0.00 C ATOM 879 CD GLU A 58 -3.131 -8.058 -1.240 1.00 0.00 C ATOM 880 OE1 GLU A 58 -3.190 -6.827 -1.028 1.00 0.00 O ATOM 881 OE2 GLU A 58 -2.668 -8.871 -0.407 1.00 0.00 O ATOM 882 H GLU A 58 -3.430 -7.730 -5.576 1.00 0.00 H ATOM 883 HA GLU A 58 -5.261 -9.657 -4.280 1.00 0.00 H ATOM 884 HB2 GLU A 58 -4.406 -6.861 -3.486 1.00 0.00 H ATOM 885 HB3 GLU A 58 -5.532 -7.890 -2.580 1.00 0.00 H ATOM 886 HG2 GLU A 58 -3.761 -9.677 -2.491 1.00 0.00 H ATOM 887 HG3 GLU A 58 -2.636 -8.544 -3.238 1.00 0.00 H ATOM 888 N GLY A 59 -6.318 -7.475 -6.333 1.00 0.00 N ATOM 889 CA GLY A 59 -7.512 -6.945 -6.971 1.00 0.00 C ATOM 890 C GLY A 59 -7.787 -5.478 -6.679 1.00 0.00 C ATOM 891 O GLY A 59 -8.888 -5.016 -6.994 1.00 0.00 O ATOM 892 H GLY A 59 -5.419 -7.365 -6.794 1.00 0.00 H ATOM 893 HA2 GLY A 59 -7.399 -7.051 -8.046 1.00 0.00 H ATOM 894 HA3 GLY A 59 -8.383 -7.521 -6.668 1.00 0.00 H ATOM 895 N TYR A 60 -6.856 -4.760 -6.048 1.00 0.00 N ATOM 896 CA TYR A 60 -6.980 -3.336 -5.749 1.00 0.00 C ATOM 897 C TYR A 60 -6.050 -2.624 -6.742 1.00 0.00 C ATOM 898 O TYR A 60 -5.046 -3.219 -7.150 1.00 0.00 O ATOM 899 CB TYR A 60 -6.569 -3.037 -4.301 1.00 0.00 C ATOM 900 CG TYR A 60 -7.302 -3.824 -3.227 1.00 0.00 C ATOM 901 CD1 TYR A 60 -8.657 -3.562 -2.949 1.00 0.00 C ATOM 902 CD2 TYR A 60 -6.620 -4.811 -2.489 1.00 0.00 C ATOM 903 CE1 TYR A 60 -9.335 -4.290 -1.950 1.00 0.00 C ATOM 904 CE2 TYR A 60 -7.291 -5.547 -1.499 1.00 0.00 C ATOM 905 CZ TYR A 60 -8.654 -5.299 -1.229 1.00 0.00 C ATOM 906 OH TYR A 60 -9.310 -6.034 -0.286 1.00 0.00 O ATOM 907 H TYR A 60 -5.969 -5.194 -5.824 1.00 0.00 H ATOM 908 HA TYR A 60 -8.006 -3.010 -5.896 1.00 0.00 H ATOM 909 HB2 TYR A 60 -5.505 -3.230 -4.206 1.00 0.00 H ATOM 910 HB3 TYR A 60 -6.724 -1.974 -4.115 1.00 0.00 H ATOM 911 HD1 TYR A 60 -9.178 -2.803 -3.511 1.00 0.00 H ATOM 912 HD2 TYR A 60 -5.574 -5.020 -2.674 1.00 0.00 H ATOM 913 HE1 TYR A 60 -10.377 -4.092 -1.746 1.00 0.00 H ATOM 914 HE2 TYR A 60 -6.748 -6.304 -0.949 1.00 0.00 H ATOM 915 HH TYR A 60 -8.897 -6.908 -0.214 1.00 0.00 H ATOM 916 N LYS A 61 -6.385 -1.423 -7.225 1.00 0.00 N ATOM 917 CA LYS A 61 -5.488 -0.728 -8.156 1.00 0.00 C ATOM 918 C LYS A 61 -4.531 0.075 -7.293 1.00 0.00 C ATOM 919 O LYS A 61 -4.909 0.472 -6.189 1.00 0.00 O ATOM 920 CB LYS A 61 -6.231 0.204 -9.125 1.00 0.00 C ATOM 921 CG LYS A 61 -7.315 -0.509 -9.936 1.00 0.00 C ATOM 922 CD LYS A 61 -7.863 0.352 -11.075 1.00 0.00 C ATOM 923 CE LYS A 61 -9.088 -0.351 -11.672 1.00 0.00 C ATOM 924 NZ LYS A 61 -9.729 0.464 -12.722 1.00 0.00 N ATOM 925 H LYS A 61 -7.199 -0.918 -6.892 1.00 0.00 H ATOM 926 HA LYS A 61 -4.923 -1.456 -8.742 1.00 0.00 H ATOM 927 HB2 LYS A 61 -6.695 1.006 -8.562 1.00 0.00 H ATOM 928 HB3 LYS A 61 -5.502 0.640 -9.811 1.00 0.00 H ATOM 929 HG2 LYS A 61 -6.915 -1.435 -10.350 1.00 0.00 H ATOM 930 HG3 LYS A 61 -8.139 -0.732 -9.261 1.00 0.00 H ATOM 931 HD2 LYS A 61 -8.152 1.326 -10.679 1.00 0.00 H ATOM 932 HD3 LYS A 61 -7.094 0.484 -11.839 1.00 0.00 H ATOM 933 HE2 LYS A 61 -8.781 -1.314 -12.083 1.00 0.00 H ATOM 934 HE3 LYS A 61 -9.810 -0.536 -10.876 1.00 0.00 H ATOM 935 HZ1 LYS A 61 -9.095 0.621 -13.504 1.00 0.00 H ATOM 936 HZ2 LYS A 61 -9.959 1.381 -12.345 1.00 0.00 H ATOM 937 HZ3 LYS A 61 -10.588 0.043 -13.061 1.00 0.00 H ATOM 938 N ALA A 62 -3.319 0.339 -7.766 1.00 0.00 N ATOM 939 CA ALA A 62 -2.343 1.113 -7.019 1.00 0.00 C ATOM 940 C ALA A 62 -1.453 1.870 -7.978 1.00 0.00 C ATOM 941 O ALA A 62 -1.123 1.369 -9.053 1.00 0.00 O ATOM 942 CB ALA A 62 -1.475 0.200 -6.153 1.00 0.00 C ATOM 943 H ALA A 62 -3.033 0.006 -8.676 1.00 0.00 H ATOM 944 HA ALA A 62 -2.859 1.826 -6.378 1.00 0.00 H ATOM 945 HB1 ALA A 62 -0.627 0.765 -5.770 1.00 0.00 H ATOM 946 HB2 ALA A 62 -2.063 -0.150 -5.313 1.00 0.00 H ATOM 947 HB3 ALA A 62 -1.104 -0.644 -6.736 1.00 0.00 H ATOM 948 N GLU A 63 -1.019 3.046 -7.543 1.00 0.00 N ATOM 949 CA GLU A 63 -0.144 3.918 -8.293 1.00 0.00 C ATOM 950 C GLU A 63 0.948 4.421 -7.355 1.00 0.00 C ATOM 951 O GLU A 63 0.770 4.440 -6.133 1.00 0.00 O ATOM 952 CB GLU A 63 -0.962 5.078 -8.889 1.00 0.00 C ATOM 953 CG GLU A 63 -0.229 5.773 -10.043 1.00 0.00 C ATOM 954 CD GLU A 63 0.126 4.781 -11.154 1.00 0.00 C ATOM 955 OE1 GLU A 63 -0.804 4.216 -11.777 1.00 0.00 O ATOM 956 OE2 GLU A 63 1.343 4.534 -11.360 1.00 0.00 O ATOM 957 H GLU A 63 -1.339 3.400 -6.648 1.00 0.00 H ATOM 958 HA GLU A 63 0.317 3.333 -9.090 1.00 0.00 H ATOM 959 HB2 GLU A 63 -1.911 4.696 -9.266 1.00 0.00 H ATOM 960 HB3 GLU A 63 -1.187 5.806 -8.109 1.00 0.00 H ATOM 961 HG2 GLU A 63 -0.867 6.560 -10.445 1.00 0.00 H ATOM 962 HG3 GLU A 63 0.679 6.247 -9.670 1.00 0.00 H ATOM 963 N VAL A 64 2.100 4.759 -7.925 1.00 0.00 N ATOM 964 CA VAL A 64 3.246 5.284 -7.196 1.00 0.00 C ATOM 965 C VAL A 64 3.033 6.791 -6.980 1.00 0.00 C ATOM 966 O VAL A 64 2.048 7.355 -7.469 1.00 0.00 O ATOM 967 CB VAL A 64 4.544 4.948 -7.966 1.00 0.00 C ATOM 968 CG1 VAL A 64 4.765 3.426 -8.025 1.00 0.00 C ATOM 969 CG2 VAL A 64 4.574 5.516 -9.396 1.00 0.00 C ATOM 970 H VAL A 64 2.169 4.727 -8.932 1.00 0.00 H ATOM 971 HA VAL A 64 3.292 4.819 -6.213 1.00 0.00 H ATOM 972 HB VAL A 64 5.383 5.371 -7.418 1.00 0.00 H ATOM 973 HG11 VAL A 64 4.775 3.018 -7.013 1.00 0.00 H ATOM 974 HG12 VAL A 64 3.975 2.937 -8.594 1.00 0.00 H ATOM 975 HG13 VAL A 64 5.726 3.211 -8.491 1.00 0.00 H ATOM 976 HG21 VAL A 64 4.474 6.602 -9.363 1.00 0.00 H ATOM 977 HG22 VAL A 64 5.531 5.284 -9.864 1.00 0.00 H ATOM 978 HG23 VAL A 64 3.767 5.109 -10.002 1.00 0.00 H ATOM 979 N LEU A 65 3.911 7.452 -6.222 1.00 0.00 N ATOM 980 CA LEU A 65 3.821 8.885 -5.971 1.00 0.00 C ATOM 981 C LEU A 65 4.328 9.576 -7.237 1.00 0.00 C ATOM 982 O LEU A 65 5.514 9.887 -7.341 1.00 0.00 O ATOM 983 CB LEU A 65 4.612 9.274 -4.707 1.00 0.00 C ATOM 984 CG LEU A 65 4.203 10.605 -4.047 1.00 0.00 C ATOM 985 CD1 LEU A 65 5.212 10.954 -2.943 1.00 0.00 C ATOM 986 CD2 LEU A 65 4.134 11.795 -5.009 1.00 0.00 C ATOM 987 H LEU A 65 4.714 6.970 -5.835 1.00 0.00 H ATOM 988 HA LEU A 65 2.783 9.156 -5.818 1.00 0.00 H ATOM 989 HB2 LEU A 65 4.498 8.488 -3.963 1.00 0.00 H ATOM 990 HB3 LEU A 65 5.662 9.319 -4.961 1.00 0.00 H ATOM 991 HG LEU A 65 3.221 10.483 -3.590 1.00 0.00 H ATOM 992 HD11 LEU A 65 5.338 10.115 -2.261 1.00 0.00 H ATOM 993 HD12 LEU A 65 4.868 11.818 -2.375 1.00 0.00 H ATOM 994 HD13 LEU A 65 6.184 11.181 -3.383 1.00 0.00 H ATOM 995 HD21 LEU A 65 5.065 11.869 -5.572 1.00 0.00 H ATOM 996 HD22 LEU A 65 3.984 12.719 -4.456 1.00 0.00 H ATOM 997 HD23 LEU A 65 3.304 11.671 -5.702 1.00 0.00 H ATOM 998 N ALA A 66 3.443 9.775 -8.217 1.00 0.00 N ATOM 999 CA ALA A 66 3.784 10.422 -9.471 1.00 0.00 C ATOM 1000 C ALA A 66 4.354 11.790 -9.147 1.00 0.00 C ATOM 1001 O ALA A 66 5.481 12.084 -9.601 1.00 0.00 O ATOM 1002 CB ALA A 66 2.567 10.503 -10.402 1.00 0.00 C ATOM 1003 H ALA A 66 2.488 9.487 -8.059 1.00 0.00 H ATOM 1004 HA ALA A 66 4.553 9.824 -9.961 1.00 0.00 H ATOM 1005 HB1 ALA A 66 2.189 9.501 -10.612 1.00 0.00 H ATOM 1006 HB2 ALA A 66 1.775 11.097 -9.950 1.00 0.00 H ATOM 1007 HB3 ALA A 66 2.860 10.974 -11.340 1.00 0.00 H