USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1073 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 108 CYS SG : rot -64:sc= -0.992 USER MOD Set 1.2: A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 54 TYR OH : rot 180:sc= 0.0446 USER MOD Set 2.2: A 99 TYR OH : rot 73:sc= 0.0447 USER MOD Set 3.1: A 44 CYS SG : rot 150:sc= -0.0261 USER MOD Set 3.2: A 60 MET CE :methyl -148:sc= -0.0273 (180deg=-0.236) USER MOD Set 4.1: A 11 GLN : amide:sc= 0.256 K(o=0.69,f=-2.6!) USER MOD Set 4.2: A 12 ASN : amide:sc= 0.431 K(o=0.69,f=-3.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -106:sc= 0.0224 (180deg=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.026 X(o=-0.026,f=-0.026) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 68:sc= 0.151 USER MOD Single : A 21 LYS NZ :NH3+ 179:sc= 0.781 (180deg=0.781) USER MOD Single : A 25 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 26 SER OG : rot 171:sc= 1.31 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.213 K(o=0.21,f=-4.3!) USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 39 CYS SG : rot -5:sc= 0.0421 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0.516 K(o=0.52,f=-3!) USER MOD Single : A 49 CYS SG : rot 180:sc= -0.127 USER MOD Single : A 52 CYS SG : rot -61:sc= 0.876 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.0001) USER MOD Single : A 64 CYS SG : rot -27:sc= 0.0178 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.07 USER MOD Single : A 66 CYS SG : rot -150:sc= -0.279 USER MOD Single : A 70 HIS : no HD1:sc= -0.0785 X(o=-0.078,f=0) USER MOD Single : A 74 THR OG1 : rot -108:sc= 1.58 USER MOD Single : A 75 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 81 GLN : amide:sc= 0.644 K(o=0.64,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.519 K(o=0.52,f=0) USER MOD Single : A 93 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.15) USER MOD Single : A 101 LYS NZ :NH3+ 165:sc= 1.23 (180deg=1.04) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 160:sc= 0.253 USER MOD Single : A 116 LYS NZ :NH3+ -179:sc= 1.29 (180deg=1.28) USER MOD Single : A 117 ASN : amide:sc= 0.601 K(o=0.6,f=-3.2!) USER MOD Single : A 124 MET CE :methyl -154:sc= -0.027 (180deg=-0.296) USER MOD Single : A 128 ASN : amide:sc= -0.397 X(o=-0.4,f=-0.37) USER MOD Single : A 135 LYS NZ :NH3+ 171:sc= 0.58 (180deg=0.485) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -55.846 -7.770 -58.386 1.00 0.00 N ATOM 2 CA MET A 1 -54.875 -7.989 -59.495 1.00 0.00 C ATOM 3 C MET A 1 -53.922 -9.142 -59.157 1.00 0.00 C ATOM 4 O MET A 1 -53.531 -9.276 -57.994 1.00 0.00 O ATOM 5 CB MET A 1 -54.061 -6.721 -59.833 1.00 0.00 C ATOM 6 CG MET A 1 -54.905 -5.615 -60.479 1.00 0.00 C ATOM 7 SD MET A 1 -53.945 -4.151 -60.961 1.00 0.00 S ATOM 8 CE MET A 1 -55.271 -3.138 -61.674 1.00 0.00 C ATOM 0 H1 MET A 1 -56.781 -8.127 -58.668 1.00 0.00 H new ATOM 0 H2 MET A 1 -55.523 -8.277 -57.537 1.00 0.00 H new ATOM 0 H3 MET A 1 -55.912 -6.753 -58.178 1.00 0.00 H new ATOM 0 HA MET A 1 -55.463 -8.245 -60.377 1.00 0.00 H new ATOM 0 HB2 MET A 1 -53.606 -6.336 -58.921 1.00 0.00 H new ATOM 0 HB3 MET A 1 -53.247 -6.989 -60.507 1.00 0.00 H new ATOM 0 HG2 MET A 1 -55.403 -6.018 -61.361 1.00 0.00 H new ATOM 0 HG3 MET A 1 -55.687 -5.313 -59.782 1.00 0.00 H new ATOM 0 HE1 MET A 1 -54.858 -2.192 -62.025 1.00 0.00 H new ATOM 0 HE2 MET A 1 -55.724 -3.669 -62.511 1.00 0.00 H new ATOM 0 HE3 MET A 1 -56.029 -2.944 -60.915 1.00 0.00 H new ATOM 20 N PRO A 2 -53.533 -9.977 -60.142 1.00 0.00 N ATOM 21 CA PRO A 2 -52.615 -11.105 -59.946 1.00 0.00 C ATOM 22 C PRO A 2 -51.143 -10.670 -59.796 1.00 0.00 C ATOM 23 O PRO A 2 -50.785 -9.522 -60.066 1.00 0.00 O ATOM 24 CB PRO A 2 -52.823 -11.991 -61.182 1.00 0.00 C ATOM 25 CG PRO A 2 -53.140 -10.976 -62.278 1.00 0.00 C ATOM 26 CD PRO A 2 -53.971 -9.930 -61.535 1.00 0.00 C ATOM 0 HA PRO A 2 -52.829 -11.629 -59.015 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -51.932 -12.574 -61.416 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -53.639 -12.699 -61.039 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -52.235 -10.545 -62.705 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -53.697 -11.427 -63.099 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -53.817 -8.938 -61.958 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -55.036 -10.149 -61.616 1.00 0.00 H new ATOM 34 N VAL A 3 -50.285 -11.619 -59.393 1.00 0.00 N ATOM 35 CA VAL A 3 -48.803 -11.533 -59.351 1.00 0.00 C ATOM 36 C VAL A 3 -48.218 -10.285 -58.656 1.00 0.00 C ATOM 37 O VAL A 3 -47.152 -9.784 -59.028 1.00 0.00 O ATOM 38 CB VAL A 3 -48.144 -11.859 -60.716 1.00 0.00 C ATOM 39 CG1 VAL A 3 -48.500 -13.281 -61.172 1.00 0.00 C ATOM 40 CG2 VAL A 3 -48.502 -10.891 -61.851 1.00 0.00 C ATOM 0 H VAL A 3 -50.620 -12.525 -59.066 1.00 0.00 H new ATOM 0 HA VAL A 3 -48.515 -12.335 -58.671 1.00 0.00 H new ATOM 0 HB VAL A 3 -47.075 -11.757 -60.528 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -48.025 -13.485 -62.132 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -48.146 -13.999 -60.433 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -49.581 -13.370 -61.276 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -47.995 -11.199 -62.765 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -49.580 -10.902 -62.012 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -48.186 -9.883 -61.583 1.00 0.00 H new ATOM 50 N ARG A 4 -48.901 -9.784 -57.618 1.00 0.00 N ATOM 51 CA ARG A 4 -48.449 -8.652 -56.783 1.00 0.00 C ATOM 52 C ARG A 4 -47.254 -9.022 -55.892 1.00 0.00 C ATOM 53 O ARG A 4 -47.093 -10.182 -55.497 1.00 0.00 O ATOM 54 CB ARG A 4 -49.616 -8.115 -55.935 1.00 0.00 C ATOM 55 CG ARG A 4 -50.708 -7.448 -56.789 1.00 0.00 C ATOM 56 CD ARG A 4 -51.895 -6.960 -55.948 1.00 0.00 C ATOM 57 NE ARG A 4 -51.519 -5.867 -55.024 1.00 0.00 N ATOM 58 CZ ARG A 4 -51.380 -5.925 -53.710 1.00 0.00 C ATOM 59 NH1 ARG A 4 -51.559 -7.024 -53.033 1.00 0.00 N ATOM 60 NH2 ARG A 4 -51.047 -4.859 -53.040 1.00 0.00 N ATOM 0 H ARG A 4 -49.803 -10.159 -57.325 1.00 0.00 H new ATOM 0 HA ARG A 4 -48.108 -7.867 -57.458 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -50.055 -8.935 -55.366 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -49.234 -7.394 -55.212 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -50.278 -6.604 -57.329 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -51.064 -8.157 -57.537 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -52.689 -6.615 -56.610 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -52.298 -7.795 -55.374 1.00 0.00 H new ATOM 0 HE ARG A 4 -51.346 -4.958 -55.453 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -51.817 -7.884 -53.516 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -51.441 -7.024 -52.020 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -50.893 -3.977 -53.529 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -50.940 -4.906 -52.027 1.00 0.00 H new ATOM 74 N ARG A 5 -46.432 -8.022 -55.548 1.00 0.00 N ATOM 75 CA ARG A 5 -45.277 -8.144 -54.635 1.00 0.00 C ATOM 76 C ARG A 5 -45.687 -8.280 -53.159 1.00 0.00 C ATOM 77 O ARG A 5 -46.827 -7.989 -52.790 1.00 0.00 O ATOM 78 CB ARG A 5 -44.289 -6.982 -54.875 1.00 0.00 C ATOM 79 CG ARG A 5 -44.828 -5.598 -54.468 1.00 0.00 C ATOM 80 CD ARG A 5 -43.790 -4.508 -54.761 1.00 0.00 C ATOM 81 NE ARG A 5 -44.285 -3.172 -54.372 1.00 0.00 N ATOM 82 CZ ARG A 5 -43.643 -2.024 -54.507 1.00 0.00 C ATOM 83 NH1 ARG A 5 -42.447 -1.952 -55.020 1.00 0.00 N ATOM 84 NH2 ARG A 5 -44.198 -0.909 -54.123 1.00 0.00 N ATOM 0 H ARG A 5 -46.552 -7.074 -55.906 1.00 0.00 H new ATOM 0 HA ARG A 5 -44.766 -9.078 -54.868 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -43.372 -7.180 -54.320 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -44.023 -6.959 -55.932 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -45.749 -5.386 -55.011 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -45.076 -5.596 -53.407 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -42.868 -4.727 -54.222 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -43.546 -4.512 -55.823 1.00 0.00 H new ATOM 0 HE ARG A 5 -45.216 -3.131 -53.957 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -41.975 -2.800 -55.334 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -41.983 -1.048 -55.108 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -45.133 -0.919 -53.716 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -43.697 -0.027 -54.230 1.00 0.00 H new ATOM 98 N GLY A 6 -44.739 -8.690 -52.315 1.00 0.00 N ATOM 99 CA GLY A 6 -44.899 -8.826 -50.860 1.00 0.00 C ATOM 100 C GLY A 6 -43.589 -8.605 -50.089 1.00 0.00 C ATOM 101 O GLY A 6 -42.507 -8.544 -50.681 1.00 0.00 O ATOM 0 H GLY A 6 -43.805 -8.946 -52.633 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -45.644 -8.109 -50.513 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -45.284 -9.820 -50.634 1.00 0.00 H new ATOM 105 N HIS A 7 -43.690 -8.463 -48.764 1.00 0.00 N ATOM 106 CA HIS A 7 -42.573 -8.159 -47.854 1.00 0.00 C ATOM 107 C HIS A 7 -42.711 -8.881 -46.503 1.00 0.00 C ATOM 108 O HIS A 7 -43.824 -9.109 -46.023 1.00 0.00 O ATOM 109 CB HIS A 7 -42.488 -6.634 -47.672 1.00 0.00 C ATOM 110 CG HIS A 7 -41.400 -6.185 -46.726 1.00 0.00 C ATOM 111 ND1 HIS A 7 -40.044 -6.071 -47.047 1.00 0.00 N ATOM 112 CD2 HIS A 7 -41.580 -5.807 -45.426 1.00 0.00 C ATOM 113 CE1 HIS A 7 -39.437 -5.634 -45.929 1.00 0.00 C ATOM 114 NE2 HIS A 7 -40.336 -5.463 -44.944 1.00 0.00 N ATOM 0 H HIS A 7 -44.580 -8.559 -48.275 1.00 0.00 H new ATOM 0 HA HIS A 7 -41.647 -8.527 -48.296 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -42.322 -6.172 -48.645 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -43.447 -6.269 -47.305 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -42.513 -5.783 -44.883 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -38.377 -5.447 -45.836 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -40.132 -5.134 -44.000 1.00 0.00 H new ATOM 122 N VAL A 8 -41.574 -9.210 -45.877 1.00 0.00 N ATOM 123 CA VAL A 8 -41.472 -9.781 -44.519 1.00 0.00 C ATOM 124 C VAL A 8 -40.447 -8.977 -43.708 1.00 0.00 C ATOM 125 O VAL A 8 -39.368 -8.657 -44.212 1.00 0.00 O ATOM 126 CB VAL A 8 -41.094 -11.282 -44.550 1.00 0.00 C ATOM 127 CG1 VAL A 8 -41.191 -11.921 -43.158 1.00 0.00 C ATOM 128 CG2 VAL A 8 -42.015 -12.095 -45.475 1.00 0.00 C ATOM 0 H VAL A 8 -40.662 -9.083 -46.316 1.00 0.00 H new ATOM 0 HA VAL A 8 -42.450 -9.713 -44.042 1.00 0.00 H new ATOM 0 HB VAL A 8 -40.068 -11.310 -44.918 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -40.918 -12.974 -43.221 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -40.512 -11.411 -42.475 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -42.212 -11.832 -42.787 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -41.710 -13.141 -45.463 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -43.045 -12.013 -45.127 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -41.944 -11.708 -46.491 1.00 0.00 H new ATOM 138 N ALA A 9 -40.771 -8.651 -42.452 1.00 0.00 N ATOM 139 CA ALA A 9 -39.868 -7.938 -41.540 1.00 0.00 C ATOM 140 C ALA A 9 -38.602 -8.770 -41.199 1.00 0.00 C ATOM 141 O ALA A 9 -38.634 -10.000 -41.318 1.00 0.00 O ATOM 142 CB ALA A 9 -40.677 -7.588 -40.281 1.00 0.00 C ATOM 0 H ALA A 9 -41.675 -8.876 -42.036 1.00 0.00 H new ATOM 0 HA ALA A 9 -39.495 -7.031 -42.017 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -40.040 -7.055 -39.575 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -41.522 -6.956 -40.555 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -41.044 -8.504 -39.818 1.00 0.00 H new ATOM 148 N PRO A 10 -37.500 -8.147 -40.729 1.00 0.00 N ATOM 149 CA PRO A 10 -36.267 -8.861 -40.388 1.00 0.00 C ATOM 150 C PRO A 10 -36.453 -9.791 -39.182 1.00 0.00 C ATOM 151 O PRO A 10 -36.490 -9.375 -38.022 1.00 0.00 O ATOM 152 CB PRO A 10 -35.201 -7.787 -40.163 1.00 0.00 C ATOM 153 CG PRO A 10 -36.007 -6.531 -39.829 1.00 0.00 C ATOM 154 CD PRO A 10 -37.287 -6.709 -40.638 1.00 0.00 C ATOM 0 HA PRO A 10 -35.962 -9.531 -41.192 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -34.527 -8.057 -39.350 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -34.586 -7.642 -41.051 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -36.213 -6.458 -38.761 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -35.474 -5.624 -40.114 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -38.130 -6.219 -40.150 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -37.189 -6.264 -41.628 1.00 0.00 H new ATOM 162 N GLN A 11 -36.538 -11.086 -39.467 1.00 0.00 N ATOM 163 CA GLN A 11 -36.905 -12.119 -38.495 1.00 0.00 C ATOM 164 C GLN A 11 -35.858 -12.304 -37.382 1.00 0.00 C ATOM 165 O GLN A 11 -36.211 -12.676 -36.264 1.00 0.00 O ATOM 166 CB GLN A 11 -37.239 -13.433 -39.232 1.00 0.00 C ATOM 167 CG GLN A 11 -36.047 -14.220 -39.812 1.00 0.00 C ATOM 168 CD GLN A 11 -35.232 -13.476 -40.870 1.00 0.00 C ATOM 169 OE1 GLN A 11 -35.749 -12.773 -41.729 1.00 0.00 O ATOM 170 NE2 GLN A 11 -33.920 -13.565 -40.831 1.00 0.00 N ATOM 0 H GLN A 11 -36.351 -11.458 -40.398 1.00 0.00 H new ATOM 0 HA GLN A 11 -37.800 -11.785 -37.971 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -37.774 -14.085 -38.541 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -37.924 -13.202 -40.048 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -35.383 -14.499 -38.994 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -36.421 -15.146 -40.249 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -33.469 -14.145 -40.124 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -33.354 -13.054 -41.508 1.00 0.00 H new ATOM 179 N ASN A 12 -34.586 -11.988 -37.655 1.00 0.00 N ATOM 180 CA ASN A 12 -33.485 -12.168 -36.704 1.00 0.00 C ATOM 181 C ASN A 12 -33.606 -11.162 -35.546 1.00 0.00 C ATOM 182 O ASN A 12 -33.573 -11.550 -34.379 1.00 0.00 O ATOM 183 CB ASN A 12 -32.138 -12.030 -37.443 1.00 0.00 C ATOM 184 CG ASN A 12 -31.712 -13.279 -38.205 1.00 0.00 C ATOM 185 OD1 ASN A 12 -32.453 -14.239 -38.380 1.00 0.00 O ATOM 186 ND2 ASN A 12 -30.502 -13.300 -38.714 1.00 0.00 N ATOM 0 H ASN A 12 -34.291 -11.597 -38.550 1.00 0.00 H new ATOM 0 HA ASN A 12 -33.535 -13.167 -36.271 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -32.204 -11.196 -38.142 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -31.363 -11.778 -36.719 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -30.188 -14.110 -39.249 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -29.876 -12.507 -38.575 1.00 0.00 H new ATOM 193 N THR A 13 -33.790 -9.876 -35.861 1.00 0.00 N ATOM 194 CA THR A 13 -33.960 -8.799 -34.865 1.00 0.00 C ATOM 195 C THR A 13 -35.357 -8.804 -34.232 1.00 0.00 C ATOM 196 O THR A 13 -35.517 -8.542 -33.035 1.00 0.00 O ATOM 197 CB THR A 13 -33.640 -7.442 -35.509 1.00 0.00 C ATOM 198 OG1 THR A 13 -33.269 -6.503 -34.525 1.00 0.00 O ATOM 199 CG2 THR A 13 -34.796 -6.866 -36.316 1.00 0.00 C ATOM 0 H THR A 13 -33.826 -9.544 -36.825 1.00 0.00 H new ATOM 0 HA THR A 13 -33.258 -8.980 -34.051 1.00 0.00 H new ATOM 0 HB THR A 13 -32.815 -7.630 -36.197 1.00 0.00 H new ATOM 0 HG1 THR A 13 -33.067 -5.644 -34.952 1.00 0.00 H new ATOM 0 HG21 THR A 13 -34.500 -5.907 -36.742 1.00 0.00 H new ATOM 0 HG22 THR A 13 -35.058 -7.555 -37.119 1.00 0.00 H new ATOM 0 HG23 THR A 13 -35.659 -6.723 -35.665 1.00 0.00 H new ATOM 207 N PHE A 14 -36.377 -9.181 -35.013 1.00 0.00 N ATOM 208 CA PHE A 14 -37.730 -9.395 -34.507 1.00 0.00 C ATOM 209 C PHE A 14 -37.732 -10.483 -33.429 1.00 0.00 C ATOM 210 O PHE A 14 -38.341 -10.307 -32.374 1.00 0.00 O ATOM 211 CB PHE A 14 -38.621 -9.780 -35.687 1.00 0.00 C ATOM 212 CG PHE A 14 -40.082 -9.976 -35.329 1.00 0.00 C ATOM 213 CD1 PHE A 14 -40.944 -8.866 -35.249 1.00 0.00 C ATOM 214 CD2 PHE A 14 -40.579 -11.267 -35.062 1.00 0.00 C ATOM 215 CE1 PHE A 14 -42.296 -9.045 -34.903 1.00 0.00 C ATOM 216 CE2 PHE A 14 -41.930 -11.446 -34.715 1.00 0.00 C ATOM 217 CZ PHE A 14 -42.789 -10.335 -34.635 1.00 0.00 C ATOM 0 H PHE A 14 -36.283 -9.345 -36.015 1.00 0.00 H new ATOM 0 HA PHE A 14 -38.112 -8.485 -34.044 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -38.547 -9.006 -36.451 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -38.241 -10.701 -36.129 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -40.567 -7.875 -35.454 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -39.921 -12.121 -35.124 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -42.955 -8.192 -34.843 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -42.308 -12.437 -34.510 1.00 0.00 H new ATOM 0 HZ PHE A 14 -43.826 -10.472 -34.368 1.00 0.00 H new ATOM 227 N LEU A 15 -36.966 -11.558 -33.648 1.00 0.00 N ATOM 228 CA LEU A 15 -36.739 -12.588 -32.629 1.00 0.00 C ATOM 229 C LEU A 15 -35.857 -12.074 -31.481 1.00 0.00 C ATOM 230 O LEU A 15 -36.208 -12.278 -30.330 1.00 0.00 O ATOM 231 CB LEU A 15 -36.185 -13.877 -33.262 1.00 0.00 C ATOM 232 CG LEU A 15 -35.784 -14.945 -32.223 1.00 0.00 C ATOM 233 CD1 LEU A 15 -36.927 -15.361 -31.287 1.00 0.00 C ATOM 234 CD2 LEU A 15 -35.267 -16.195 -32.932 1.00 0.00 C ATOM 0 H LEU A 15 -36.489 -11.738 -34.531 1.00 0.00 H new ATOM 0 HA LEU A 15 -37.703 -12.835 -32.185 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -36.936 -14.296 -33.932 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -35.316 -13.629 -33.872 1.00 0.00 H new ATOM 0 HG LEU A 15 -35.010 -14.483 -31.610 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -36.567 -16.114 -30.586 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -37.280 -14.490 -30.735 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -37.746 -15.775 -31.875 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -34.986 -16.944 -32.191 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -36.049 -16.597 -33.576 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -34.397 -15.937 -33.535 1.00 0.00 H new ATOM 246 N ASP A 16 -34.758 -11.370 -31.749 1.00 0.00 N ATOM 247 CA ASP A 16 -33.905 -10.723 -30.735 1.00 0.00 C ATOM 248 C ASP A 16 -34.694 -9.899 -29.703 1.00 0.00 C ATOM 249 O ASP A 16 -34.373 -9.892 -28.515 1.00 0.00 O ATOM 250 CB ASP A 16 -32.831 -9.858 -31.400 1.00 0.00 C ATOM 251 CG ASP A 16 -31.712 -9.506 -30.409 1.00 0.00 C ATOM 252 OD1 ASP A 16 -31.223 -10.423 -29.707 1.00 0.00 O ATOM 253 OD2 ASP A 16 -31.323 -8.319 -30.323 1.00 0.00 O ATOM 0 H ASP A 16 -34.421 -11.226 -32.701 1.00 0.00 H new ATOM 0 HA ASP A 16 -33.428 -11.533 -30.183 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -32.411 -10.388 -32.255 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -33.283 -8.943 -31.783 1.00 0.00 H new ATOM 258 N THR A 17 -35.724 -9.185 -30.154 1.00 0.00 N ATOM 259 CA THR A 17 -36.673 -8.482 -29.265 1.00 0.00 C ATOM 260 C THR A 17 -37.402 -9.445 -28.311 1.00 0.00 C ATOM 261 O THR A 17 -37.515 -9.186 -27.110 1.00 0.00 O ATOM 262 CB THR A 17 -37.690 -7.670 -30.088 1.00 0.00 C ATOM 263 OG1 THR A 17 -37.021 -6.739 -30.918 1.00 0.00 O ATOM 264 CG2 THR A 17 -38.653 -6.865 -29.214 1.00 0.00 C ATOM 0 H THR A 17 -35.932 -9.072 -31.146 1.00 0.00 H new ATOM 0 HA THR A 17 -36.087 -7.799 -28.650 1.00 0.00 H new ATOM 0 HB THR A 17 -38.252 -8.403 -30.668 1.00 0.00 H new ATOM 0 HG1 THR A 17 -36.521 -7.219 -31.611 1.00 0.00 H new ATOM 0 HG21 THR A 17 -39.346 -6.313 -29.849 1.00 0.00 H new ATOM 0 HG22 THR A 17 -39.213 -7.543 -28.569 1.00 0.00 H new ATOM 0 HG23 THR A 17 -38.088 -6.164 -28.600 1.00 0.00 H new ATOM 272 N ILE A 18 -37.842 -10.603 -28.812 1.00 0.00 N ATOM 273 CA ILE A 18 -38.459 -11.663 -28.000 1.00 0.00 C ATOM 274 C ILE A 18 -37.424 -12.318 -27.081 1.00 0.00 C ATOM 275 O ILE A 18 -37.751 -12.633 -25.935 1.00 0.00 O ATOM 276 CB ILE A 18 -39.134 -12.730 -28.888 1.00 0.00 C ATOM 277 CG1 ILE A 18 -40.094 -12.164 -29.949 1.00 0.00 C ATOM 278 CG2 ILE A 18 -39.859 -13.799 -28.053 1.00 0.00 C ATOM 279 CD1 ILE A 18 -41.319 -11.427 -29.386 1.00 0.00 C ATOM 0 H ILE A 18 -37.780 -10.836 -29.803 1.00 0.00 H new ATOM 0 HA ILE A 18 -39.228 -11.197 -27.384 1.00 0.00 H new ATOM 0 HB ILE A 18 -38.305 -13.188 -29.428 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -39.540 -11.479 -30.591 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -40.439 -12.983 -30.580 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -40.320 -14.530 -28.718 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -39.142 -14.301 -27.403 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -40.630 -13.325 -27.445 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -41.935 -11.065 -30.209 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -41.903 -12.110 -28.769 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -40.989 -10.583 -28.781 1.00 0.00 H new ATOM 291 N ILE A 19 -36.164 -12.440 -27.524 1.00 0.00 N ATOM 292 CA ILE A 19 -35.067 -12.842 -26.649 1.00 0.00 C ATOM 293 C ILE A 19 -35.029 -11.875 -25.469 1.00 0.00 C ATOM 294 O ILE A 19 -35.211 -12.324 -24.349 1.00 0.00 O ATOM 295 CB ILE A 19 -33.691 -12.910 -27.344 1.00 0.00 C ATOM 296 CG1 ILE A 19 -33.638 -13.822 -28.586 1.00 0.00 C ATOM 297 CG2 ILE A 19 -32.643 -13.370 -26.317 1.00 0.00 C ATOM 298 CD1 ILE A 19 -34.206 -15.222 -28.385 1.00 0.00 C ATOM 0 H ILE A 19 -35.885 -12.264 -28.489 1.00 0.00 H new ATOM 0 HA ILE A 19 -35.262 -13.863 -26.322 1.00 0.00 H new ATOM 0 HB ILE A 19 -33.483 -11.906 -27.715 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -34.184 -13.338 -29.396 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -32.601 -13.911 -28.909 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -31.665 -13.423 -26.794 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -32.606 -12.659 -25.491 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -32.914 -14.355 -25.936 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -34.123 -15.785 -29.315 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -33.647 -15.732 -27.601 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -35.255 -15.151 -28.096 1.00 0.00 H new ATOM 310 N ARG A 20 -34.954 -10.552 -25.696 1.00 0.00 N ATOM 311 CA ARG A 20 -35.002 -9.529 -24.635 1.00 0.00 C ATOM 312 C ARG A 20 -36.297 -9.562 -23.814 1.00 0.00 C ATOM 313 O ARG A 20 -36.270 -9.164 -22.652 1.00 0.00 O ATOM 314 CB ARG A 20 -34.810 -8.125 -25.246 1.00 0.00 C ATOM 315 CG ARG A 20 -33.359 -7.624 -25.189 1.00 0.00 C ATOM 316 CD ARG A 20 -32.582 -7.684 -26.511 1.00 0.00 C ATOM 317 NE ARG A 20 -32.138 -9.039 -26.881 1.00 0.00 N ATOM 318 CZ ARG A 20 -31.096 -9.700 -26.408 1.00 0.00 C ATOM 319 NH1 ARG A 20 -30.462 -9.343 -25.325 1.00 0.00 N ATOM 320 NH2 ARG A 20 -30.654 -10.741 -27.042 1.00 0.00 N ATOM 0 H ARG A 20 -34.857 -10.158 -26.632 1.00 0.00 H new ATOM 0 HA ARG A 20 -34.188 -9.759 -23.948 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -35.140 -8.142 -26.285 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -35.451 -7.418 -24.720 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -33.364 -6.592 -24.838 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -32.820 -8.211 -24.445 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -33.210 -7.288 -27.309 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -31.710 -7.034 -26.439 1.00 0.00 H new ATOM 0 HE ARG A 20 -32.699 -9.522 -27.583 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -30.766 -8.521 -24.804 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -29.662 -9.886 -25.000 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -31.110 -11.046 -27.902 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -29.850 -11.255 -26.681 1.00 0.00 H new ATOM 334 N LYS A 21 -37.398 -10.087 -24.357 1.00 0.00 N ATOM 335 CA LYS A 21 -38.643 -10.331 -23.601 1.00 0.00 C ATOM 336 C LYS A 21 -38.490 -11.453 -22.563 1.00 0.00 C ATOM 337 O LYS A 21 -38.940 -11.277 -21.430 1.00 0.00 O ATOM 338 CB LYS A 21 -39.817 -10.626 -24.554 1.00 0.00 C ATOM 339 CG LYS A 21 -41.199 -10.332 -23.946 1.00 0.00 C ATOM 340 CD LYS A 21 -41.520 -8.830 -23.893 1.00 0.00 C ATOM 341 CE LYS A 21 -42.875 -8.605 -23.209 1.00 0.00 C ATOM 342 NZ LYS A 21 -43.202 -7.162 -23.099 1.00 0.00 N ATOM 0 H LYS A 21 -37.458 -10.358 -25.338 1.00 0.00 H new ATOM 0 HA LYS A 21 -38.861 -9.416 -23.051 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -39.695 -10.032 -25.460 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -39.777 -11.674 -24.852 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -41.964 -10.842 -24.531 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -41.242 -10.744 -22.938 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -40.737 -8.302 -23.349 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -41.540 -8.419 -24.902 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -43.657 -9.113 -23.774 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -42.859 -9.051 -22.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -44.132 -7.050 -22.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -42.478 -6.685 -22.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -43.225 -6.738 -24.048 1.00 0.00 H new ATOM 356 N PHE A 22 -37.848 -12.575 -22.919 1.00 0.00 N ATOM 357 CA PHE A 22 -37.643 -13.722 -22.007 1.00 0.00 C ATOM 358 C PHE A 22 -36.226 -13.856 -21.398 1.00 0.00 C ATOM 359 O PHE A 22 -35.976 -14.770 -20.610 1.00 0.00 O ATOM 360 CB PHE A 22 -38.155 -15.030 -22.642 1.00 0.00 C ATOM 361 CG PHE A 22 -37.343 -15.631 -23.781 1.00 0.00 C ATOM 362 CD1 PHE A 22 -36.150 -16.337 -23.522 1.00 0.00 C ATOM 363 CD2 PHE A 22 -37.835 -15.574 -25.098 1.00 0.00 C ATOM 364 CE1 PHE A 22 -35.446 -16.955 -24.571 1.00 0.00 C ATOM 365 CE2 PHE A 22 -37.135 -16.197 -26.148 1.00 0.00 C ATOM 366 CZ PHE A 22 -35.941 -16.889 -25.885 1.00 0.00 C ATOM 0 H PHE A 22 -37.453 -12.718 -23.849 1.00 0.00 H new ATOM 0 HA PHE A 22 -38.255 -13.502 -21.133 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -38.230 -15.778 -21.853 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -39.166 -14.851 -23.009 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -35.775 -16.404 -22.512 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -38.756 -15.049 -25.304 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -34.525 -17.480 -24.367 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -37.516 -16.143 -27.157 1.00 0.00 H new ATOM 0 HZ PHE A 22 -35.405 -17.369 -26.690 1.00 0.00 H new ATOM 376 N GLU A 23 -35.303 -12.946 -21.723 1.00 0.00 N ATOM 377 CA GLU A 23 -33.854 -13.012 -21.449 1.00 0.00 C ATOM 378 C GLU A 23 -33.500 -13.188 -19.952 1.00 0.00 C ATOM 379 O GLU A 23 -32.471 -13.775 -19.615 1.00 0.00 O ATOM 380 CB GLU A 23 -33.223 -11.711 -22.003 1.00 0.00 C ATOM 381 CG GLU A 23 -31.764 -11.414 -21.625 1.00 0.00 C ATOM 382 CD GLU A 23 -30.736 -12.475 -22.066 1.00 0.00 C ATOM 383 OE1 GLU A 23 -30.944 -13.174 -23.087 1.00 0.00 O ATOM 384 OE2 GLU A 23 -29.680 -12.582 -21.396 1.00 0.00 O ATOM 0 H GLU A 23 -35.557 -12.089 -22.215 1.00 0.00 H new ATOM 0 HA GLU A 23 -33.456 -13.901 -21.937 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -33.289 -11.742 -23.091 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -33.834 -10.872 -21.670 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.482 -10.456 -22.061 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -31.703 -11.302 -20.543 1.00 0.00 H new ATOM 391 N GLY A 24 -34.349 -12.689 -19.047 1.00 0.00 N ATOM 392 CA GLY A 24 -34.227 -12.820 -17.584 1.00 0.00 C ATOM 393 C GLY A 24 -33.182 -11.913 -16.909 1.00 0.00 C ATOM 394 O GLY A 24 -33.097 -11.890 -15.680 1.00 0.00 O ATOM 0 H GLY A 24 -35.176 -12.160 -19.322 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -35.200 -12.613 -17.138 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -33.984 -13.857 -17.351 1.00 0.00 H new ATOM 398 N GLN A 25 -32.446 -11.108 -17.685 1.00 0.00 N ATOM 399 CA GLN A 25 -31.565 -10.025 -17.208 1.00 0.00 C ATOM 400 C GLN A 25 -32.203 -8.640 -17.434 1.00 0.00 C ATOM 401 O GLN A 25 -31.950 -7.688 -16.692 1.00 0.00 O ATOM 402 CB GLN A 25 -30.201 -10.119 -17.917 1.00 0.00 C ATOM 403 CG GLN A 25 -29.486 -11.460 -17.681 1.00 0.00 C ATOM 404 CD GLN A 25 -28.049 -11.437 -18.201 1.00 0.00 C ATOM 405 OE1 GLN A 25 -27.108 -11.112 -17.485 1.00 0.00 O ATOM 406 NE2 GLN A 25 -27.807 -11.758 -19.454 1.00 0.00 N ATOM 0 H GLN A 25 -32.445 -11.193 -18.701 1.00 0.00 H new ATOM 0 HA GLN A 25 -31.420 -10.144 -16.134 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -30.345 -9.975 -18.988 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -29.562 -9.308 -17.569 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -29.483 -11.688 -16.615 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -30.039 -12.259 -18.176 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -28.574 -12.031 -20.068 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -26.852 -11.733 -19.811 1.00 0.00 H new ATOM 415 N SER A 26 -33.097 -8.556 -18.423 1.00 0.00 N ATOM 416 CA SER A 26 -33.858 -7.393 -18.906 1.00 0.00 C ATOM 417 C SER A 26 -35.033 -6.975 -17.998 1.00 0.00 C ATOM 418 O SER A 26 -36.025 -6.402 -18.459 1.00 0.00 O ATOM 419 CB SER A 26 -34.353 -7.727 -20.319 1.00 0.00 C ATOM 420 OG SER A 26 -35.045 -8.966 -20.283 1.00 0.00 O ATOM 0 H SER A 26 -33.333 -9.388 -18.964 1.00 0.00 H new ATOM 0 HA SER A 26 -33.193 -6.529 -18.901 1.00 0.00 H new ATOM 0 HB2 SER A 26 -35.011 -6.938 -20.684 1.00 0.00 H new ATOM 0 HB3 SER A 26 -33.511 -7.785 -21.009 1.00 0.00 H new ATOM 0 HG SER A 26 -35.495 -9.115 -21.141 1.00 0.00 H new ATOM 426 N ARG A 27 -34.939 -7.271 -16.695 1.00 0.00 N ATOM 427 CA ARG A 27 -35.926 -6.878 -15.674 1.00 0.00 C ATOM 428 C ARG A 27 -36.059 -5.349 -15.522 1.00 0.00 C ATOM 429 O ARG A 27 -35.271 -4.578 -16.063 1.00 0.00 O ATOM 430 CB ARG A 27 -35.696 -7.657 -14.359 1.00 0.00 C ATOM 431 CG ARG A 27 -34.263 -7.691 -13.809 1.00 0.00 C ATOM 432 CD ARG A 27 -33.618 -6.307 -13.722 1.00 0.00 C ATOM 433 NE ARG A 27 -32.488 -6.324 -12.786 1.00 0.00 N ATOM 434 CZ ARG A 27 -31.202 -6.450 -13.034 1.00 0.00 C ATOM 435 NH1 ARG A 27 -30.710 -6.648 -14.226 1.00 0.00 N ATOM 436 NH2 ARG A 27 -30.395 -6.394 -12.019 1.00 0.00 N ATOM 0 H ARG A 27 -34.158 -7.802 -16.310 1.00 0.00 H new ATOM 0 HA ARG A 27 -36.916 -7.176 -16.020 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -36.342 -7.227 -13.594 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -36.024 -8.685 -14.513 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -34.272 -8.144 -12.817 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -33.651 -8.330 -14.446 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -33.275 -5.996 -14.709 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -34.357 -5.575 -13.396 1.00 0.00 H new ATOM 0 HE ARG A 27 -32.735 -6.224 -11.801 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -31.333 -6.713 -15.031 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -29.702 -6.738 -14.353 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -30.767 -6.257 -11.079 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -29.389 -6.487 -12.161 1.00 0.00 H new ATOM 450 N LYS A 28 -37.087 -4.918 -14.791 1.00 0.00 N ATOM 451 CA LYS A 28 -37.569 -3.524 -14.712 1.00 0.00 C ATOM 452 C LYS A 28 -36.547 -2.543 -14.102 1.00 0.00 C ATOM 453 O LYS A 28 -36.013 -2.810 -13.023 1.00 0.00 O ATOM 454 CB LYS A 28 -38.902 -3.509 -13.930 1.00 0.00 C ATOM 455 CG LYS A 28 -39.937 -4.572 -14.369 1.00 0.00 C ATOM 456 CD LYS A 28 -40.317 -5.558 -13.250 1.00 0.00 C ATOM 457 CE LYS A 28 -41.549 -6.405 -13.617 1.00 0.00 C ATOM 458 NZ LYS A 28 -41.274 -7.403 -14.688 1.00 0.00 N ATOM 0 H LYS A 28 -37.635 -5.552 -14.210 1.00 0.00 H new ATOM 0 HA LYS A 28 -37.721 -3.166 -15.730 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.685 -3.652 -12.871 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -39.353 -2.522 -14.032 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -40.838 -4.068 -14.719 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -39.536 -5.131 -15.214 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -39.473 -6.217 -13.046 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -40.518 -5.004 -12.333 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -41.903 -6.925 -12.727 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -42.353 -5.744 -13.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -42.140 -7.942 -14.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -40.962 -6.911 -15.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -40.527 -8.054 -14.372 1.00 0.00 H new ATOM 472 N PHE A 29 -36.352 -1.376 -14.732 1.00 0.00 N ATOM 473 CA PHE A 29 -35.472 -0.286 -14.265 1.00 0.00 C ATOM 474 C PHE A 29 -35.632 1.027 -15.053 1.00 0.00 C ATOM 475 O PHE A 29 -36.155 1.063 -16.171 1.00 0.00 O ATOM 476 CB PHE A 29 -33.982 -0.706 -14.317 1.00 0.00 C ATOM 477 CG PHE A 29 -33.350 -0.963 -15.679 1.00 0.00 C ATOM 478 CD1 PHE A 29 -32.918 0.101 -16.496 1.00 0.00 C ATOM 479 CD2 PHE A 29 -33.107 -2.287 -16.091 1.00 0.00 C ATOM 480 CE1 PHE A 29 -32.296 -0.162 -17.732 1.00 0.00 C ATOM 481 CE2 PHE A 29 -32.486 -2.551 -17.324 1.00 0.00 C ATOM 482 CZ PHE A 29 -32.082 -1.487 -18.147 1.00 0.00 C ATOM 0 H PHE A 29 -36.817 -1.153 -15.612 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.785 -0.099 -13.238 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.400 0.072 -13.822 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.872 -1.613 -13.723 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -33.064 1.121 -16.173 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -33.401 -3.108 -15.453 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -31.983 0.657 -18.362 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -32.320 -3.571 -17.638 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.608 -1.687 -19.097 1.00 0.00 H new ATOM 492 N ILE A 30 -35.127 2.111 -14.458 1.00 0.00 N ATOM 493 CA ILE A 30 -34.994 3.430 -15.090 1.00 0.00 C ATOM 494 C ILE A 30 -33.552 3.908 -15.119 1.00 0.00 C ATOM 495 O ILE A 30 -32.678 3.334 -14.477 1.00 0.00 O ATOM 496 CB ILE A 30 -35.883 4.494 -14.405 1.00 0.00 C ATOM 497 CG1 ILE A 30 -35.974 4.421 -12.870 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.263 4.396 -15.027 1.00 0.00 C ATOM 499 CD1 ILE A 30 -34.609 4.538 -12.191 1.00 0.00 C ATOM 0 H ILE A 30 -34.789 2.097 -13.496 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.335 3.304 -16.118 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.408 5.459 -14.579 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.624 5.219 -12.510 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.439 3.478 -12.582 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -37.922 5.133 -14.569 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.194 4.587 -16.098 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.666 3.397 -14.862 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -34.734 4.480 -11.110 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -33.965 3.725 -12.526 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.153 5.493 -12.453 1.00 0.00 H new ATOM 511 N ILE A 31 -33.331 4.995 -15.847 1.00 0.00 N ATOM 512 CA ILE A 31 -32.108 5.776 -15.858 1.00 0.00 C ATOM 513 C ILE A 31 -32.491 7.180 -15.432 1.00 0.00 C ATOM 514 O ILE A 31 -33.224 7.884 -16.130 1.00 0.00 O ATOM 515 CB ILE A 31 -31.444 5.794 -17.246 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.465 4.427 -17.962 1.00 0.00 C ATOM 517 CG2 ILE A 31 -30.022 6.356 -17.095 1.00 0.00 C ATOM 518 CD1 ILE A 31 -30.566 3.402 -17.274 1.00 0.00 C ATOM 0 H ILE A 31 -34.039 5.372 -16.477 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.376 5.335 -15.181 1.00 0.00 H new ATOM 0 HB ILE A 31 -32.029 6.441 -17.899 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -32.487 4.050 -17.991 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -31.143 4.555 -18.995 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -29.534 6.377 -18.069 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -30.071 7.368 -16.692 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.451 5.723 -16.416 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -30.614 2.456 -17.814 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -29.538 3.765 -17.268 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -30.904 3.252 -16.249 1.00 0.00 H new ATOM 530 N ALA A 32 -31.982 7.577 -14.279 1.00 0.00 N ATOM 531 CA ALA A 32 -32.186 8.914 -13.737 1.00 0.00 C ATOM 532 C ALA A 32 -30.863 9.602 -13.425 1.00 0.00 C ATOM 533 O ALA A 32 -29.846 8.961 -13.142 1.00 0.00 O ATOM 534 CB ALA A 32 -33.125 8.872 -12.530 1.00 0.00 C ATOM 0 H ALA A 32 -31.410 6.977 -13.685 1.00 0.00 H new ATOM 0 HA ALA A 32 -32.671 9.521 -14.502 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.263 9.881 -12.141 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -34.089 8.465 -12.833 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.692 8.240 -11.754 1.00 0.00 H new ATOM 540 N ASN A 33 -30.877 10.930 -13.473 1.00 0.00 N ATOM 541 CA ASN A 33 -29.719 11.728 -13.160 1.00 0.00 C ATOM 542 C ASN A 33 -29.690 11.951 -11.637 1.00 0.00 C ATOM 543 O ASN A 33 -30.629 12.493 -11.051 1.00 0.00 O ATOM 544 CB ASN A 33 -29.862 12.955 -14.062 1.00 0.00 C ATOM 545 CG ASN A 33 -28.743 13.959 -13.984 1.00 0.00 C ATOM 546 OD1 ASN A 33 -27.903 13.956 -13.094 1.00 0.00 O ATOM 547 ND2 ASN A 33 -28.741 14.851 -14.945 1.00 0.00 N ATOM 0 H ASN A 33 -31.699 11.475 -13.732 1.00 0.00 H new ATOM 0 HA ASN A 33 -28.741 11.290 -13.363 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -29.949 12.616 -15.094 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -30.796 13.459 -13.812 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -28.022 15.575 -14.968 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -29.458 14.821 -15.670 1.00 0.00 H new ATOM 554 N ALA A 34 -28.626 11.489 -10.978 1.00 0.00 N ATOM 555 CA ALA A 34 -28.468 11.588 -9.523 1.00 0.00 C ATOM 556 C ALA A 34 -28.041 12.997 -9.060 1.00 0.00 C ATOM 557 O ALA A 34 -28.044 13.288 -7.862 1.00 0.00 O ATOM 558 CB ALA A 34 -27.457 10.524 -9.082 1.00 0.00 C ATOM 0 H ALA A 34 -27.842 11.031 -11.442 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.435 11.412 -9.051 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.321 10.577 -8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -27.827 9.535 -9.353 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.502 10.702 -9.577 1.00 0.00 H new ATOM 564 N ARG A 35 -27.638 13.862 -10.005 1.00 0.00 N ATOM 565 CA ARG A 35 -27.024 15.181 -9.746 1.00 0.00 C ATOM 566 C ARG A 35 -27.997 16.366 -9.877 1.00 0.00 C ATOM 567 O ARG A 35 -27.607 17.514 -9.664 1.00 0.00 O ATOM 568 CB ARG A 35 -25.777 15.366 -10.637 1.00 0.00 C ATOM 569 CG ARG A 35 -24.807 14.167 -10.724 1.00 0.00 C ATOM 570 CD ARG A 35 -24.420 13.495 -9.395 1.00 0.00 C ATOM 571 NE ARG A 35 -23.882 14.439 -8.398 1.00 0.00 N ATOM 572 CZ ARG A 35 -23.588 14.151 -7.142 1.00 0.00 C ATOM 573 NH1 ARG A 35 -23.704 12.948 -6.653 1.00 0.00 N ATOM 574 NH2 ARG A 35 -23.163 15.084 -6.338 1.00 0.00 N ATOM 0 H ARG A 35 -27.732 13.660 -11.000 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.724 15.184 -8.698 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -26.112 15.608 -11.646 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.221 16.229 -10.270 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -25.256 13.412 -11.369 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -23.893 14.503 -11.214 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -25.296 12.998 -8.979 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.677 12.721 -9.590 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.723 15.399 -8.705 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -24.033 12.186 -7.246 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -23.466 12.769 -5.677 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -23.056 16.040 -6.677 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -22.937 14.858 -5.369 1.00 0.00 H new ATOM 588 N VAL A 36 -29.255 16.089 -10.233 1.00 0.00 N ATOM 589 CA VAL A 36 -30.344 17.055 -10.474 1.00 0.00 C ATOM 590 C VAL A 36 -31.337 17.085 -9.311 1.00 0.00 C ATOM 591 O VAL A 36 -31.682 16.050 -8.746 1.00 0.00 O ATOM 592 CB VAL A 36 -31.060 16.800 -11.818 1.00 0.00 C ATOM 593 CG1 VAL A 36 -30.165 17.227 -12.982 1.00 0.00 C ATOM 594 CG2 VAL A 36 -31.476 15.355 -12.006 1.00 0.00 C ATOM 0 H VAL A 36 -29.565 15.127 -10.370 1.00 0.00 H new ATOM 0 HA VAL A 36 -29.882 18.040 -10.540 1.00 0.00 H new ATOM 0 HB VAL A 36 -31.971 17.399 -11.801 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -30.681 17.042 -13.924 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -29.937 18.289 -12.895 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -29.238 16.654 -12.957 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -31.974 15.242 -12.969 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -30.594 14.716 -11.976 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -32.160 15.067 -11.208 1.00 0.00 H new ATOM 604 N GLU A 37 -31.807 18.279 -8.952 1.00 0.00 N ATOM 605 CA GLU A 37 -32.679 18.515 -7.786 1.00 0.00 C ATOM 606 C GLU A 37 -34.058 17.831 -7.912 1.00 0.00 C ATOM 607 O GLU A 37 -34.654 17.433 -6.908 1.00 0.00 O ATOM 608 CB GLU A 37 -32.814 20.036 -7.589 1.00 0.00 C ATOM 609 CG GLU A 37 -33.517 20.425 -6.281 1.00 0.00 C ATOM 610 CD GLU A 37 -33.476 21.951 -6.066 1.00 0.00 C ATOM 611 OE1 GLU A 37 -34.380 22.666 -6.565 1.00 0.00 O ATOM 612 OE2 GLU A 37 -32.543 22.450 -5.389 1.00 0.00 O ATOM 0 H GLU A 37 -31.592 19.131 -9.470 1.00 0.00 H new ATOM 0 HA GLU A 37 -32.220 18.061 -6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -31.821 20.486 -7.606 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -33.369 20.455 -8.429 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -34.552 20.085 -6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -33.036 19.923 -5.442 1.00 0.00 H new ATOM 619 N ASN A 38 -34.537 17.632 -9.146 1.00 0.00 N ATOM 620 CA ASN A 38 -35.763 16.883 -9.450 1.00 0.00 C ATOM 621 C ASN A 38 -35.539 15.356 -9.543 1.00 0.00 C ATOM 622 O ASN A 38 -36.512 14.613 -9.691 1.00 0.00 O ATOM 623 CB ASN A 38 -36.375 17.445 -10.752 1.00 0.00 C ATOM 624 CG ASN A 38 -36.966 18.844 -10.618 1.00 0.00 C ATOM 625 OD1 ASN A 38 -37.131 19.403 -9.540 1.00 0.00 O ATOM 626 ND2 ASN A 38 -37.323 19.459 -11.723 1.00 0.00 N ATOM 0 H ASN A 38 -34.073 17.995 -9.979 1.00 0.00 H new ATOM 0 HA ASN A 38 -36.458 17.018 -8.621 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.605 17.462 -11.523 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -37.155 16.766 -11.095 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -37.733 20.392 -11.678 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -37.190 19.003 -12.626 1.00 0.00 H new ATOM 633 N CYS A 39 -34.284 14.881 -9.487 1.00 0.00 N ATOM 634 CA CYS A 39 -33.891 13.468 -9.624 1.00 0.00 C ATOM 635 C CYS A 39 -34.523 12.792 -10.859 1.00 0.00 C ATOM 636 O CYS A 39 -35.001 11.663 -10.776 1.00 0.00 O ATOM 637 CB CYS A 39 -34.174 12.721 -8.308 1.00 0.00 C ATOM 638 SG CYS A 39 -33.407 13.572 -6.895 1.00 0.00 S ATOM 0 H CYS A 39 -33.483 15.495 -9.339 1.00 0.00 H new ATOM 0 HA CYS A 39 -32.818 13.423 -9.808 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -35.250 12.648 -8.152 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -33.791 11.703 -8.375 1.00 0.00 H new ATOM 0 HG CYS A 39 -32.687 14.565 -7.325 1.00 0.00 H new ATOM 644 N ALA A 40 -34.601 13.499 -11.992 1.00 0.00 N ATOM 645 CA ALA A 40 -35.425 13.081 -13.125 1.00 0.00 C ATOM 646 C ALA A 40 -34.909 11.871 -13.931 1.00 0.00 C ATOM 647 O ALA A 40 -33.704 11.666 -14.096 1.00 0.00 O ATOM 648 CB ALA A 40 -35.695 14.296 -14.017 1.00 0.00 C ATOM 0 H ALA A 40 -34.097 14.372 -12.146 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.354 12.701 -12.700 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -36.309 13.995 -14.866 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -36.219 15.060 -13.443 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -34.749 14.699 -14.379 1.00 0.00 H new ATOM 654 N VAL A 41 -35.866 11.125 -14.498 1.00 0.00 N ATOM 655 CA VAL A 41 -35.737 9.931 -15.342 1.00 0.00 C ATOM 656 C VAL A 41 -35.400 10.376 -16.763 1.00 0.00 C ATOM 657 O VAL A 41 -36.270 10.636 -17.592 1.00 0.00 O ATOM 658 CB VAL A 41 -37.042 9.100 -15.288 1.00 0.00 C ATOM 659 CG1 VAL A 41 -37.027 7.884 -16.222 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.298 8.550 -13.878 1.00 0.00 C ATOM 0 H VAL A 41 -36.848 11.367 -14.363 1.00 0.00 H new ATOM 0 HA VAL A 41 -34.934 9.289 -14.979 1.00 0.00 H new ATOM 0 HB VAL A 41 -37.820 9.797 -15.599 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -37.971 7.346 -16.135 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -36.893 8.217 -17.251 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.206 7.223 -15.945 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.222 7.972 -13.875 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.468 7.909 -13.581 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.386 9.378 -13.175 1.00 0.00 H new ATOM 670 N ILE A 42 -34.107 10.486 -17.039 1.00 0.00 N ATOM 671 CA ILE A 42 -33.556 10.868 -18.343 1.00 0.00 C ATOM 672 C ILE A 42 -33.756 9.771 -19.408 1.00 0.00 C ATOM 673 O ILE A 42 -33.745 10.072 -20.604 1.00 0.00 O ATOM 674 CB ILE A 42 -32.061 11.233 -18.181 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.254 10.037 -17.629 1.00 0.00 C ATOM 676 CG2 ILE A 42 -31.901 12.471 -17.272 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.757 10.287 -17.542 1.00 0.00 C ATOM 0 H ILE A 42 -33.385 10.307 -16.341 1.00 0.00 H new ATOM 0 HA ILE A 42 -34.102 11.740 -18.702 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.663 11.477 -19.166 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.628 9.787 -16.636 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.430 9.169 -18.264 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -30.843 12.713 -17.170 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.426 13.318 -17.715 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.321 12.257 -16.289 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.262 9.400 -17.145 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.366 10.506 -18.536 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.567 11.134 -16.882 1.00 0.00 H new ATOM 689 N TYR A 43 -33.955 8.514 -18.988 1.00 0.00 N ATOM 690 CA TYR A 43 -34.253 7.364 -19.865 1.00 0.00 C ATOM 691 C TYR A 43 -34.920 6.220 -19.093 1.00 0.00 C ATOM 692 O TYR A 43 -34.838 6.164 -17.870 1.00 0.00 O ATOM 693 CB TYR A 43 -32.993 6.871 -20.601 1.00 0.00 C ATOM 694 CG TYR A 43 -33.283 6.117 -21.886 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.672 6.828 -23.037 1.00 0.00 C ATOM 696 CD2 TYR A 43 -33.160 4.714 -21.935 1.00 0.00 C ATOM 697 CE1 TYR A 43 -33.920 6.142 -24.241 1.00 0.00 C ATOM 698 CE2 TYR A 43 -33.409 4.024 -23.137 1.00 0.00 C ATOM 699 CZ TYR A 43 -33.779 4.738 -24.299 1.00 0.00 C ATOM 700 OH TYR A 43 -34.021 4.084 -25.468 1.00 0.00 O ATOM 0 H TYR A 43 -33.913 8.258 -18.002 1.00 0.00 H new ATOM 0 HA TYR A 43 -34.962 7.713 -20.616 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.360 7.728 -20.830 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.424 6.224 -19.933 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -33.780 7.902 -22.996 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -32.874 4.167 -21.049 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -34.219 6.690 -25.122 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -33.317 2.948 -23.171 1.00 0.00 H new ATOM 0 HH TYR A 43 -33.878 3.123 -25.341 1.00 0.00 H new ATOM 710 N CYS A 44 -35.612 5.305 -19.773 1.00 0.00 N ATOM 711 CA CYS A 44 -36.348 4.224 -19.122 1.00 0.00 C ATOM 712 C CYS A 44 -36.242 2.876 -19.847 1.00 0.00 C ATOM 713 O CYS A 44 -36.153 2.823 -21.079 1.00 0.00 O ATOM 714 CB CYS A 44 -37.814 4.656 -18.964 1.00 0.00 C ATOM 715 SG CYS A 44 -38.574 5.004 -20.580 1.00 0.00 S ATOM 0 H CYS A 44 -35.677 5.294 -20.791 1.00 0.00 H new ATOM 0 HA CYS A 44 -35.892 4.053 -18.147 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.375 3.871 -18.457 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.869 5.544 -18.335 1.00 0.00 H new ATOM 0 HG CYS A 44 -39.846 4.741 -20.527 1.00 0.00 H new ATOM 721 N ASN A 45 -36.282 1.773 -19.090 1.00 0.00 N ATOM 722 CA ASN A 45 -36.487 0.447 -19.670 1.00 0.00 C ATOM 723 C ASN A 45 -37.976 0.184 -19.906 1.00 0.00 C ATOM 724 O ASN A 45 -38.841 0.662 -19.165 1.00 0.00 O ATOM 725 CB ASN A 45 -35.859 -0.651 -18.802 1.00 0.00 C ATOM 726 CG ASN A 45 -35.633 -1.928 -19.587 1.00 0.00 C ATOM 727 OD1 ASN A 45 -36.411 -2.865 -19.502 1.00 0.00 O ATOM 728 ND2 ASN A 45 -34.615 -1.989 -20.414 1.00 0.00 N ATOM 0 H ASN A 45 -36.175 1.776 -18.076 1.00 0.00 H new ATOM 0 HA ASN A 45 -35.981 0.424 -20.635 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -34.909 -0.298 -18.400 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -36.508 -0.857 -17.951 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -34.473 -2.821 -20.987 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -33.966 -1.205 -20.483 1.00 0.00 H new ATOM 735 N ASP A 46 -38.271 -0.641 -20.905 1.00 0.00 N ATOM 736 CA ASP A 46 -39.648 -1.055 -21.189 1.00 0.00 C ATOM 737 C ASP A 46 -40.221 -1.923 -20.056 1.00 0.00 C ATOM 738 O ASP A 46 -41.411 -1.837 -19.765 1.00 0.00 O ATOM 739 CB ASP A 46 -39.722 -1.761 -22.548 1.00 0.00 C ATOM 740 CG ASP A 46 -39.363 -0.818 -23.712 1.00 0.00 C ATOM 741 OD1 ASP A 46 -39.834 0.344 -23.723 1.00 0.00 O ATOM 742 OD2 ASP A 46 -38.600 -1.237 -24.614 1.00 0.00 O ATOM 0 H ASP A 46 -37.575 -1.039 -21.536 1.00 0.00 H new ATOM 0 HA ASP A 46 -40.272 -0.163 -21.242 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -39.043 -2.614 -22.550 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -40.728 -2.154 -22.697 1.00 0.00 H new ATOM 747 N GLY A 47 -39.379 -2.665 -19.326 1.00 0.00 N ATOM 748 CA GLY A 47 -39.797 -3.426 -18.147 1.00 0.00 C ATOM 749 C GLY A 47 -40.521 -2.564 -17.108 1.00 0.00 C ATOM 750 O GLY A 47 -41.633 -2.900 -16.709 1.00 0.00 O ATOM 0 H GLY A 47 -38.385 -2.753 -19.539 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -40.453 -4.238 -18.459 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.921 -3.883 -17.686 1.00 0.00 H new ATOM 754 N PHE A 48 -39.955 -1.418 -16.699 1.00 0.00 N ATOM 755 CA PHE A 48 -40.599 -0.539 -15.702 1.00 0.00 C ATOM 756 C PHE A 48 -41.850 0.142 -16.305 1.00 0.00 C ATOM 757 O PHE A 48 -42.828 0.420 -15.606 1.00 0.00 O ATOM 758 CB PHE A 48 -39.601 0.497 -15.155 1.00 0.00 C ATOM 759 CG PHE A 48 -40.064 1.945 -15.151 1.00 0.00 C ATOM 760 CD1 PHE A 48 -39.841 2.794 -16.249 1.00 0.00 C ATOM 761 CD2 PHE A 48 -40.675 2.458 -13.988 1.00 0.00 C ATOM 762 CE1 PHE A 48 -40.205 4.151 -16.170 1.00 0.00 C ATOM 763 CE2 PHE A 48 -41.034 3.813 -13.910 1.00 0.00 C ATOM 764 CZ PHE A 48 -40.788 4.664 -14.997 1.00 0.00 C ATOM 0 H PHE A 48 -39.056 -1.077 -17.040 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.925 -1.153 -14.862 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.344 0.218 -14.133 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -38.685 0.433 -15.743 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -39.391 2.406 -17.151 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -40.868 1.803 -13.151 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -40.036 4.802 -17.015 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -41.499 4.199 -13.015 1.00 0.00 H new ATOM 0 HZ PHE A 48 -41.046 5.711 -14.934 1.00 0.00 H new ATOM 774 N CYS A 49 -41.837 0.376 -17.621 1.00 0.00 N ATOM 775 CA CYS A 49 -42.987 0.880 -18.361 1.00 0.00 C ATOM 776 C CYS A 49 -44.172 -0.096 -18.235 1.00 0.00 C ATOM 777 O CYS A 49 -45.305 0.326 -18.028 1.00 0.00 O ATOM 778 CB CYS A 49 -42.559 1.149 -19.810 1.00 0.00 C ATOM 779 SG CYS A 49 -43.706 2.316 -20.578 1.00 0.00 S ATOM 0 H CYS A 49 -41.016 0.217 -18.205 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.338 1.824 -17.945 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -41.547 1.552 -19.831 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.543 0.216 -20.374 1.00 0.00 H new ATOM 0 HG CYS A 49 -43.338 2.542 -21.804 1.00 0.00 H new ATOM 785 N GLU A 50 -43.912 -1.408 -18.282 1.00 0.00 N ATOM 786 CA GLU A 50 -44.915 -2.454 -18.039 1.00 0.00 C ATOM 787 C GLU A 50 -45.206 -2.655 -16.543 1.00 0.00 C ATOM 788 O GLU A 50 -46.319 -3.038 -16.182 1.00 0.00 O ATOM 789 CB GLU A 50 -44.461 -3.780 -18.669 1.00 0.00 C ATOM 790 CG GLU A 50 -44.270 -3.656 -20.187 1.00 0.00 C ATOM 791 CD GLU A 50 -43.895 -5.002 -20.833 1.00 0.00 C ATOM 792 OE1 GLU A 50 -44.807 -5.782 -21.203 1.00 0.00 O ATOM 793 OE2 GLU A 50 -42.689 -5.292 -21.030 1.00 0.00 O ATOM 0 H GLU A 50 -42.986 -1.779 -18.493 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.842 -2.123 -18.507 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -43.525 -4.098 -18.210 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -45.199 -4.554 -18.458 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -45.188 -3.281 -20.638 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -43.490 -2.924 -20.396 1.00 0.00 H new ATOM 800 N LEU A 51 -44.242 -2.372 -15.661 1.00 0.00 N ATOM 801 CA LEU A 51 -44.406 -2.430 -14.206 1.00 0.00 C ATOM 802 C LEU A 51 -45.492 -1.458 -13.724 1.00 0.00 C ATOM 803 O LEU A 51 -46.395 -1.858 -12.994 1.00 0.00 O ATOM 804 CB LEU A 51 -43.067 -2.111 -13.537 1.00 0.00 C ATOM 805 CG LEU A 51 -43.087 -2.109 -12.005 1.00 0.00 C ATOM 806 CD1 LEU A 51 -43.569 -3.432 -11.406 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.693 -1.822 -11.487 1.00 0.00 C ATOM 0 H LEU A 51 -43.304 -2.090 -15.946 1.00 0.00 H new ATOM 0 HA LEU A 51 -44.725 -3.435 -13.930 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -42.328 -2.838 -13.874 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.731 -1.133 -13.881 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.793 -1.337 -11.701 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -43.559 -3.364 -10.318 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -44.583 -3.638 -11.748 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -42.908 -4.238 -11.725 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.703 -1.820 -10.397 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -41.007 -2.591 -11.842 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.364 -0.848 -11.849 1.00 0.00 H new ATOM 819 N CYS A 52 -45.428 -0.198 -14.164 1.00 0.00 N ATOM 820 CA CYS A 52 -46.518 0.763 -13.951 1.00 0.00 C ATOM 821 C CYS A 52 -47.672 0.580 -14.961 1.00 0.00 C ATOM 822 O CYS A 52 -48.835 0.847 -14.657 1.00 0.00 O ATOM 823 CB CYS A 52 -45.950 2.190 -13.953 1.00 0.00 C ATOM 824 SG CYS A 52 -45.122 2.603 -15.519 1.00 0.00 S ATOM 0 H CYS A 52 -44.630 0.183 -14.672 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.963 0.572 -12.974 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -46.757 2.900 -13.774 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -45.242 2.298 -13.131 1.00 0.00 H new ATOM 0 HG CYS A 52 -44.117 1.799 -15.704 1.00 0.00 H new ATOM 830 N GLY A 53 -47.362 0.061 -16.150 1.00 0.00 N ATOM 831 CA GLY A 53 -48.307 -0.143 -17.257 1.00 0.00 C ATOM 832 C GLY A 53 -48.626 1.126 -18.066 1.00 0.00 C ATOM 833 O GLY A 53 -49.707 1.214 -18.654 1.00 0.00 O ATOM 0 H GLY A 53 -46.415 -0.240 -16.380 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -47.899 -0.896 -17.932 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.237 -0.545 -16.855 1.00 0.00 H new ATOM 837 N TYR A 54 -47.729 2.120 -18.071 1.00 0.00 N ATOM 838 CA TYR A 54 -47.901 3.413 -18.752 1.00 0.00 C ATOM 839 C TYR A 54 -47.364 3.376 -20.209 1.00 0.00 C ATOM 840 O TYR A 54 -47.714 2.485 -20.987 1.00 0.00 O ATOM 841 CB TYR A 54 -47.293 4.543 -17.888 1.00 0.00 C ATOM 842 CG TYR A 54 -47.795 4.739 -16.461 1.00 0.00 C ATOM 843 CD1 TYR A 54 -49.019 4.203 -16.003 1.00 0.00 C ATOM 844 CD2 TYR A 54 -47.017 5.527 -15.588 1.00 0.00 C ATOM 845 CE1 TYR A 54 -49.445 4.433 -14.679 1.00 0.00 C ATOM 846 CE2 TYR A 54 -47.443 5.766 -14.269 1.00 0.00 C ATOM 847 CZ TYR A 54 -48.657 5.217 -13.807 1.00 0.00 C ATOM 848 OH TYR A 54 -49.058 5.463 -12.531 1.00 0.00 O ATOM 0 H TYR A 54 -46.835 2.046 -17.586 1.00 0.00 H new ATOM 0 HA TYR A 54 -48.965 3.627 -18.856 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -46.217 4.375 -17.837 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -47.444 5.482 -18.421 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -49.631 3.614 -16.670 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -46.086 5.951 -15.935 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -50.375 4.009 -14.331 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -46.839 6.371 -13.609 1.00 0.00 H new ATOM 0 HH TYR A 54 -48.389 6.019 -12.079 1.00 0.00 H new ATOM 858 N SER A 55 -46.532 4.352 -20.595 1.00 0.00 N ATOM 859 CA SER A 55 -45.931 4.547 -21.926 1.00 0.00 C ATOM 860 C SER A 55 -44.697 5.448 -21.790 1.00 0.00 C ATOM 861 O SER A 55 -44.627 6.267 -20.874 1.00 0.00 O ATOM 862 CB SER A 55 -46.944 5.171 -22.893 1.00 0.00 C ATOM 863 OG SER A 55 -46.351 5.354 -24.169 1.00 0.00 O ATOM 0 H SER A 55 -46.239 5.078 -19.942 1.00 0.00 H new ATOM 0 HA SER A 55 -45.635 3.580 -22.331 1.00 0.00 H new ATOM 0 HB2 SER A 55 -47.820 4.528 -22.979 1.00 0.00 H new ATOM 0 HB3 SER A 55 -47.289 6.129 -22.503 1.00 0.00 H new ATOM 0 HG SER A 55 -47.006 5.751 -24.780 1.00 0.00 H new ATOM 869 N ARG A 56 -43.687 5.291 -22.655 1.00 0.00 N ATOM 870 CA ARG A 56 -42.373 5.966 -22.534 1.00 0.00 C ATOM 871 C ARG A 56 -42.512 7.493 -22.466 1.00 0.00 C ATOM 872 O ARG A 56 -41.938 8.142 -21.592 1.00 0.00 O ATOM 873 CB ARG A 56 -41.452 5.545 -23.696 1.00 0.00 C ATOM 874 CG ARG A 56 -41.197 4.026 -23.744 1.00 0.00 C ATOM 875 CD ARG A 56 -40.221 3.634 -24.868 1.00 0.00 C ATOM 876 NE ARG A 56 -38.852 4.124 -24.614 1.00 0.00 N ATOM 877 CZ ARG A 56 -37.988 3.623 -23.750 1.00 0.00 C ATOM 878 NH1 ARG A 56 -38.177 2.508 -23.111 1.00 0.00 N ATOM 879 NH2 ARG A 56 -36.881 4.246 -23.482 1.00 0.00 N ATOM 0 H ARG A 56 -43.753 4.685 -23.473 1.00 0.00 H new ATOM 0 HA ARG A 56 -41.922 5.649 -21.594 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -41.898 5.863 -24.639 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -40.499 6.065 -23.603 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -40.796 3.697 -22.786 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -42.143 3.505 -23.889 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -40.204 2.549 -24.970 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -40.579 4.037 -25.815 1.00 0.00 H new ATOM 0 HE ARG A 56 -38.543 4.929 -25.159 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -39.030 1.970 -23.265 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -37.473 2.171 -22.455 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -36.671 5.133 -23.941 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -36.221 3.849 -22.813 1.00 0.00 H new ATOM 893 N ALA A 57 -43.376 8.055 -23.309 1.00 0.00 N ATOM 894 CA ALA A 57 -43.682 9.489 -23.360 1.00 0.00 C ATOM 895 C ALA A 57 -44.334 10.032 -22.066 1.00 0.00 C ATOM 896 O ALA A 57 -44.307 11.236 -21.812 1.00 0.00 O ATOM 897 CB ALA A 57 -44.584 9.719 -24.578 1.00 0.00 C ATOM 0 H ALA A 57 -43.899 7.512 -23.996 1.00 0.00 H new ATOM 0 HA ALA A 57 -42.748 10.044 -23.449 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -44.835 10.777 -24.651 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -44.061 9.407 -25.482 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -45.499 9.136 -24.469 1.00 0.00 H new ATOM 903 N GLU A 58 -44.881 9.148 -21.227 1.00 0.00 N ATOM 904 CA GLU A 58 -45.475 9.449 -19.923 1.00 0.00 C ATOM 905 C GLU A 58 -44.430 9.451 -18.796 1.00 0.00 C ATOM 906 O GLU A 58 -44.707 10.017 -17.739 1.00 0.00 O ATOM 907 CB GLU A 58 -46.612 8.461 -19.601 1.00 0.00 C ATOM 908 CG GLU A 58 -47.700 8.350 -20.680 1.00 0.00 C ATOM 909 CD GLU A 58 -48.601 9.600 -20.718 1.00 0.00 C ATOM 910 OE1 GLU A 58 -49.573 9.677 -19.928 1.00 0.00 O ATOM 911 OE2 GLU A 58 -48.355 10.511 -21.544 1.00 0.00 O ATOM 0 H GLU A 58 -44.923 8.154 -21.451 1.00 0.00 H new ATOM 0 HA GLU A 58 -45.889 10.456 -19.985 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -46.180 7.473 -19.439 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -47.080 8.762 -18.664 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -47.232 8.210 -21.654 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -48.311 7.468 -20.490 1.00 0.00 H new ATOM 918 N VAL A 59 -43.264 8.804 -18.977 1.00 0.00 N ATOM 919 CA VAL A 59 -42.206 8.700 -17.941 1.00 0.00 C ATOM 920 C VAL A 59 -41.012 9.629 -18.175 1.00 0.00 C ATOM 921 O VAL A 59 -40.329 9.989 -17.208 1.00 0.00 O ATOM 922 CB VAL A 59 -41.735 7.245 -17.739 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.872 6.450 -17.078 1.00 0.00 C ATOM 924 CG2 VAL A 59 -41.369 6.524 -19.032 1.00 0.00 C ATOM 0 H VAL A 59 -43.023 8.334 -19.850 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.682 9.040 -17.021 1.00 0.00 H new ATOM 0 HB VAL A 59 -40.835 7.297 -17.126 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -42.555 5.418 -16.928 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -43.117 6.898 -16.115 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.752 6.469 -17.722 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -41.048 5.508 -18.804 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -42.238 6.491 -19.689 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -40.559 7.057 -19.529 1.00 0.00 H new ATOM 934 N MET A 60 -40.815 10.106 -19.415 1.00 0.00 N ATOM 935 CA MET A 60 -39.717 11.000 -19.785 1.00 0.00 C ATOM 936 C MET A 60 -39.635 12.180 -18.823 1.00 0.00 C ATOM 937 O MET A 60 -40.510 13.046 -18.779 1.00 0.00 O ATOM 938 CB MET A 60 -39.877 11.546 -21.217 1.00 0.00 C ATOM 939 CG MET A 60 -39.544 10.555 -22.335 1.00 0.00 C ATOM 940 SD MET A 60 -37.847 9.901 -22.344 1.00 0.00 S ATOM 941 CE MET A 60 -38.123 8.284 -21.569 1.00 0.00 C ATOM 0 H MET A 60 -41.427 9.875 -20.198 1.00 0.00 H new ATOM 0 HA MET A 60 -38.803 10.409 -19.733 1.00 0.00 H new ATOM 0 HB2 MET A 60 -40.905 11.883 -21.347 1.00 0.00 H new ATOM 0 HB3 MET A 60 -39.238 12.422 -21.328 1.00 0.00 H new ATOM 0 HG2 MET A 60 -40.235 9.715 -22.266 1.00 0.00 H new ATOM 0 HG3 MET A 60 -39.729 11.042 -23.292 1.00 0.00 H new ATOM 0 HE1 MET A 60 -37.241 8.001 -20.994 1.00 0.00 H new ATOM 0 HE2 MET A 60 -38.986 8.341 -20.905 1.00 0.00 H new ATOM 0 HE3 MET A 60 -38.308 7.537 -22.341 1.00 0.00 H new ATOM 951 N GLN A 61 -38.542 12.212 -18.070 1.00 0.00 N ATOM 952 CA GLN A 61 -38.114 13.321 -17.227 1.00 0.00 C ATOM 953 C GLN A 61 -38.984 13.516 -15.968 1.00 0.00 C ATOM 954 O GLN A 61 -38.956 14.596 -15.371 1.00 0.00 O ATOM 955 CB GLN A 61 -37.886 14.583 -18.093 1.00 0.00 C ATOM 956 CG GLN A 61 -37.015 14.327 -19.349 1.00 0.00 C ATOM 957 CD GLN A 61 -37.390 15.221 -20.533 1.00 0.00 C ATOM 958 OE1 GLN A 61 -37.684 16.403 -20.407 1.00 0.00 O ATOM 959 NE2 GLN A 61 -37.410 14.677 -21.734 1.00 0.00 N ATOM 0 H GLN A 61 -37.897 11.423 -18.029 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.147 13.075 -16.789 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -38.853 14.978 -18.406 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -37.411 15.351 -17.483 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -35.967 14.490 -19.096 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.113 13.283 -19.645 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -37.167 13.693 -21.852 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -37.668 15.240 -22.545 1.00 0.00 H new ATOM 968 N ARG A 62 -39.736 12.488 -15.523 1.00 0.00 N ATOM 969 CA ARG A 62 -40.382 12.510 -14.197 1.00 0.00 C ATOM 970 C ARG A 62 -39.379 12.213 -13.077 1.00 0.00 C ATOM 971 O ARG A 62 -38.348 11.612 -13.367 1.00 0.00 O ATOM 972 CB ARG A 62 -41.526 11.481 -14.139 1.00 0.00 C ATOM 973 CG ARG A 62 -42.886 12.049 -14.549 1.00 0.00 C ATOM 974 CD ARG A 62 -43.178 11.997 -16.050 1.00 0.00 C ATOM 975 NE ARG A 62 -42.537 13.074 -16.821 1.00 0.00 N ATOM 976 CZ ARG A 62 -42.890 14.340 -16.920 1.00 0.00 C ATOM 977 NH1 ARG A 62 -43.882 14.855 -16.250 1.00 0.00 N ATOM 978 NH2 ARG A 62 -42.225 15.113 -17.727 1.00 0.00 N ATOM 0 H ARG A 62 -39.909 11.638 -16.060 1.00 0.00 H new ATOM 0 HA ARG A 62 -40.782 13.513 -14.048 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.281 10.642 -14.790 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -41.597 11.087 -13.125 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -43.667 11.500 -14.022 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -42.946 13.086 -14.217 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -42.845 11.036 -16.442 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -44.256 12.047 -16.202 1.00 0.00 H new ATOM 0 HE ARG A 62 -41.708 12.804 -17.350 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -44.425 14.272 -15.614 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -44.115 15.842 -16.362 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -41.447 14.736 -18.268 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -42.482 16.096 -17.819 1.00 0.00 H new ATOM 992 N PRO A 63 -39.649 12.567 -11.806 1.00 0.00 N ATOM 993 CA PRO A 63 -38.796 12.185 -10.680 1.00 0.00 C ATOM 994 C PRO A 63 -38.607 10.664 -10.556 1.00 0.00 C ATOM 995 O PRO A 63 -39.556 9.891 -10.690 1.00 0.00 O ATOM 996 CB PRO A 63 -39.470 12.760 -9.429 1.00 0.00 C ATOM 997 CG PRO A 63 -40.287 13.929 -9.977 1.00 0.00 C ATOM 998 CD PRO A 63 -40.741 13.410 -11.340 1.00 0.00 C ATOM 0 HA PRO A 63 -37.790 12.580 -10.822 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -40.104 12.021 -8.938 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -38.737 13.091 -8.693 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -41.133 14.169 -9.333 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -39.688 14.835 -10.068 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.669 12.844 -11.258 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.929 14.231 -12.032 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.388 10.232 -10.228 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.063 8.845 -9.871 1.00 0.00 C ATOM 1008 C CYS A 64 -37.774 8.388 -8.574 1.00 0.00 C ATOM 1009 O CYS A 64 -37.924 7.190 -8.327 1.00 0.00 O ATOM 1010 CB CYS A 64 -35.533 8.767 -9.772 1.00 0.00 C ATOM 1011 SG CYS A 64 -34.938 7.068 -9.562 1.00 0.00 S ATOM 0 H CYS A 64 -36.577 10.851 -10.202 1.00 0.00 H new ATOM 0 HA CYS A 64 -37.428 8.155 -10.632 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -35.091 9.195 -10.672 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -35.195 9.374 -8.932 1.00 0.00 H new ATOM 0 HG CYS A 64 -35.855 6.356 -8.976 1.00 0.00 H new ATOM 1017 N THR A 65 -38.263 9.339 -7.766 1.00 0.00 N ATOM 1018 CA THR A 65 -39.051 9.127 -6.547 1.00 0.00 C ATOM 1019 C THR A 65 -40.400 8.479 -6.877 1.00 0.00 C ATOM 1020 O THR A 65 -41.411 9.153 -7.099 1.00 0.00 O ATOM 1021 CB THR A 65 -39.259 10.449 -5.775 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.125 11.288 -5.851 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.515 10.166 -4.298 1.00 0.00 C ATOM 0 H THR A 65 -38.110 10.329 -7.957 1.00 0.00 H new ATOM 0 HA THR A 65 -38.490 8.449 -5.905 1.00 0.00 H new ATOM 0 HB THR A 65 -40.113 10.945 -6.235 1.00 0.00 H new ATOM 0 HG1 THR A 65 -38.295 12.114 -5.352 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.660 11.107 -3.767 1.00 0.00 H new ATOM 0 HG22 THR A 65 -40.408 9.550 -4.195 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.660 9.638 -3.875 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.409 7.146 -6.883 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.549 6.277 -7.213 1.00 0.00 C ATOM 1033 C CYS A 66 -42.842 6.566 -6.425 1.00 0.00 C ATOM 1034 O CYS A 66 -43.917 6.129 -6.830 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.111 4.816 -7.062 1.00 0.00 C ATOM 1036 SG CYS A 66 -40.566 4.504 -5.360 1.00 0.00 S ATOM 0 H CYS A 66 -39.575 6.609 -6.645 1.00 0.00 H new ATOM 0 HA CYS A 66 -41.824 6.494 -8.245 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -41.937 4.152 -7.315 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -40.301 4.597 -7.758 1.00 0.00 H new ATOM 0 HG CYS A 66 -39.659 3.573 -5.359 1.00 0.00 H new ATOM 1042 N ASP A 67 -42.760 7.359 -5.352 1.00 0.00 N ATOM 1043 CA ASP A 67 -43.897 7.959 -4.650 1.00 0.00 C ATOM 1044 C ASP A 67 -44.901 8.590 -5.639 1.00 0.00 C ATOM 1045 O ASP A 67 -46.109 8.415 -5.470 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.347 9.041 -3.708 1.00 0.00 C ATOM 1047 CG ASP A 67 -44.455 9.773 -2.930 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -44.863 9.282 -1.852 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -44.888 10.861 -3.379 1.00 0.00 O ATOM 0 H ASP A 67 -41.864 7.610 -4.933 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.428 7.187 -4.094 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -42.655 8.583 -3.001 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -42.777 9.766 -4.289 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.423 9.221 -6.727 1.00 0.00 N ATOM 1055 CA PHE A 68 -45.302 9.856 -7.726 1.00 0.00 C ATOM 1056 C PHE A 68 -46.287 8.874 -8.400 1.00 0.00 C ATOM 1057 O PHE A 68 -47.341 9.297 -8.883 1.00 0.00 O ATOM 1058 CB PHE A 68 -44.473 10.649 -8.761 1.00 0.00 C ATOM 1059 CG PHE A 68 -44.114 9.934 -10.058 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -45.022 9.933 -11.138 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -42.862 9.311 -10.217 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -44.688 9.306 -12.351 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -42.525 8.685 -11.432 1.00 0.00 C ATOM 1064 CZ PHE A 68 -43.437 8.685 -12.501 1.00 0.00 C ATOM 0 H PHE A 68 -43.428 9.305 -6.937 1.00 0.00 H new ATOM 0 HA PHE A 68 -45.932 10.559 -7.181 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -45.025 11.554 -9.015 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -43.547 10.965 -8.282 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -45.981 10.418 -11.032 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -42.155 9.313 -9.401 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -45.394 9.302 -13.168 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -41.564 8.204 -11.543 1.00 0.00 H new ATOM 0 HZ PHE A 68 -43.177 8.209 -13.435 1.00 0.00 H new ATOM 1074 N LEU A 69 -45.965 7.573 -8.405 1.00 0.00 N ATOM 1075 CA LEU A 69 -46.809 6.474 -8.883 1.00 0.00 C ATOM 1076 C LEU A 69 -47.072 5.382 -7.818 1.00 0.00 C ATOM 1077 O LEU A 69 -47.307 4.221 -8.162 1.00 0.00 O ATOM 1078 CB LEU A 69 -46.316 5.985 -10.264 1.00 0.00 C ATOM 1079 CG LEU A 69 -44.838 5.562 -10.400 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -44.493 4.264 -9.671 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -44.518 5.331 -11.878 1.00 0.00 C ATOM 0 H LEU A 69 -45.064 7.245 -8.058 1.00 0.00 H new ATOM 0 HA LEU A 69 -47.817 6.853 -9.051 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -46.934 5.136 -10.557 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -46.503 6.780 -10.986 1.00 0.00 H new ATOM 0 HG LEU A 69 -44.257 6.369 -9.954 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.437 4.035 -9.815 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -44.698 4.379 -8.607 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -45.098 3.450 -10.071 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -43.475 5.032 -11.982 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -45.162 4.544 -12.271 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -44.689 6.252 -12.435 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.059 5.728 -6.520 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.449 4.792 -5.452 1.00 0.00 C ATOM 1095 C HIS A 70 -48.925 4.351 -5.537 1.00 0.00 C ATOM 1096 O HIS A 70 -49.790 5.095 -6.007 1.00 0.00 O ATOM 1097 CB HIS A 70 -47.072 5.346 -4.067 1.00 0.00 C ATOM 1098 CG HIS A 70 -47.918 6.464 -3.490 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -47.983 6.772 -2.127 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -48.695 7.359 -4.171 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -48.786 7.845 -2.023 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -49.235 8.212 -3.235 1.00 0.00 N ATOM 0 H HIS A 70 -46.782 6.651 -6.184 1.00 0.00 H new ATOM 0 HA HIS A 70 -46.874 3.879 -5.606 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.089 4.516 -3.360 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -46.042 5.700 -4.119 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -48.855 7.391 -5.239 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -49.035 8.342 -1.097 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -49.867 8.989 -3.428 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.209 3.122 -5.100 1.00 0.00 N ATOM 1111 CA GLY A 71 -50.521 2.472 -5.167 1.00 0.00 C ATOM 1112 C GLY A 71 -51.289 2.443 -3.837 1.00 0.00 C ATOM 1113 O GLY A 71 -50.746 2.794 -2.780 1.00 0.00 O ATOM 0 H GLY A 71 -48.501 2.526 -4.671 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.129 2.986 -5.911 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -50.387 1.448 -5.517 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.553 1.977 -3.852 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.437 2.006 -2.680 1.00 0.00 C ATOM 1119 C PRO A 72 -53.039 1.020 -1.566 1.00 0.00 C ATOM 1120 O PRO A 72 -53.553 1.127 -0.449 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.831 1.697 -3.241 1.00 0.00 C ATOM 1122 CG PRO A 72 -54.539 0.821 -4.460 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.255 1.437 -5.009 1.00 0.00 C ATOM 0 HA PRO A 72 -53.383 2.975 -2.184 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -55.451 1.176 -2.511 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.363 2.607 -3.519 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -54.402 -0.225 -4.185 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -55.349 0.856 -5.188 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -52.649 0.689 -5.521 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -53.475 2.220 -5.735 1.00 0.00 H new ATOM 1131 N ARG A 73 -52.090 0.105 -1.831 1.00 0.00 N ATOM 1132 CA ARG A 73 -51.448 -0.769 -0.829 1.00 0.00 C ATOM 1133 C ARG A 73 -49.973 -0.425 -0.556 1.00 0.00 C ATOM 1134 O ARG A 73 -49.346 -1.093 0.268 1.00 0.00 O ATOM 1135 CB ARG A 73 -51.657 -2.251 -1.206 1.00 0.00 C ATOM 1136 CG ARG A 73 -53.129 -2.668 -1.029 1.00 0.00 C ATOM 1137 CD ARG A 73 -53.326 -4.180 -0.858 1.00 0.00 C ATOM 1138 NE ARG A 73 -52.925 -4.972 -2.040 1.00 0.00 N ATOM 1139 CZ ARG A 73 -53.027 -6.286 -2.152 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -53.523 -7.028 -1.200 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -52.632 -6.899 -3.228 1.00 0.00 N ATOM 0 H ARG A 73 -51.737 -0.053 -2.775 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.944 -0.584 0.124 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -51.352 -2.412 -2.240 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -51.021 -2.881 -0.584 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -53.540 -2.156 -0.159 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -53.699 -2.332 -1.895 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -52.751 -4.516 0.005 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -54.375 -4.378 -0.639 1.00 0.00 H new ATOM 0 HE ARG A 73 -52.538 -4.463 -2.835 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -53.848 -6.597 -0.334 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -53.586 -8.039 -1.322 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -52.236 -6.366 -4.002 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -52.718 -7.913 -3.298 1.00 0.00 H new ATOM 1155 N THR A 74 -49.396 0.592 -1.210 1.00 0.00 N ATOM 1156 CA THR A 74 -47.986 0.974 -0.983 1.00 0.00 C ATOM 1157 C THR A 74 -47.801 1.629 0.377 1.00 0.00 C ATOM 1158 O THR A 74 -48.591 2.485 0.780 1.00 0.00 O ATOM 1159 CB THR A 74 -47.442 1.911 -2.071 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.728 1.408 -3.354 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.926 2.101 -2.003 1.00 0.00 C ATOM 0 H THR A 74 -49.879 1.167 -1.900 1.00 0.00 H new ATOM 0 HA THR A 74 -47.418 0.044 -1.021 1.00 0.00 H new ATOM 0 HB THR A 74 -47.934 2.867 -1.891 1.00 0.00 H new ATOM 0 HG1 THR A 74 -46.904 1.075 -3.766 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.608 2.774 -2.799 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.656 2.528 -1.037 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.433 1.137 -2.124 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.713 1.286 1.065 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.421 1.873 2.368 1.00 0.00 C ATOM 1171 C GLN A 75 -45.800 3.258 2.179 1.00 0.00 C ATOM 1172 O GLN A 75 -44.818 3.465 1.456 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.519 0.974 3.218 1.00 0.00 C ATOM 1174 CG GLN A 75 -46.144 -0.395 3.532 1.00 0.00 C ATOM 1175 CD GLN A 75 -45.297 -1.248 4.482 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -44.271 -0.840 5.014 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -45.701 -2.474 4.744 1.00 0.00 N ATOM 0 H GLN A 75 -46.023 0.608 0.742 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.360 1.972 2.913 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.574 0.823 2.696 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.289 1.483 4.154 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -47.129 -0.244 3.973 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -46.292 -0.941 2.600 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -46.552 -2.834 4.312 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -45.163 -3.064 5.379 1.00 0.00 H new ATOM 1186 N ARG A 76 -46.369 4.219 2.899 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.976 5.629 2.814 1.00 0.00 C ATOM 1188 C ARG A 76 -44.595 5.833 3.424 1.00 0.00 C ATOM 1189 O ARG A 76 -43.777 6.521 2.831 1.00 0.00 O ATOM 1190 CB ARG A 76 -47.055 6.538 3.414 1.00 0.00 C ATOM 1191 CG ARG A 76 -48.493 6.287 2.904 1.00 0.00 C ATOM 1192 CD ARG A 76 -48.593 6.192 1.371 1.00 0.00 C ATOM 1193 NE ARG A 76 -49.990 6.293 0.890 1.00 0.00 N ATOM 1194 CZ ARG A 76 -50.563 5.586 -0.072 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -50.058 4.480 -0.537 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -51.688 5.982 -0.596 1.00 0.00 N ATOM 0 H ARG A 76 -47.122 4.044 3.564 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.895 5.919 1.766 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -47.046 6.418 4.497 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -46.790 7.575 3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.869 5.363 3.343 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -49.140 7.092 3.253 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -47.998 6.987 0.921 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -48.165 5.246 1.039 1.00 0.00 H new ATOM 0 HE ARG A 76 -50.578 6.986 1.353 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -49.181 4.121 -0.159 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -50.539 3.972 -1.279 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -52.131 6.839 -0.266 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -52.126 5.435 -1.337 1.00 0.00 H new ATOM 1210 N ARG A 77 -44.295 5.158 4.541 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.944 5.079 5.137 1.00 0.00 C ATOM 1212 C ARG A 77 -41.872 4.536 4.190 1.00 0.00 C ATOM 1213 O ARG A 77 -40.739 5.014 4.202 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.992 4.281 6.448 1.00 0.00 C ATOM 1215 CG ARG A 77 -43.404 2.806 6.321 1.00 0.00 C ATOM 1216 CD ARG A 77 -43.562 2.159 7.701 1.00 0.00 C ATOM 1217 NE ARG A 77 -42.265 1.767 8.291 1.00 0.00 N ATOM 1218 CZ ARG A 77 -42.081 1.192 9.467 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -43.073 0.898 10.260 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -40.880 0.899 9.878 1.00 0.00 N ATOM 0 H ARG A 77 -44.995 4.639 5.071 1.00 0.00 H new ATOM 0 HA ARG A 77 -42.639 6.104 5.347 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -42.007 4.324 6.913 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.687 4.775 7.126 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -44.343 2.733 5.772 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.654 2.264 5.745 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -44.067 2.856 8.370 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -44.200 1.279 7.616 1.00 0.00 H new ATOM 0 HE ARG A 77 -41.430 1.959 7.737 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -44.030 1.112 9.980 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -42.892 0.454 11.160 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -40.074 1.113 9.291 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -40.746 0.455 10.787 1.00 0.00 H new ATOM 1234 N ALA A 78 -42.225 3.566 3.350 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.344 3.020 2.313 1.00 0.00 C ATOM 1236 C ALA A 78 -41.053 4.092 1.236 1.00 0.00 C ATOM 1237 O ALA A 78 -39.894 4.453 0.960 1.00 0.00 O ATOM 1238 CB ALA A 78 -41.996 1.739 1.752 1.00 0.00 C ATOM 0 H ALA A 78 -43.146 3.128 3.369 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.372 2.746 2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.357 1.315 0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -42.123 1.013 2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -42.969 1.983 1.326 1.00 0.00 H new ATOM 1244 N ALA A 79 -42.128 4.697 0.710 1.00 0.00 N ATOM 1245 CA ALA A 79 -42.009 5.735 -0.320 1.00 0.00 C ATOM 1246 C ALA A 79 -41.301 7.004 0.201 1.00 0.00 C ATOM 1247 O ALA A 79 -40.538 7.645 -0.525 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.413 6.048 -0.843 1.00 0.00 C ATOM 0 H ALA A 79 -43.088 4.484 0.982 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.382 5.364 -1.131 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -43.352 6.819 -1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -43.852 5.146 -1.268 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -44.036 6.403 -0.022 1.00 0.00 H new ATOM 1254 N ALA A 80 -41.497 7.326 1.480 1.00 0.00 N ATOM 1255 CA ALA A 80 -40.875 8.444 2.170 1.00 0.00 C ATOM 1256 C ALA A 80 -39.375 8.225 2.391 1.00 0.00 C ATOM 1257 O ALA A 80 -38.597 9.102 2.027 1.00 0.00 O ATOM 1258 CB ALA A 80 -41.603 8.668 3.495 1.00 0.00 C ATOM 0 H ALA A 80 -42.120 6.790 2.084 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.962 9.334 1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -41.147 9.505 4.024 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -42.652 8.891 3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.530 7.769 4.107 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.947 7.076 2.935 1.00 0.00 N ATOM 1265 CA GLN A 81 -37.533 6.672 2.988 1.00 0.00 C ATOM 1266 C GLN A 81 -36.848 6.792 1.623 1.00 0.00 C ATOM 1267 O GLN A 81 -35.735 7.319 1.545 1.00 0.00 O ATOM 1268 CB GLN A 81 -37.404 5.244 3.537 1.00 0.00 C ATOM 1269 CG GLN A 81 -37.575 5.203 5.064 1.00 0.00 C ATOM 1270 CD GLN A 81 -37.672 3.767 5.568 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -36.727 3.183 6.085 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -38.819 3.142 5.417 1.00 0.00 N ATOM 0 H GLN A 81 -39.579 6.394 3.355 1.00 0.00 H new ATOM 0 HA GLN A 81 -37.023 7.358 3.664 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -38.154 4.606 3.070 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -36.428 4.838 3.269 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -36.732 5.703 5.541 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -38.473 5.752 5.347 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -39.609 3.623 4.987 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -38.919 2.176 5.730 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.524 6.405 0.531 1.00 0.00 N ATOM 1282 CA ILE A 82 -36.972 6.649 -0.811 1.00 0.00 C ATOM 1283 C ILE A 82 -36.848 8.139 -1.114 1.00 0.00 C ATOM 1284 O ILE A 82 -35.768 8.589 -1.490 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.778 5.895 -1.870 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.313 4.433 -1.793 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.567 6.476 -3.277 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.362 3.494 -2.347 1.00 0.00 C ATOM 0 H ILE A 82 -38.429 5.935 0.546 1.00 0.00 H new ATOM 0 HA ILE A 82 -35.956 6.255 -0.837 1.00 0.00 H new ATOM 0 HB ILE A 82 -38.847 5.984 -1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.384 4.314 -2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.098 4.171 -0.757 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.158 5.910 -3.997 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -37.881 7.520 -3.290 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.512 6.411 -3.543 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -38.003 2.467 -2.279 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.282 3.596 -1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.557 3.741 -3.390 1.00 0.00 H new ATOM 1300 N ALA A 83 -37.905 8.922 -0.895 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.857 10.375 -1.037 1.00 0.00 C ATOM 1302 C ALA A 83 -36.669 10.990 -0.277 1.00 0.00 C ATOM 1303 O ALA A 83 -35.998 11.863 -0.821 1.00 0.00 O ATOM 1304 CB ALA A 83 -39.199 10.968 -0.607 1.00 0.00 C ATOM 0 H ALA A 83 -38.818 8.565 -0.614 1.00 0.00 H new ATOM 0 HA ALA A 83 -37.691 10.624 -2.085 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -39.168 12.053 -0.711 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -39.993 10.566 -1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -39.394 10.709 0.434 1.00 0.00 H new ATOM 1310 N GLN A 84 -36.358 10.494 0.929 1.00 0.00 N ATOM 1311 CA GLN A 84 -35.196 10.940 1.712 1.00 0.00 C ATOM 1312 C GLN A 84 -33.870 10.516 1.057 1.00 0.00 C ATOM 1313 O GLN A 84 -32.906 11.287 1.027 1.00 0.00 O ATOM 1314 CB GLN A 84 -35.208 10.415 3.160 1.00 0.00 C ATOM 1315 CG GLN A 84 -36.493 10.586 3.980 1.00 0.00 C ATOM 1316 CD GLN A 84 -37.228 11.907 3.768 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -36.842 12.959 4.260 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -38.318 11.895 3.029 1.00 0.00 N ATOM 0 H GLN A 84 -36.907 9.769 1.391 1.00 0.00 H new ATOM 0 HA GLN A 84 -35.271 12.027 1.733 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.970 9.352 3.131 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -34.400 10.908 3.700 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -37.171 9.768 3.737 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -36.246 10.492 5.037 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -38.645 11.021 2.616 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -38.835 12.759 2.869 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.819 9.301 0.501 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.624 8.772 -0.146 1.00 0.00 C ATOM 1329 C ALA A 85 -32.302 9.506 -1.459 1.00 0.00 C ATOM 1330 O ALA A 85 -31.133 9.612 -1.834 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.809 7.264 -0.362 1.00 0.00 C ATOM 0 H ALA A 85 -34.611 8.658 0.489 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.764 8.940 0.502 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -31.922 6.854 -0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -32.957 6.774 0.600 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.680 7.091 -0.994 1.00 0.00 H new ATOM 1337 N LEU A 86 -33.324 10.055 -2.128 1.00 0.00 N ATOM 1338 CA LEU A 86 -33.160 10.794 -3.382 1.00 0.00 C ATOM 1339 C LEU A 86 -32.880 12.280 -3.100 1.00 0.00 C ATOM 1340 O LEU A 86 -32.057 12.897 -3.777 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.366 10.571 -4.312 1.00 0.00 C ATOM 1342 CG LEU A 86 -34.795 9.108 -4.585 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.394 9.013 -5.987 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -33.695 8.041 -4.550 1.00 0.00 C ATOM 0 H LEU A 86 -34.292 9.998 -1.811 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.290 10.408 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -35.220 11.099 -3.888 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -34.144 11.041 -5.270 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.482 8.896 -3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -35.698 7.985 -6.184 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.263 9.668 -6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -34.650 9.319 -6.722 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.130 7.063 -4.757 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -32.942 8.270 -5.304 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.230 8.030 -3.564 1.00 0.00 H new ATOM 1356 N LEU A 87 -33.487 12.827 -2.036 1.00 0.00 N ATOM 1357 CA LEU A 87 -33.196 14.135 -1.452 1.00 0.00 C ATOM 1358 C LEU A 87 -31.712 14.214 -1.039 1.00 0.00 C ATOM 1359 O LEU A 87 -31.076 15.257 -1.215 1.00 0.00 O ATOM 1360 CB LEU A 87 -34.164 14.286 -0.257 1.00 0.00 C ATOM 1361 CG LEU A 87 -33.734 15.134 0.953 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -34.417 16.476 0.760 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -34.221 14.561 2.283 1.00 0.00 C ATOM 0 H LEU A 87 -34.232 12.340 -1.538 1.00 0.00 H new ATOM 0 HA LEU A 87 -33.346 14.954 -2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -35.094 14.707 -0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.393 13.285 0.108 1.00 0.00 H new ATOM 0 HG LEU A 87 -32.646 15.178 0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -34.158 17.138 1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -34.087 16.921 -0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -35.497 16.334 0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -33.887 15.202 3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -35.310 14.513 2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -33.814 13.559 2.418 1.00 0.00 H new ATOM 1375 N GLY A 88 -31.162 13.106 -0.525 1.00 0.00 N ATOM 1376 CA GLY A 88 -29.731 12.931 -0.259 1.00 0.00 C ATOM 1377 C GLY A 88 -29.369 12.712 1.214 1.00 0.00 C ATOM 1378 O GLY A 88 -28.227 12.973 1.597 1.00 0.00 O ATOM 0 H GLY A 88 -31.716 12.286 -0.277 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -29.371 12.080 -0.837 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -29.199 13.811 -0.622 1.00 0.00 H new ATOM 1382 N ALA A 89 -30.312 12.248 2.045 1.00 0.00 N ATOM 1383 CA ALA A 89 -30.042 11.884 3.439 1.00 0.00 C ATOM 1384 C ALA A 89 -29.006 10.741 3.523 1.00 0.00 C ATOM 1385 O ALA A 89 -28.003 10.852 4.232 1.00 0.00 O ATOM 1386 CB ALA A 89 -31.368 11.513 4.116 1.00 0.00 C ATOM 0 H ALA A 89 -31.284 12.115 1.767 1.00 0.00 H new ATOM 0 HA ALA A 89 -29.605 12.732 3.966 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -31.182 11.240 5.155 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -32.046 12.366 4.081 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.819 10.669 3.594 1.00 0.00 H new ATOM 1392 N GLU A 90 -29.230 9.665 2.761 1.00 0.00 N ATOM 1393 CA GLU A 90 -28.285 8.568 2.510 1.00 0.00 C ATOM 1394 C GLU A 90 -28.706 7.742 1.277 1.00 0.00 C ATOM 1395 O GLU A 90 -29.892 7.514 1.049 1.00 0.00 O ATOM 1396 CB GLU A 90 -28.156 7.644 3.740 1.00 0.00 C ATOM 1397 CG GLU A 90 -29.476 7.067 4.278 1.00 0.00 C ATOM 1398 CD GLU A 90 -29.209 6.146 5.480 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -28.902 4.948 5.265 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -29.304 6.606 6.645 1.00 0.00 O ATOM 0 H GLU A 90 -30.118 9.527 2.278 1.00 0.00 H new ATOM 0 HA GLU A 90 -27.313 9.020 2.314 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -27.496 6.816 3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.670 8.201 4.541 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -30.141 7.878 4.574 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -29.984 6.510 3.491 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.747 7.258 0.485 1.00 0.00 N ATOM 1408 CA GLU A 91 -27.999 6.259 -0.564 1.00 0.00 C ATOM 1409 C GLU A 91 -28.317 4.921 0.124 1.00 0.00 C ATOM 1410 O GLU A 91 -27.500 4.389 0.885 1.00 0.00 O ATOM 1411 CB GLU A 91 -26.765 6.169 -1.476 1.00 0.00 C ATOM 1412 CG GLU A 91 -26.888 5.078 -2.547 1.00 0.00 C ATOM 1413 CD GLU A 91 -26.230 3.744 -2.141 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -24.978 3.678 -2.079 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -26.958 2.745 -1.933 1.00 0.00 O ATOM 0 H GLU A 91 -26.771 7.546 0.550 1.00 0.00 H new ATOM 0 HA GLU A 91 -28.847 6.534 -1.191 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -26.609 7.132 -1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -25.883 5.974 -0.866 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.943 4.904 -2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -26.432 5.433 -3.471 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.529 4.410 -0.113 1.00 0.00 N ATOM 1423 CA ARG A 92 -30.080 3.222 0.556 1.00 0.00 C ATOM 1424 C ARG A 92 -31.090 2.489 -0.333 1.00 0.00 C ATOM 1425 O ARG A 92 -31.949 3.122 -0.949 1.00 0.00 O ATOM 1426 CB ARG A 92 -30.731 3.674 1.883 1.00 0.00 C ATOM 1427 CG ARG A 92 -31.241 2.539 2.790 1.00 0.00 C ATOM 1428 CD ARG A 92 -30.143 1.606 3.324 1.00 0.00 C ATOM 1429 NE ARG A 92 -29.182 2.322 4.181 1.00 0.00 N ATOM 1430 CZ ARG A 92 -28.092 1.845 4.747 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -27.701 0.608 4.609 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -27.379 2.645 5.479 1.00 0.00 N ATOM 0 H ARG A 92 -30.172 4.819 -0.791 1.00 0.00 H new ATOM 0 HA ARG A 92 -29.276 2.514 0.757 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -30.004 4.264 2.442 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.567 4.334 1.651 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -31.770 2.977 3.636 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -31.966 1.945 2.234 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -30.600 0.795 3.890 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -29.614 1.151 2.486 1.00 0.00 H new ATOM 0 HE ARG A 92 -29.385 3.306 4.357 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -28.248 -0.039 4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -26.848 0.288 5.069 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -27.668 3.615 5.604 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -26.530 2.303 5.930 1.00 0.00 H new ATOM 1446 N LYS A 93 -31.024 1.153 -0.339 1.00 0.00 N ATOM 1447 CA LYS A 93 -32.032 0.267 -0.944 1.00 0.00 C ATOM 1448 C LYS A 93 -33.221 0.097 0.006 1.00 0.00 C ATOM 1449 O LYS A 93 -33.041 -0.247 1.174 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.379 -1.064 -1.330 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.304 -2.022 -2.084 1.00 0.00 C ATOM 1452 CD LYS A 93 -31.773 -3.457 -2.034 1.00 0.00 C ATOM 1453 CE LYS A 93 -30.358 -3.596 -2.618 1.00 0.00 C ATOM 1454 NZ LYS A 93 -29.924 -5.014 -2.655 1.00 0.00 N ATOM 0 H LYS A 93 -30.250 0.643 0.087 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.425 0.711 -1.859 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.504 -0.861 -1.947 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -31.023 -1.557 -0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.303 -1.985 -1.649 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.396 -1.701 -3.122 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -31.768 -3.801 -1.000 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -32.452 -4.109 -2.583 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.336 -3.181 -3.626 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.657 -3.015 -2.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -28.987 -5.079 -3.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -29.873 -5.387 -1.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -30.608 -5.572 -3.205 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.428 0.320 -0.508 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.704 0.167 0.215 1.00 0.00 C ATOM 1470 C VAL A 94 -36.679 -0.611 -0.666 1.00 0.00 C ATOM 1471 O VAL A 94 -36.646 -0.513 -1.891 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.315 1.533 0.625 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.335 1.392 1.764 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.286 2.572 1.096 1.00 0.00 C ATOM 0 H VAL A 94 -34.557 0.623 -1.473 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.512 -0.379 1.139 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.784 1.880 -0.296 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.736 2.374 2.017 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.148 0.739 1.446 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -36.846 0.963 2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.798 3.496 1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.753 2.188 1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.575 2.770 0.294 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.566 -1.374 -0.039 1.00 0.00 N ATOM 1485 CA GLU A 95 -38.684 -2.044 -0.702 1.00 0.00 C ATOM 1486 C GLU A 95 -39.836 -1.057 -0.937 1.00 0.00 C ATOM 1487 O GLU A 95 -39.923 -0.053 -0.238 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.124 -3.233 0.164 1.00 0.00 C ATOM 1489 CG GLU A 95 -39.638 -2.827 1.560 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.040 -4.056 2.400 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -39.143 -4.822 2.829 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -41.251 -4.246 2.665 1.00 0.00 O ATOM 0 H GLU A 95 -37.530 -1.549 0.965 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.376 -2.414 -1.680 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -39.909 -3.780 -0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.283 -3.917 0.281 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -38.864 -2.266 2.084 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -40.496 -2.163 1.453 1.00 0.00 H new ATOM 1499 N ILE A 96 -40.722 -1.317 -1.899 1.00 0.00 N ATOM 1500 CA ILE A 96 -41.962 -0.548 -2.107 1.00 0.00 C ATOM 1501 C ILE A 96 -42.929 -1.318 -3.009 1.00 0.00 C ATOM 1502 O ILE A 96 -42.513 -2.077 -3.887 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.772 0.874 -2.717 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.398 1.214 -3.318 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -42.112 1.979 -1.708 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -39.869 0.292 -4.409 1.00 0.00 C ATOM 0 H ILE A 96 -40.602 -2.077 -2.568 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.359 -0.413 -1.101 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.471 0.837 -3.553 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.447 2.224 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.669 1.231 -2.507 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.966 2.954 -2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -43.151 1.878 -1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.461 1.891 -0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -38.894 0.646 -4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -39.772 -0.720 -4.015 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -40.562 0.289 -5.250 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.228 -1.113 -2.788 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.278 -1.714 -3.611 1.00 0.00 C ATOM 1520 C ALA A 97 -45.557 -0.884 -4.871 1.00 0.00 C ATOM 1521 O ALA A 97 -45.519 0.349 -4.832 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.553 -1.949 -2.792 1.00 0.00 C ATOM 0 H ALA A 97 -44.582 -0.525 -2.033 1.00 0.00 H new ATOM 0 HA ALA A 97 -44.918 -2.687 -3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.317 -2.396 -3.428 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.334 -2.620 -1.962 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -46.916 -0.998 -2.403 1.00 0.00 H new ATOM 1528 N PHE A 98 -45.884 -1.563 -5.968 1.00 0.00 N ATOM 1529 CA PHE A 98 -46.283 -0.948 -7.238 1.00 0.00 C ATOM 1530 C PHE A 98 -47.720 -1.322 -7.605 1.00 0.00 C ATOM 1531 O PHE A 98 -48.223 -2.362 -7.171 1.00 0.00 O ATOM 1532 CB PHE A 98 -45.294 -1.354 -8.341 1.00 0.00 C ATOM 1533 CG PHE A 98 -43.941 -0.693 -8.181 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -43.774 0.646 -8.585 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -42.868 -1.382 -7.580 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -42.551 1.301 -8.371 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -41.647 -0.723 -7.369 1.00 0.00 C ATOM 1538 CZ PHE A 98 -41.493 0.621 -7.747 1.00 0.00 C ATOM 0 H PHE A 98 -45.880 -2.582 -6.002 1.00 0.00 H new ATOM 0 HA PHE A 98 -46.255 0.136 -7.131 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -45.169 -2.437 -8.331 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -45.711 -1.090 -9.313 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -44.589 1.170 -9.061 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -42.985 -2.414 -7.283 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -42.424 2.326 -8.686 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -40.822 -1.252 -6.914 1.00 0.00 H new ATOM 0 HZ PHE A 98 -40.560 1.132 -7.558 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.373 -0.490 -8.425 1.00 0.00 N ATOM 1549 CA TYR A 99 -49.652 -0.829 -9.049 1.00 0.00 C ATOM 1550 C TYR A 99 -49.541 -0.731 -10.573 1.00 0.00 C ATOM 1551 O TYR A 99 -48.893 0.173 -11.110 1.00 0.00 O ATOM 1552 CB TYR A 99 -50.835 -0.007 -8.513 1.00 0.00 C ATOM 1553 CG TYR A 99 -51.011 1.394 -9.072 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -50.208 2.464 -8.635 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -52.017 1.621 -10.034 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -50.425 3.759 -9.147 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -52.231 2.912 -10.552 1.00 0.00 C ATOM 1558 CZ TYR A 99 -51.436 3.988 -10.104 1.00 0.00 C ATOM 1559 OH TYR A 99 -51.641 5.244 -10.587 1.00 0.00 O ATOM 0 H TYR A 99 -48.027 0.437 -8.673 1.00 0.00 H new ATOM 0 HA TYR A 99 -49.872 -1.861 -8.776 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -51.751 -0.566 -8.706 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -50.731 0.071 -7.431 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.427 2.293 -7.909 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -52.628 0.798 -10.376 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -49.814 4.581 -8.805 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -53.001 3.079 -11.290 1.00 0.00 H new ATOM 0 HH TYR A 99 -50.914 5.482 -11.200 1.00 0.00 H new ATOM 1569 N ARG A 100 -50.170 -1.680 -11.266 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.272 -1.719 -12.728 1.00 0.00 C ATOM 1571 C ARG A 100 -51.543 -0.992 -13.176 1.00 0.00 C ATOM 1572 O ARG A 100 -52.576 -1.081 -12.509 1.00 0.00 O ATOM 1573 CB ARG A 100 -50.207 -3.171 -13.246 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.115 -4.013 -12.554 1.00 0.00 C ATOM 1575 CD ARG A 100 -48.808 -5.322 -13.287 1.00 0.00 C ATOM 1576 NE ARG A 100 -48.032 -5.105 -14.526 1.00 0.00 N ATOM 1577 CZ ARG A 100 -48.079 -5.870 -15.605 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -48.769 -6.976 -15.656 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -47.425 -5.533 -16.672 1.00 0.00 N ATOM 0 H ARG A 100 -50.637 -2.466 -10.814 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.420 -1.198 -13.165 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -51.175 -3.648 -13.095 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -50.022 -3.159 -14.320 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -48.202 -3.422 -12.481 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -49.431 -4.240 -11.536 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -48.251 -5.985 -12.624 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -49.743 -5.827 -13.531 1.00 0.00 H new ATOM 0 HE ARG A 100 -47.408 -4.298 -14.552 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -49.302 -7.283 -14.842 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -48.776 -7.534 -16.510 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -46.872 -4.676 -16.682 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -47.463 -6.125 -17.502 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.485 -0.335 -14.338 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.564 0.470 -14.955 1.00 0.00 C ATOM 1595 C LYS A 101 -53.928 -0.240 -15.033 1.00 0.00 C ATOM 1596 O LYS A 101 -54.964 0.416 -14.938 1.00 0.00 O ATOM 1597 CB LYS A 101 -52.032 0.961 -16.321 1.00 0.00 C ATOM 1598 CG LYS A 101 -53.077 1.449 -17.342 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.534 0.278 -18.224 1.00 0.00 C ATOM 1600 CE LYS A 101 -54.730 0.623 -19.113 1.00 0.00 C ATOM 1601 NZ LYS A 101 -55.183 -0.577 -19.864 1.00 0.00 N ATOM 0 H LYS A 101 -50.641 -0.346 -14.911 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.795 1.321 -14.314 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -51.330 1.775 -16.139 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.466 0.148 -16.777 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -53.933 1.879 -16.822 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -52.651 2.238 -17.962 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -52.703 -0.041 -18.853 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -53.795 -0.567 -17.587 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -55.547 1.006 -18.501 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -54.456 1.414 -19.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -56.129 -0.403 -20.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -54.516 -0.775 -20.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -55.221 -1.394 -19.222 1.00 0.00 H new ATOM 1615 N ASP A 102 -53.948 -1.568 -15.161 1.00 0.00 N ATOM 1616 CA ASP A 102 -55.183 -2.368 -15.235 1.00 0.00 C ATOM 1617 C ASP A 102 -55.903 -2.553 -13.877 1.00 0.00 C ATOM 1618 O ASP A 102 -57.042 -3.026 -13.848 1.00 0.00 O ATOM 1619 CB ASP A 102 -54.902 -3.701 -15.945 1.00 0.00 C ATOM 1620 CG ASP A 102 -54.515 -3.496 -17.420 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -55.275 -2.828 -18.166 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -53.445 -3.995 -17.841 1.00 0.00 O ATOM 0 H ASP A 102 -53.099 -2.130 -15.217 1.00 0.00 H new ATOM 0 HA ASP A 102 -55.896 -1.799 -15.831 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -54.098 -4.225 -15.428 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -55.786 -4.337 -15.887 1.00 0.00 H new ATOM 1627 N GLY A 103 -55.271 -2.168 -12.757 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.902 -2.084 -11.429 1.00 0.00 C ATOM 1629 C GLY A 103 -55.449 -3.134 -10.403 1.00 0.00 C ATOM 1630 O GLY A 103 -56.228 -3.480 -9.512 1.00 0.00 O ATOM 0 H GLY A 103 -54.287 -1.901 -12.749 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.706 -1.094 -11.017 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -56.981 -2.169 -11.555 1.00 0.00 H new ATOM 1634 N SER A 104 -54.214 -3.640 -10.511 1.00 0.00 N ATOM 1635 CA SER A 104 -53.632 -4.637 -9.585 1.00 0.00 C ATOM 1636 C SER A 104 -52.386 -4.085 -8.888 1.00 0.00 C ATOM 1637 O SER A 104 -51.569 -3.440 -9.543 1.00 0.00 O ATOM 1638 CB SER A 104 -53.281 -5.931 -10.331 1.00 0.00 C ATOM 1639 OG SER A 104 -54.445 -6.521 -10.893 1.00 0.00 O ATOM 0 H SER A 104 -53.574 -3.367 -11.257 1.00 0.00 H new ATOM 0 HA SER A 104 -54.383 -4.858 -8.826 1.00 0.00 H new ATOM 0 HB2 SER A 104 -52.559 -5.717 -11.119 1.00 0.00 H new ATOM 0 HB3 SER A 104 -52.806 -6.634 -9.646 1.00 0.00 H new ATOM 0 HG SER A 104 -54.199 -7.344 -11.366 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.213 -4.337 -7.583 1.00 0.00 N ATOM 1646 CA CYS A 105 -51.096 -3.806 -6.785 1.00 0.00 C ATOM 1647 C CYS A 105 -50.449 -4.845 -5.852 1.00 0.00 C ATOM 1648 O CYS A 105 -51.144 -5.676 -5.260 1.00 0.00 O ATOM 1649 CB CYS A 105 -51.547 -2.543 -6.029 1.00 0.00 C ATOM 1650 SG CYS A 105 -52.843 -2.901 -4.806 1.00 0.00 S ATOM 0 H CYS A 105 -52.852 -4.922 -7.044 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.303 -3.535 -7.482 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -50.689 -2.097 -5.526 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -51.917 -1.807 -6.743 1.00 0.00 H new ATOM 0 HG CYS A 105 -52.887 -1.944 -3.927 1.00 0.00 H new ATOM 1656 N PHE A 106 -49.117 -4.819 -5.741 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.315 -5.809 -5.003 1.00 0.00 C ATOM 1658 C PHE A 106 -47.002 -5.240 -4.429 1.00 0.00 C ATOM 1659 O PHE A 106 -46.377 -4.366 -5.036 1.00 0.00 O ATOM 1660 CB PHE A 106 -48.017 -7.006 -5.927 1.00 0.00 C ATOM 1661 CG PHE A 106 -47.605 -6.636 -7.345 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -46.310 -6.154 -7.619 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -48.543 -6.736 -8.391 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -45.963 -5.755 -8.922 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -48.191 -6.349 -9.696 1.00 0.00 C ATOM 1666 CZ PHE A 106 -46.902 -5.853 -9.962 1.00 0.00 C ATOM 0 H PHE A 106 -48.548 -4.090 -6.173 1.00 0.00 H new ATOM 0 HA PHE A 106 -48.906 -6.122 -4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -47.224 -7.604 -5.478 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -48.904 -7.638 -5.975 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -45.581 -6.091 -6.825 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -49.536 -7.111 -8.190 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -44.973 -5.373 -9.123 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -48.912 -6.433 -10.496 1.00 0.00 H new ATOM 0 HZ PHE A 106 -46.635 -5.548 -10.963 1.00 0.00 H new ATOM 1676 N LEU A 107 -46.560 -5.782 -3.285 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.229 -5.576 -2.704 1.00 0.00 C ATOM 1678 C LEU A 107 -44.359 -6.794 -3.048 1.00 0.00 C ATOM 1679 O LEU A 107 -44.677 -7.924 -2.669 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.353 -5.355 -1.181 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.095 -4.917 -0.393 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -42.901 -5.875 -0.427 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -43.554 -3.569 -0.836 1.00 0.00 C ATOM 0 H LEU A 107 -47.143 -6.399 -2.719 1.00 0.00 H new ATOM 0 HA LEU A 107 -44.754 -4.686 -3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.125 -4.603 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -45.714 -6.284 -0.740 1.00 0.00 H new ATOM 0 HG LEU A 107 -44.493 -4.891 0.621 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.083 -5.458 0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.195 -6.838 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -42.574 -6.012 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -42.673 -3.319 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -43.283 -3.614 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -44.317 -2.805 -0.690 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.251 -6.541 -3.740 1.00 0.00 N ATOM 1696 CA CYS A 108 -42.216 -7.522 -4.076 1.00 0.00 C ATOM 1697 C CYS A 108 -40.858 -7.046 -3.531 1.00 0.00 C ATOM 1698 O CYS A 108 -40.706 -5.867 -3.203 1.00 0.00 O ATOM 1699 CB CYS A 108 -42.218 -7.707 -5.599 1.00 0.00 C ATOM 1700 SG CYS A 108 -43.846 -8.343 -6.118 1.00 0.00 S ATOM 0 H CYS A 108 -43.039 -5.610 -4.098 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.413 -8.490 -3.615 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -42.009 -6.758 -6.094 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -41.431 -8.401 -5.895 1.00 0.00 H new ATOM 0 HG CYS A 108 -44.035 -9.522 -5.604 1.00 0.00 H new ATOM 1706 N LEU A 109 -39.857 -7.928 -3.431 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.551 -7.605 -2.832 1.00 0.00 C ATOM 1708 C LEU A 109 -37.650 -6.845 -3.830 1.00 0.00 C ATOM 1709 O LEU A 109 -36.554 -7.281 -4.183 1.00 0.00 O ATOM 1710 CB LEU A 109 -37.907 -8.895 -2.278 1.00 0.00 C ATOM 1711 CG LEU A 109 -38.773 -9.701 -1.287 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -38.019 -10.958 -0.853 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -39.137 -8.897 -0.037 1.00 0.00 C ATOM 0 H LEU A 109 -39.927 -8.890 -3.763 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.688 -6.924 -1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -37.651 -9.541 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -36.973 -8.630 -1.783 1.00 0.00 H new ATOM 0 HG LEU A 109 -39.697 -9.956 -1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -38.632 -11.526 -0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -37.802 -11.572 -1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -37.085 -10.673 -0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -39.746 -9.511 0.626 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -38.226 -8.598 0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -39.698 -8.009 -0.326 1.00 0.00 H new ATOM 1725 N VAL A 110 -38.131 -5.682 -4.276 1.00 0.00 N ATOM 1726 CA VAL A 110 -37.549 -4.840 -5.328 1.00 0.00 C ATOM 1727 C VAL A 110 -36.182 -4.279 -4.914 1.00 0.00 C ATOM 1728 O VAL A 110 -35.954 -3.960 -3.745 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.532 -3.745 -5.767 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -39.706 -4.338 -6.557 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -39.120 -2.982 -4.583 1.00 0.00 C ATOM 0 H VAL A 110 -38.985 -5.278 -3.892 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.368 -5.468 -6.200 1.00 0.00 H new ATOM 0 HB VAL A 110 -37.952 -3.063 -6.389 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -40.385 -3.539 -6.854 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -39.328 -4.843 -7.446 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -40.240 -5.054 -5.933 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -39.808 -2.219 -4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -39.656 -3.674 -3.934 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -38.316 -2.506 -4.021 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.264 -4.148 -5.873 1.00 0.00 N ATOM 1742 CA ASP A 111 -33.838 -3.891 -5.594 1.00 0.00 C ATOM 1743 C ASP A 111 -33.421 -2.451 -5.948 1.00 0.00 C ATOM 1744 O ASP A 111 -32.664 -2.194 -6.886 1.00 0.00 O ATOM 1745 CB ASP A 111 -32.997 -4.988 -6.273 1.00 0.00 C ATOM 1746 CG ASP A 111 -31.683 -5.247 -5.527 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -31.705 -6.001 -4.525 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -30.626 -4.696 -5.904 1.00 0.00 O ATOM 0 H ASP A 111 -35.482 -4.216 -6.867 1.00 0.00 H new ATOM 0 HA ASP A 111 -33.651 -3.951 -4.522 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -33.575 -5.911 -6.321 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -32.779 -4.695 -7.300 1.00 0.00 H new ATOM 1753 N VAL A 112 -33.914 -1.489 -5.161 1.00 0.00 N ATOM 1754 CA VAL A 112 -33.852 -0.049 -5.457 1.00 0.00 C ATOM 1755 C VAL A 112 -32.487 0.543 -5.081 1.00 0.00 C ATOM 1756 O VAL A 112 -32.365 1.305 -4.125 1.00 0.00 O ATOM 1757 CB VAL A 112 -35.040 0.653 -4.760 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.256 2.101 -5.202 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.348 -0.088 -5.066 1.00 0.00 C ATOM 0 H VAL A 112 -34.380 -1.693 -4.277 1.00 0.00 H new ATOM 0 HA VAL A 112 -33.946 0.117 -6.530 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.786 0.642 -3.700 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -36.107 2.522 -4.667 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.363 2.686 -4.981 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.451 2.129 -6.274 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -37.177 0.416 -4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.520 -0.094 -6.142 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.278 -1.114 -4.704 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.441 0.181 -5.832 1.00 0.00 N ATOM 1770 CA VAL A 113 -30.038 0.583 -5.562 1.00 0.00 C ATOM 1771 C VAL A 113 -29.399 1.333 -6.758 1.00 0.00 C ATOM 1772 O VAL A 113 -29.548 0.868 -7.890 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.209 -0.637 -5.109 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -28.947 -1.675 -6.206 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -27.866 -0.220 -4.501 1.00 0.00 C ATOM 0 H VAL A 113 -31.537 -0.408 -6.659 1.00 0.00 H new ATOM 0 HA VAL A 113 -30.043 1.301 -4.742 1.00 0.00 H new ATOM 0 HB VAL A 113 -29.837 -1.112 -4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -28.358 -2.496 -5.797 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -29.897 -2.060 -6.577 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.400 -1.209 -7.025 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.314 -1.108 -4.195 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.286 0.330 -5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -28.041 0.415 -3.633 1.00 0.00 H new ATOM 1785 N PRO A 114 -28.728 2.494 -6.565 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.236 3.343 -7.665 1.00 0.00 C ATOM 1787 C PRO A 114 -26.843 2.918 -8.175 1.00 0.00 C ATOM 1788 O PRO A 114 -26.318 1.873 -7.782 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.235 4.761 -7.094 1.00 0.00 C ATOM 1790 CG PRO A 114 -27.882 4.531 -5.636 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.564 3.205 -5.300 1.00 0.00 C ATOM 0 HA PRO A 114 -28.872 3.258 -8.546 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.504 5.398 -7.592 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.206 5.243 -7.205 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.803 4.474 -5.490 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.247 5.340 -5.004 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -27.961 2.624 -4.603 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.529 3.375 -4.822 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.224 3.738 -9.039 1.00 0.00 N ATOM 1800 CA VAL A 115 -24.896 3.489 -9.630 1.00 0.00 C ATOM 1801 C VAL A 115 -23.899 4.629 -9.352 1.00 0.00 C ATOM 1802 O VAL A 115 -24.165 5.823 -9.563 1.00 0.00 O ATOM 1803 CB VAL A 115 -24.987 3.158 -11.133 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.623 1.781 -11.359 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -25.732 4.203 -11.951 1.00 0.00 C ATOM 0 H VAL A 115 -26.641 4.614 -9.355 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.499 2.606 -9.129 1.00 0.00 H new ATOM 0 HB VAL A 115 -23.956 3.154 -11.487 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.674 1.575 -12.428 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.019 1.017 -10.870 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.629 1.772 -10.939 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -25.753 3.899 -12.997 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.752 4.296 -11.579 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.225 5.164 -11.863 1.00 0.00 H new ATOM 1815 N LYS A 116 -22.720 4.222 -8.863 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.614 5.072 -8.397 1.00 0.00 C ATOM 1817 C LYS A 116 -20.356 4.860 -9.243 1.00 0.00 C ATOM 1818 O LYS A 116 -20.200 3.831 -9.903 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.332 4.813 -6.898 1.00 0.00 C ATOM 1820 CG LYS A 116 -22.546 5.108 -5.993 1.00 0.00 C ATOM 1821 CD LYS A 116 -22.947 3.972 -5.046 1.00 0.00 C ATOM 1822 CE LYS A 116 -21.940 3.790 -3.904 1.00 0.00 C ATOM 1823 NZ LYS A 116 -22.453 2.837 -2.888 1.00 0.00 N ATOM 0 H LYS A 116 -22.499 3.230 -8.777 1.00 0.00 H new ATOM 0 HA LYS A 116 -21.911 6.114 -8.514 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.032 3.774 -6.765 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.492 5.430 -6.581 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -22.328 5.995 -5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -23.400 5.350 -6.626 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -23.933 4.179 -4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -23.027 3.042 -5.609 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -20.994 3.426 -4.304 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -21.739 4.753 -3.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -21.760 2.745 -2.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -23.353 3.190 -2.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -22.606 1.908 -3.329 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.456 5.837 -9.194 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.143 5.778 -9.854 1.00 0.00 C ATOM 1839 C ASN A 117 -17.061 5.170 -8.933 1.00 0.00 C ATOM 1840 O ASN A 117 -17.340 4.823 -7.785 1.00 0.00 O ATOM 1841 CB ASN A 117 -17.783 7.170 -10.410 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.173 8.104 -9.381 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -15.963 8.232 -9.283 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -17.958 8.755 -8.558 1.00 0.00 N ATOM 0 H ASN A 117 -19.615 6.708 -8.688 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.194 5.096 -10.703 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.084 7.050 -11.237 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.683 7.632 -10.817 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.557 9.362 -7.843 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -18.970 8.655 -8.632 1.00 0.00 H new ATOM 1851 N GLU A 118 -15.818 5.063 -9.412 1.00 0.00 N ATOM 1852 CA GLU A 118 -14.689 4.478 -8.662 1.00 0.00 C ATOM 1853 C GLU A 118 -14.331 5.214 -7.349 1.00 0.00 C ATOM 1854 O GLU A 118 -13.761 4.609 -6.440 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.462 4.353 -9.584 1.00 0.00 C ATOM 1856 CG GLU A 118 -12.894 5.698 -10.068 1.00 0.00 C ATOM 1857 CD GLU A 118 -11.691 5.478 -11.005 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -10.535 5.412 -10.516 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -11.887 5.375 -12.242 1.00 0.00 O ATOM 0 H GLU A 118 -15.558 5.383 -10.345 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.018 3.490 -8.340 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.679 3.810 -9.055 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.734 3.753 -10.453 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.669 6.259 -10.590 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.588 6.298 -9.211 1.00 0.00 H new ATOM 1866 N ASP A 119 -14.709 6.490 -7.209 1.00 0.00 N ATOM 1867 CA ASP A 119 -14.620 7.257 -5.955 1.00 0.00 C ATOM 1868 C ASP A 119 -15.659 6.838 -4.890 1.00 0.00 C ATOM 1869 O ASP A 119 -15.487 7.138 -3.706 1.00 0.00 O ATOM 1870 CB ASP A 119 -14.730 8.756 -6.273 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.174 9.637 -5.141 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -12.955 9.556 -4.847 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -14.944 10.442 -4.564 1.00 0.00 O ATOM 0 H ASP A 119 -15.095 7.033 -7.981 1.00 0.00 H new ATOM 0 HA ASP A 119 -13.650 7.035 -5.509 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.190 8.970 -7.195 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -15.775 9.012 -6.449 1.00 0.00 H new ATOM 1878 N GLY A 120 -16.747 6.171 -5.297 1.00 0.00 N ATOM 1879 CA GLY A 120 -17.866 5.758 -4.442 1.00 0.00 C ATOM 1880 C GLY A 120 -19.060 6.721 -4.460 1.00 0.00 C ATOM 1881 O GLY A 120 -20.059 6.458 -3.788 1.00 0.00 O ATOM 0 H GLY A 120 -16.876 5.894 -6.270 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.205 4.771 -4.758 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.508 5.660 -3.417 1.00 0.00 H new ATOM 1885 N ALA A 121 -18.989 7.811 -5.234 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.062 8.799 -5.359 1.00 0.00 C ATOM 1887 C ALA A 121 -21.081 8.439 -6.444 1.00 0.00 C ATOM 1888 O ALA A 121 -20.713 7.985 -7.532 1.00 0.00 O ATOM 1889 CB ALA A 121 -19.459 10.192 -5.578 1.00 0.00 C ATOM 0 H ALA A 121 -18.170 8.033 -5.800 1.00 0.00 H new ATOM 0 HA ALA A 121 -20.624 8.801 -4.425 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.260 10.925 -5.671 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -18.826 10.452 -4.730 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -18.861 10.191 -6.490 1.00 0.00 H new ATOM 1895 N VAL A 122 -22.362 8.669 -6.139 1.00 0.00 N ATOM 1896 CA VAL A 122 -23.513 8.315 -6.977 1.00 0.00 C ATOM 1897 C VAL A 122 -23.682 9.305 -8.125 1.00 0.00 C ATOM 1898 O VAL A 122 -24.174 10.425 -7.954 1.00 0.00 O ATOM 1899 CB VAL A 122 -24.774 8.069 -6.123 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -25.250 9.253 -5.275 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -25.926 7.566 -6.984 1.00 0.00 C ATOM 0 H VAL A 122 -22.637 9.124 -5.268 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.325 7.358 -7.464 1.00 0.00 H new ATOM 0 HB VAL A 122 -24.459 7.308 -5.409 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.142 8.966 -4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -24.463 9.541 -4.578 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -25.484 10.096 -5.926 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -26.803 7.400 -6.358 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.160 8.308 -7.748 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -25.640 6.630 -7.463 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.210 8.899 -9.304 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.291 9.706 -10.526 1.00 0.00 C ATOM 1913 C ILE A 123 -24.603 9.464 -11.279 1.00 0.00 C ATOM 1914 O ILE A 123 -25.132 10.409 -11.862 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.020 9.595 -11.402 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -21.985 8.455 -12.445 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -20.744 9.606 -10.539 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.102 7.016 -11.931 1.00 0.00 C ATOM 0 H ILE A 123 -22.757 7.995 -9.441 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.318 10.753 -10.225 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.061 10.494 -12.018 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -22.795 8.625 -13.155 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.051 8.538 -13.001 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -19.868 9.527 -11.183 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -20.695 10.537 -9.973 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -20.764 8.763 -9.849 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.062 6.325 -12.773 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.278 6.805 -11.249 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.049 6.893 -11.405 1.00 0.00 H new ATOM 1930 N MET A 124 -25.189 8.259 -11.186 1.00 0.00 N ATOM 1931 CA MET A 124 -26.512 7.983 -11.763 1.00 0.00 C ATOM 1932 C MET A 124 -27.421 7.189 -10.824 1.00 0.00 C ATOM 1933 O MET A 124 -27.014 6.375 -10.001 1.00 0.00 O ATOM 1934 CB MET A 124 -26.431 7.336 -13.165 1.00 0.00 C ATOM 1935 CG MET A 124 -26.437 8.349 -14.317 1.00 0.00 C ATOM 1936 SD MET A 124 -24.824 8.610 -15.100 1.00 0.00 S ATOM 1937 CE MET A 124 -24.836 10.417 -15.208 1.00 0.00 C ATOM 0 H MET A 124 -24.765 7.460 -10.715 1.00 0.00 H new ATOM 0 HA MET A 124 -26.979 8.959 -11.893 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.523 6.736 -13.226 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.272 6.654 -13.289 1.00 0.00 H new ATOM 0 HG2 MET A 124 -27.144 8.013 -15.075 1.00 0.00 H new ATOM 0 HG3 MET A 124 -26.803 9.305 -13.941 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.197 10.737 -16.031 1.00 0.00 H new ATOM 0 HE2 MET A 124 -25.854 10.764 -15.383 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.464 10.840 -14.275 1.00 0.00 H new ATOM 1947 N PHE A 125 -28.708 7.449 -10.986 1.00 0.00 N ATOM 1948 CA PHE A 125 -29.808 6.835 -10.254 1.00 0.00 C ATOM 1949 C PHE A 125 -30.465 5.810 -11.185 1.00 0.00 C ATOM 1950 O PHE A 125 -31.441 6.088 -11.880 1.00 0.00 O ATOM 1951 CB PHE A 125 -30.775 7.941 -9.780 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.560 8.598 -8.423 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -29.479 8.284 -7.573 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -31.486 9.579 -8.017 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -29.334 8.939 -6.335 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -31.334 10.243 -6.787 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.258 9.922 -5.944 1.00 0.00 C ATOM 0 H PHE A 125 -29.033 8.132 -11.670 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.473 6.312 -9.358 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -30.760 8.731 -10.531 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -31.780 7.518 -9.782 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -28.759 7.537 -7.873 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -32.321 9.823 -8.657 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -28.510 8.685 -5.684 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -32.045 11.000 -6.491 1.00 0.00 H new ATOM 0 HZ PHE A 125 -30.141 10.429 -4.998 1.00 0.00 H new ATOM 1967 N ILE A 126 -29.900 4.603 -11.229 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.493 3.466 -11.953 1.00 0.00 C ATOM 1969 C ILE A 126 -31.210 2.568 -10.950 1.00 0.00 C ATOM 1970 O ILE A 126 -30.781 1.462 -10.617 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.471 2.743 -12.840 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -28.853 3.774 -13.805 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.133 1.600 -13.639 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -27.873 3.138 -14.777 1.00 0.00 C ATOM 0 H ILE A 126 -29.019 4.381 -10.766 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.238 3.824 -12.664 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.699 2.299 -12.211 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -29.648 4.267 -14.364 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.342 4.546 -13.230 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.383 1.107 -14.258 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.566 0.877 -12.948 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -30.918 2.008 -14.276 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.465 3.904 -15.436 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.062 2.668 -14.221 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.389 2.385 -15.373 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.316 3.092 -10.431 1.00 0.00 N ATOM 1987 CA LEU A 127 -33.122 2.428 -9.414 1.00 0.00 C ATOM 1988 C LEU A 127 -34.003 1.352 -10.061 1.00 0.00 C ATOM 1989 O LEU A 127 -35.154 1.564 -10.431 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.776 3.481 -8.480 1.00 0.00 C ATOM 1991 CG LEU A 127 -32.727 4.404 -7.803 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -33.194 5.288 -6.650 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -31.630 3.560 -7.183 1.00 0.00 C ATOM 0 H LEU A 127 -32.682 4.002 -10.709 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.524 1.844 -8.715 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.474 4.089 -9.055 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.357 2.970 -7.712 1.00 0.00 H new ATOM 0 HG LEU A 127 -32.434 5.052 -8.629 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -32.354 5.875 -6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -33.979 5.958 -7.000 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -33.583 4.663 -5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -30.895 4.210 -6.708 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -32.062 2.894 -6.436 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -31.144 2.968 -7.959 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.387 0.174 -10.211 1.00 0.00 N ATOM 2006 CA ASN A 128 -33.989 -1.065 -10.701 1.00 0.00 C ATOM 2007 C ASN A 128 -35.154 -1.486 -9.787 1.00 0.00 C ATOM 2008 O ASN A 128 -34.941 -2.011 -8.693 1.00 0.00 O ATOM 2009 CB ASN A 128 -32.915 -2.181 -10.699 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.881 -2.139 -11.813 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.895 -2.955 -12.723 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.929 -1.235 -11.790 1.00 0.00 N ATOM 0 H ASN A 128 -32.400 0.056 -9.980 1.00 0.00 H new ATOM 0 HA ASN A 128 -34.367 -0.906 -11.711 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -32.389 -2.144 -9.745 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -33.425 -3.143 -10.745 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -30.219 -1.223 -12.523 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.899 -0.545 -11.039 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.404 -1.316 -10.227 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.561 -1.746 -9.453 1.00 0.00 C ATOM 2021 C PHE A 129 -37.869 -3.222 -9.744 1.00 0.00 C ATOM 2022 O PHE A 129 -38.972 -3.586 -10.154 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.746 -0.814 -9.729 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.485 0.679 -9.597 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -38.077 1.231 -8.367 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -38.693 1.533 -10.700 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -37.876 2.618 -8.239 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -38.495 2.919 -10.574 1.00 0.00 C ATOM 2029 CZ PHE A 129 -38.081 3.463 -9.345 1.00 0.00 C ATOM 0 H PHE A 129 -36.636 -0.881 -11.120 1.00 0.00 H new ATOM 0 HA PHE A 129 -37.348 -1.677 -8.386 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -39.104 -1.009 -10.740 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.554 -1.080 -9.048 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -37.917 0.585 -7.516 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -39.006 1.120 -11.647 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -37.564 3.034 -7.292 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -38.661 3.567 -11.422 1.00 0.00 H new ATOM 0 HZ PHE A 129 -37.921 4.527 -9.250 1.00 0.00 H new ATOM 2039 N GLU A 130 -36.868 -4.091 -9.581 1.00 0.00 N ATOM 2040 CA GLU A 130 -36.978 -5.471 -10.059 1.00 0.00 C ATOM 2041 C GLU A 130 -37.790 -6.331 -9.088 1.00 0.00 C ATOM 2042 O GLU A 130 -37.355 -6.773 -8.031 1.00 0.00 O ATOM 2043 CB GLU A 130 -35.605 -6.090 -10.333 1.00 0.00 C ATOM 2044 CG GLU A 130 -34.606 -5.846 -9.203 1.00 0.00 C ATOM 2045 CD GLU A 130 -33.331 -6.691 -9.375 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -33.291 -7.854 -8.909 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -32.368 -6.199 -10.012 1.00 0.00 O ATOM 0 H GLU A 130 -35.982 -3.867 -9.127 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.514 -5.442 -11.008 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -35.720 -7.163 -10.484 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.205 -5.679 -11.260 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.341 -4.789 -9.174 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.073 -6.083 -8.247 1.00 0.00 H new ATOM 2054 N VAL A 131 -38.996 -6.626 -9.531 1.00 0.00 N ATOM 2055 CA VAL A 131 -39.978 -7.472 -8.849 1.00 0.00 C ATOM 2056 C VAL A 131 -39.382 -8.865 -8.695 1.00 0.00 C ATOM 2057 O VAL A 131 -39.148 -9.558 -9.690 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.280 -7.484 -9.664 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -42.198 -8.679 -9.385 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -42.058 -6.183 -9.431 1.00 0.00 C ATOM 0 H VAL A 131 -39.343 -6.268 -10.421 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.216 -7.090 -7.856 1.00 0.00 H new ATOM 0 HB VAL A 131 -40.969 -7.576 -10.705 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -43.092 -8.604 -10.004 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -41.672 -9.604 -9.618 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -42.485 -8.680 -8.333 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -42.979 -6.201 -10.013 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -42.299 -6.088 -8.372 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.449 -5.334 -9.742 1.00 0.00 H new ATOM 2070 N VAL A 132 -39.099 -9.262 -7.451 1.00 0.00 N ATOM 2071 CA VAL A 132 -38.607 -10.612 -7.157 1.00 0.00 C ATOM 2072 C VAL A 132 -39.255 -11.133 -5.869 1.00 0.00 C ATOM 2073 O VAL A 132 -39.478 -10.364 -4.931 1.00 0.00 O ATOM 2074 CB VAL A 132 -37.060 -10.677 -7.174 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.381 -9.761 -6.158 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -36.544 -12.107 -6.978 1.00 0.00 C ATOM 0 H VAL A 132 -39.202 -8.667 -6.629 1.00 0.00 H new ATOM 0 HA VAL A 132 -38.912 -11.293 -7.952 1.00 0.00 H new ATOM 0 HB VAL A 132 -36.791 -10.317 -8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.299 -9.869 -6.237 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -36.658 -8.726 -6.359 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -36.700 -10.034 -5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -35.454 -12.106 -6.997 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -36.890 -12.490 -6.018 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -36.920 -12.743 -7.780 1.00 0.00 H new ATOM 2086 N MET A 133 -39.586 -12.424 -5.824 1.00 0.00 N ATOM 2087 CA MET A 133 -40.125 -13.116 -4.644 1.00 0.00 C ATOM 2088 C MET A 133 -39.554 -14.537 -4.513 1.00 0.00 C ATOM 2089 O MET A 133 -39.286 -15.207 -5.518 1.00 0.00 O ATOM 2090 CB MET A 133 -41.662 -13.169 -4.698 1.00 0.00 C ATOM 2091 CG MET A 133 -42.306 -11.782 -4.577 1.00 0.00 C ATOM 2092 SD MET A 133 -44.110 -11.790 -4.375 1.00 0.00 S ATOM 2093 CE MET A 133 -44.622 -12.255 -6.052 1.00 0.00 C ATOM 0 H MET A 133 -39.485 -13.039 -6.631 1.00 0.00 H new ATOM 0 HA MET A 133 -39.821 -12.546 -3.766 1.00 0.00 H new ATOM 0 HB2 MET A 133 -41.973 -13.629 -5.636 1.00 0.00 H new ATOM 0 HB3 MET A 133 -42.028 -13.807 -3.893 1.00 0.00 H new ATOM 0 HG2 MET A 133 -41.862 -11.265 -3.726 1.00 0.00 H new ATOM 0 HG3 MET A 133 -42.057 -11.204 -5.467 1.00 0.00 H new ATOM 0 HE1 MET A 133 -45.710 -12.305 -6.100 1.00 0.00 H new ATOM 0 HE2 MET A 133 -44.262 -11.511 -6.762 1.00 0.00 H new ATOM 0 HE3 MET A 133 -44.203 -13.229 -6.303 1.00 0.00 H new ATOM 2103 N GLU A 134 -39.391 -15.004 -3.272 1.00 0.00 N ATOM 2104 CA GLU A 134 -38.923 -16.360 -2.942 1.00 0.00 C ATOM 2105 C GLU A 134 -39.967 -17.452 -3.262 1.00 0.00 C ATOM 2106 O GLU A 134 -41.176 -17.191 -3.291 1.00 0.00 O ATOM 2107 CB GLU A 134 -38.442 -16.424 -1.480 1.00 0.00 C ATOM 2108 CG GLU A 134 -39.545 -16.181 -0.438 1.00 0.00 C ATOM 2109 CD GLU A 134 -38.977 -16.265 0.992 1.00 0.00 C ATOM 2110 OE1 GLU A 134 -38.951 -17.376 1.577 1.00 0.00 O ATOM 2111 OE2 GLU A 134 -38.558 -15.220 1.549 1.00 0.00 O ATOM 0 H GLU A 134 -39.585 -14.438 -2.446 1.00 0.00 H new ATOM 0 HA GLU A 134 -38.072 -16.575 -3.588 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -37.997 -17.403 -1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -37.654 -15.684 -1.337 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -39.993 -15.201 -0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -40.338 -16.918 -0.563 1.00 0.00 H new ATOM 2118 N LYS A 135 -39.488 -18.678 -3.522 1.00 0.00 N ATOM 2119 CA LYS A 135 -40.257 -19.808 -4.066 1.00 0.00 C ATOM 2120 C LYS A 135 -39.994 -21.114 -3.301 1.00 0.00 C ATOM 2121 O LYS A 135 -38.812 -21.437 -3.043 1.00 0.00 O ATOM 2122 CB LYS A 135 -39.903 -19.952 -5.556 1.00 0.00 C ATOM 2123 CG LYS A 135 -40.321 -18.725 -6.385 1.00 0.00 C ATOM 2124 CD LYS A 135 -39.905 -18.851 -7.856 1.00 0.00 C ATOM 2125 CE LYS A 135 -40.195 -17.556 -8.631 1.00 0.00 C ATOM 2126 NZ LYS A 135 -39.315 -16.430 -8.208 1.00 0.00 N ATOM 0 H LYS A 135 -38.512 -18.920 -3.351 1.00 0.00 H new ATOM 0 HA LYS A 135 -41.322 -19.606 -3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -38.829 -20.105 -5.657 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -40.391 -20.840 -5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -41.402 -18.599 -6.324 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -39.871 -17.829 -5.957 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -38.842 -19.083 -7.917 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -40.440 -19.681 -8.318 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -40.061 -17.737 -9.698 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -41.237 -17.274 -8.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -39.441 -15.628 -8.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -39.567 -16.137 -7.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -38.322 -16.739 -8.228 1.00 0.00 H new TER 2140 LYS A 135