USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1277 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 92 HIS : no HE2:sc= -0.679 K(o=0.41,f=-2.2!) USER MOD Set 1.2: A 117 SER OG : rot -7:sc= 1.09 USER MOD Set 2.1: A 28 LYS NZ :NH3+ -162:sc= 0.674 (180deg=0) USER MOD Set 2.2: A 51 ASN : amide:sc= 0.371 K(o=1,f=-8.2!) USER MOD Single : A 3 MET CE :methyl -171:sc= -0.774 (180deg=-1.06) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 15 THR OG1 : rot 61:sc= 1.35 USER MOD Single : A 17 SER OG : rot 180:sc= 0.0777 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0.231 X(o=0.23,f=0) USER MOD Single : A 27 CYS SG : rot -70:sc= -4.57! USER MOD Single : A 29 SER OG : rot -85:sc= 0.302 USER MOD Single : A 33 LYS NZ :NH3+ -167:sc= 1.63 (180deg=1.01) USER MOD Single : A 38 THR OG1 : rot 165:sc= 1.21 USER MOD Single : A 48 SER OG : rot 111:sc= -0.797! USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.748 USER MOD Single : A 55 THR OG1 : rot -23:sc= 0.137 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -0.32 K(o=-0.32,f=-4.8!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 65 LYS NZ :NH3+ 176:sc= 1.16! (180deg=0.878!) USER MOD Single : A 67 LYS NZ :NH3+ -135:sc= 2.2 (180deg=0.479) USER MOD Single : A 68 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0439) USER MOD Single : A 72 SER OG : rot 180:sc= -0.208 USER MOD Single : A 74 ASN : amide:sc= 1.43 K(o=1.4,f=-5.7!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 137:sc= 0.986 (180deg=0.1) USER MOD Single : A 87 CYS SG : rot -20:sc= -1.16 USER MOD Single : A 89 ASN : amide:sc= -0.394 X(o=-0.39,f=-0.85) USER MOD Single : A 91 LYS NZ :NH3+ -160:sc= -0.0605 (180deg=-0.388) USER MOD Single : A 94 ASN : amide:sc= -1.26 K(o=-1.3,f=-12!) USER MOD Single : A 96 SER OG : rot 168:sc= 2.07 USER MOD Single : A 98 ASN : amide:sc= -0.188 K(o=-0.19,f=-7.7!) USER MOD Single : A 99 LYS NZ :NH3+ -103:sc= 0.858 (180deg=0.151) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -150:sc= 0.357 USER MOD Single : A 110 LYS NZ :NH3+ -155:sc= 1.29 (180deg=1.18) USER MOD Single : A 111 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.2) USER MOD Single : A 114 ASN : amide:sc= 1.15 K(o=1.2,f=-0.92) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -1.37! K(o=-1.4!,f=-0.3) USER MOD Single : A 123 CYS SG : rot 98:sc= -2.51! USER MOD Single : A 126 THR OG1 : rot -95:sc= 1.32 USER MOD Single : A 127 ASN : amide:sc= 1.25 K(o=1.2,f=-0.062) USER MOD Single : A 129 ASN : amide:sc= -0.215 X(o=-0.22,f=-0.22) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.0178 K(o=-0.018,f=-1) USER MOD Single : A 137 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0943) USER MOD Single : A 141 GLN : amide:sc= -0.647 K(o=-0.65,f=-6!) USER MOD Single : A 143 MET CE :methyl -162:sc= 0 (180deg=-0.185) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc=-0.00625 K(o=-0.0063,f=-0.88) USER MOD Single : A 153 LYS NZ :NH3+ -165:sc= 1.24 (180deg=0.21) USER MOD ----------------------------------------------------------------- ATOM 17 N GLU A 2 -52.009 -10.427 -4.635 1.00 0.00 N ATOM 18 CA GLU A 2 -50.712 -10.343 -5.291 1.00 0.00 C ATOM 19 C GLU A 2 -50.052 -8.991 -5.047 1.00 0.00 C ATOM 20 O GLU A 2 -50.665 -8.085 -4.475 1.00 0.00 O ATOM 21 CB GLU A 2 -50.848 -10.578 -6.797 1.00 0.00 C ATOM 22 CG GLU A 2 -51.588 -11.857 -7.157 1.00 0.00 C ATOM 23 CD GLU A 2 -50.994 -13.087 -6.501 1.00 0.00 C ATOM 24 OE1 GLU A 2 -50.007 -13.634 -7.032 1.00 0.00 O ATOM 25 OE2 GLU A 2 -51.526 -13.518 -5.458 1.00 0.00 O ATOM 0 HA GLU A 2 -50.082 -11.122 -4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -51.370 -9.731 -7.241 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -49.853 -10.608 -7.241 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -52.633 -11.762 -6.860 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -51.574 -11.986 -8.239 1.00 0.00 H new ATOM 32 N MET A 3 -48.808 -8.868 -5.494 1.00 0.00 N ATOM 33 CA MET A 3 -48.027 -7.641 -5.337 1.00 0.00 C ATOM 34 C MET A 3 -48.811 -6.410 -5.795 1.00 0.00 C ATOM 35 O MET A 3 -48.878 -5.407 -5.082 1.00 0.00 O ATOM 36 CB MET A 3 -46.730 -7.759 -6.137 1.00 0.00 C ATOM 37 CG MET A 3 -45.783 -6.586 -5.968 1.00 0.00 C ATOM 38 SD MET A 3 -44.318 -6.747 -7.001 1.00 0.00 S ATOM 39 CE MET A 3 -43.405 -5.292 -6.507 1.00 0.00 C ATOM 0 H MET A 3 -48.309 -9.615 -5.977 1.00 0.00 H new ATOM 0 HA MET A 3 -47.802 -7.514 -4.278 1.00 0.00 H new ATOM 0 HB2 MET A 3 -46.215 -8.672 -5.839 1.00 0.00 H new ATOM 0 HB3 MET A 3 -46.977 -7.862 -7.194 1.00 0.00 H new ATOM 0 HG2 MET A 3 -46.303 -5.661 -6.218 1.00 0.00 H new ATOM 0 HG3 MET A 3 -45.483 -6.510 -4.923 1.00 0.00 H new ATOM 0 HE1 MET A 3 -42.548 -5.158 -7.168 1.00 0.00 H new ATOM 0 HE2 MET A 3 -44.052 -4.417 -6.571 1.00 0.00 H new ATOM 0 HE3 MET A 3 -43.057 -5.412 -5.481 1.00 0.00 H new ATOM 49 N ASP A 4 -49.418 -6.517 -6.978 1.00 0.00 N ATOM 50 CA ASP A 4 -50.210 -5.430 -7.565 1.00 0.00 C ATOM 51 C ASP A 4 -51.225 -4.878 -6.571 1.00 0.00 C ATOM 52 O ASP A 4 -51.304 -3.668 -6.346 1.00 0.00 O ATOM 53 CB ASP A 4 -50.949 -5.934 -8.808 1.00 0.00 C ATOM 54 CG ASP A 4 -51.929 -4.919 -9.371 1.00 0.00 C ATOM 55 OD1 ASP A 4 -53.090 -4.891 -8.914 1.00 0.00 O ATOM 56 OD2 ASP A 4 -51.547 -4.163 -10.287 1.00 0.00 O ATOM 0 H ASP A 4 -49.376 -7.356 -7.556 1.00 0.00 H new ATOM 0 HA ASP A 4 -49.522 -4.630 -7.837 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -50.221 -6.192 -9.577 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -51.486 -6.849 -8.558 1.00 0.00 H new ATOM 61 N LYS A 5 -51.970 -5.780 -5.952 1.00 0.00 N ATOM 62 CA LYS A 5 -53.074 -5.397 -5.088 1.00 0.00 C ATOM 63 C LYS A 5 -52.584 -4.782 -3.784 1.00 0.00 C ATOM 64 O LYS A 5 -53.309 -4.025 -3.146 1.00 0.00 O ATOM 65 CB LYS A 5 -53.972 -6.603 -4.809 1.00 0.00 C ATOM 66 CG LYS A 5 -54.596 -7.185 -6.066 1.00 0.00 C ATOM 67 CD LYS A 5 -55.349 -6.121 -6.846 1.00 0.00 C ATOM 68 CE LYS A 5 -55.909 -6.666 -8.151 1.00 0.00 C ATOM 69 NZ LYS A 5 -56.538 -5.598 -8.970 1.00 0.00 N ATOM 0 H LYS A 5 -51.829 -6.787 -6.033 1.00 0.00 H new ATOM 0 HA LYS A 5 -53.654 -4.636 -5.610 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -53.388 -7.376 -4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -54.764 -6.307 -4.121 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -53.818 -7.619 -6.694 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -55.276 -7.993 -5.797 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -56.164 -5.732 -6.236 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -54.682 -5.285 -7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -55.109 -7.138 -8.721 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -56.645 -7.440 -7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -56.908 -6.009 -9.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -57.318 -5.165 -8.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -55.829 -4.872 -9.197 1.00 0.00 H new ATOM 83 N ARG A 6 -51.358 -5.099 -3.393 1.00 0.00 N ATOM 84 CA ARG A 6 -50.775 -4.517 -2.188 1.00 0.00 C ATOM 85 C ARG A 6 -50.264 -3.108 -2.466 1.00 0.00 C ATOM 86 O ARG A 6 -50.314 -2.243 -1.594 1.00 0.00 O ATOM 87 CB ARG A 6 -49.663 -5.411 -1.637 1.00 0.00 C ATOM 88 CG ARG A 6 -50.173 -6.509 -0.712 1.00 0.00 C ATOM 89 CD ARG A 6 -50.524 -5.966 0.665 1.00 0.00 C ATOM 90 NE ARG A 6 -49.349 -5.454 1.372 1.00 0.00 N ATOM 91 CZ ARG A 6 -49.297 -4.267 1.974 1.00 0.00 C ATOM 92 NH1 ARG A 6 -50.344 -3.451 1.925 1.00 0.00 N ATOM 93 NH2 ARG A 6 -48.194 -3.903 2.619 1.00 0.00 N ATOM 0 H ARG A 6 -50.749 -5.751 -3.887 1.00 0.00 H new ATOM 0 HA ARG A 6 -51.553 -4.448 -1.428 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -49.127 -5.867 -2.470 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -48.945 -4.794 -1.096 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -51.053 -6.978 -1.154 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -49.414 -7.285 -0.615 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -51.261 -5.169 0.563 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -50.988 -6.755 1.258 1.00 0.00 H new ATOM 0 HE ARG A 6 -48.517 -6.044 1.406 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -51.188 -3.733 1.426 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -50.304 -2.542 2.386 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -47.391 -4.532 2.652 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -48.150 -2.995 3.081 1.00 0.00 H new ATOM 107 N ILE A 7 -49.790 -2.878 -3.688 1.00 0.00 N ATOM 108 CA ILE A 7 -49.414 -1.535 -4.120 1.00 0.00 C ATOM 109 C ILE A 7 -50.657 -0.654 -4.146 1.00 0.00 C ATOM 110 O ILE A 7 -50.706 0.415 -3.530 1.00 0.00 O ATOM 111 CB ILE A 7 -48.776 -1.546 -5.530 1.00 0.00 C ATOM 112 CG1 ILE A 7 -47.508 -2.401 -5.536 1.00 0.00 C ATOM 113 CG2 ILE A 7 -48.463 -0.129 -5.987 1.00 0.00 C ATOM 114 CD1 ILE A 7 -46.876 -2.566 -6.900 1.00 0.00 C ATOM 0 H ILE A 7 -49.658 -3.602 -4.394 1.00 0.00 H new ATOM 0 HA ILE A 7 -48.678 -1.147 -3.416 1.00 0.00 H new ATOM 0 HB ILE A 7 -49.491 -1.982 -6.227 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -46.778 -1.953 -4.862 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -47.747 -3.387 -5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -48.015 -0.158 -6.980 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -49.383 0.454 -6.021 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -47.766 0.333 -5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -45.983 -3.185 -6.815 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -47.586 -3.044 -7.575 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -46.603 -1.588 -7.295 1.00 0.00 H new ATOM 126 N TYR A 8 -51.666 -1.149 -4.847 1.00 0.00 N ATOM 127 CA TYR A 8 -52.955 -0.482 -4.966 1.00 0.00 C ATOM 128 C TYR A 8 -53.574 -0.232 -3.592 1.00 0.00 C ATOM 129 O TYR A 8 -54.147 0.826 -3.339 1.00 0.00 O ATOM 130 CB TYR A 8 -53.886 -1.356 -5.812 1.00 0.00 C ATOM 131 CG TYR A 8 -55.284 -0.815 -5.980 1.00 0.00 C ATOM 132 CD1 TYR A 8 -55.554 0.194 -6.896 1.00 0.00 C ATOM 133 CD2 TYR A 8 -56.340 -1.328 -5.236 1.00 0.00 C ATOM 134 CE1 TYR A 8 -56.835 0.678 -7.066 1.00 0.00 C ATOM 135 CE2 TYR A 8 -57.625 -0.846 -5.400 1.00 0.00 C ATOM 136 CZ TYR A 8 -57.865 0.156 -6.317 1.00 0.00 C ATOM 137 OH TYR A 8 -59.143 0.637 -6.484 1.00 0.00 O ATOM 0 H TYR A 8 -51.613 -2.033 -5.354 1.00 0.00 H new ATOM 0 HA TYR A 8 -52.812 0.486 -5.446 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -53.441 -1.487 -6.799 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -53.947 -2.344 -5.356 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -54.748 0.606 -7.485 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -56.154 -2.114 -4.520 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -57.028 1.462 -7.783 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -58.436 -1.252 -4.814 1.00 0.00 H new ATOM 0 HH TYR A 8 -59.753 0.162 -5.881 1.00 0.00 H new ATOM 147 N LEU A 9 -53.439 -1.216 -2.715 1.00 0.00 N ATOM 148 CA LEU A 9 -54.017 -1.172 -1.375 1.00 0.00 C ATOM 149 C LEU A 9 -53.537 0.042 -0.581 1.00 0.00 C ATOM 150 O LEU A 9 -54.315 0.664 0.146 1.00 0.00 O ATOM 151 CB LEU A 9 -53.657 -2.460 -0.636 1.00 0.00 C ATOM 152 CG LEU A 9 -54.183 -2.593 0.790 1.00 0.00 C ATOM 153 CD1 LEU A 9 -55.697 -2.446 0.827 1.00 0.00 C ATOM 154 CD2 LEU A 9 -53.767 -3.940 1.353 1.00 0.00 C ATOM 0 H LEU A 9 -52.923 -2.073 -2.912 1.00 0.00 H new ATOM 0 HA LEU A 9 -55.099 -1.082 -1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -54.029 -3.303 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -52.571 -2.546 -0.609 1.00 0.00 H new ATOM 0 HG LEU A 9 -53.757 -1.797 1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -56.047 -2.545 1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -55.977 -1.466 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -56.153 -3.222 0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -54.141 -4.040 2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -54.182 -4.736 0.735 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -52.679 -4.013 1.357 1.00 0.00 H new ATOM 166 N GLU A 10 -52.263 0.377 -0.722 1.00 0.00 N ATOM 167 CA GLU A 10 -51.691 1.512 -0.011 1.00 0.00 C ATOM 168 C GLU A 10 -52.169 2.818 -0.639 1.00 0.00 C ATOM 169 O GLU A 10 -52.571 3.750 0.063 1.00 0.00 O ATOM 170 CB GLU A 10 -50.164 1.440 -0.034 1.00 0.00 C ATOM 171 CG GLU A 10 -49.607 0.160 0.572 1.00 0.00 C ATOM 172 CD GLU A 10 -49.955 0.003 2.037 1.00 0.00 C ATOM 173 OE1 GLU A 10 -49.316 0.667 2.879 1.00 0.00 O ATOM 174 OE2 GLU A 10 -50.859 -0.798 2.358 1.00 0.00 O ATOM 0 H GLU A 10 -51.605 -0.121 -1.322 1.00 0.00 H new ATOM 0 HA GLU A 10 -52.023 1.479 1.027 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -49.820 1.524 -1.065 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -49.760 2.295 0.508 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -49.992 -0.696 0.018 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -48.523 0.152 0.458 1.00 0.00 H new ATOM 181 N LEU A 11 -52.140 2.861 -1.967 1.00 0.00 N ATOM 182 CA LEU A 11 -52.603 4.022 -2.728 1.00 0.00 C ATOM 183 C LEU A 11 -54.079 4.333 -2.455 1.00 0.00 C ATOM 184 O LEU A 11 -54.544 5.446 -2.703 1.00 0.00 O ATOM 185 CB LEU A 11 -52.401 3.783 -4.229 1.00 0.00 C ATOM 186 CG LEU A 11 -50.973 3.440 -4.657 1.00 0.00 C ATOM 187 CD1 LEU A 11 -50.918 3.188 -6.156 1.00 0.00 C ATOM 188 CD2 LEU A 11 -50.017 4.555 -4.269 1.00 0.00 C ATOM 0 H LEU A 11 -51.796 2.096 -2.547 1.00 0.00 H new ATOM 0 HA LEU A 11 -52.012 4.879 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -53.059 2.973 -4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -52.718 4.677 -4.767 1.00 0.00 H new ATOM 0 HG LEU A 11 -50.666 2.531 -4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -49.896 2.945 -6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -51.575 2.356 -6.409 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -51.244 4.082 -6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -49.006 4.293 -4.582 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -50.320 5.481 -4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -50.038 4.693 -3.188 1.00 0.00 H new ATOM 200 N ARG A 12 -54.819 3.348 -1.956 1.00 0.00 N ATOM 201 CA ARG A 12 -56.228 3.546 -1.625 1.00 0.00 C ATOM 202 C ARG A 12 -56.390 4.507 -0.453 1.00 0.00 C ATOM 203 O ARG A 12 -57.380 5.231 -0.370 1.00 0.00 O ATOM 204 CB ARG A 12 -56.902 2.215 -1.295 1.00 0.00 C ATOM 205 CG ARG A 12 -57.001 1.271 -2.478 1.00 0.00 C ATOM 206 CD ARG A 12 -57.650 -0.045 -2.089 1.00 0.00 C ATOM 207 NE ARG A 12 -59.034 0.127 -1.655 1.00 0.00 N ATOM 208 CZ ARG A 12 -59.765 -0.840 -1.107 1.00 0.00 C ATOM 209 NH1 ARG A 12 -59.264 -2.063 -0.980 1.00 0.00 N ATOM 210 NH2 ARG A 12 -61.009 -0.589 -0.717 1.00 0.00 N ATOM 0 H ARG A 12 -54.469 2.408 -1.772 1.00 0.00 H new ATOM 0 HA ARG A 12 -56.710 3.980 -2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -56.346 1.725 -0.496 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -57.904 2.410 -0.913 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -57.580 1.742 -3.273 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -56.005 1.082 -2.878 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -57.620 -0.728 -2.938 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -57.075 -0.508 -1.287 1.00 0.00 H new ATOM 0 HE ARG A 12 -59.466 1.043 -1.779 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -58.317 -2.262 -1.303 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -59.826 -2.803 -0.560 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -61.403 0.344 -0.838 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -61.571 -1.329 -0.297 1.00 0.00 H new ATOM 224 N ASN A 13 -55.414 4.517 0.447 1.00 0.00 N ATOM 225 CA ASN A 13 -55.470 5.390 1.615 1.00 0.00 C ATOM 226 C ASN A 13 -54.937 6.766 1.261 1.00 0.00 C ATOM 227 O ASN A 13 -55.474 7.789 1.684 1.00 0.00 O ATOM 228 CB ASN A 13 -54.663 4.804 2.777 1.00 0.00 C ATOM 229 CG ASN A 13 -55.224 3.488 3.278 1.00 0.00 C ATOM 230 OD1 ASN A 13 -56.425 3.230 3.187 1.00 0.00 O ATOM 231 ND2 ASN A 13 -54.359 2.641 3.811 1.00 0.00 N ATOM 0 H ASN A 13 -54.579 3.934 0.392 1.00 0.00 H new ATOM 0 HA ASN A 13 -56.511 5.474 1.927 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -53.631 4.656 2.458 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -54.643 5.521 3.598 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -54.679 1.739 4.164 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -53.371 2.890 3.869 1.00 0.00 H new ATOM 238 N ARG A 14 -53.880 6.778 0.470 1.00 0.00 N ATOM 239 CA ARG A 14 -53.275 8.014 0.008 1.00 0.00 C ATOM 240 C ARG A 14 -52.854 7.865 -1.441 1.00 0.00 C ATOM 241 O ARG A 14 -52.194 6.891 -1.806 1.00 0.00 O ATOM 242 CB ARG A 14 -52.068 8.380 0.873 1.00 0.00 C ATOM 243 CG ARG A 14 -51.084 7.239 1.061 1.00 0.00 C ATOM 244 CD ARG A 14 -49.876 7.680 1.860 1.00 0.00 C ATOM 245 NE ARG A 14 -48.953 6.575 2.111 1.00 0.00 N ATOM 246 CZ ARG A 14 -47.676 6.740 2.456 1.00 0.00 C ATOM 247 NH1 ARG A 14 -47.179 7.959 2.624 1.00 0.00 N ATOM 248 NH2 ARG A 14 -46.895 5.687 2.654 1.00 0.00 N ATOM 0 H ARG A 14 -53.418 5.934 0.131 1.00 0.00 H new ATOM 0 HA ARG A 14 -54.009 8.816 0.089 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -51.549 9.224 0.419 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -52.419 8.710 1.851 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -51.577 6.411 1.570 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -50.763 6.869 0.087 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -49.355 8.472 1.322 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -50.204 8.102 2.810 1.00 0.00 H new ATOM 0 HE ARG A 14 -49.306 5.623 2.017 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -47.775 8.776 2.489 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -46.201 8.079 2.888 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -47.271 4.745 2.542 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -45.919 5.819 2.918 1.00 0.00 H new ATOM 262 N THR A 15 -53.248 8.824 -2.259 1.00 0.00 N ATOM 263 CA THR A 15 -52.957 8.780 -3.682 1.00 0.00 C ATOM 264 C THR A 15 -51.454 8.832 -3.933 1.00 0.00 C ATOM 265 O THR A 15 -50.724 9.409 -3.134 1.00 0.00 O ATOM 266 CB THR A 15 -53.666 9.928 -4.427 1.00 0.00 C ATOM 267 OG1 THR A 15 -53.788 11.078 -3.576 1.00 0.00 O ATOM 268 CG2 THR A 15 -55.045 9.491 -4.894 1.00 0.00 C ATOM 0 H THR A 15 -53.773 9.647 -1.961 1.00 0.00 H new ATOM 0 HA THR A 15 -53.337 7.835 -4.069 1.00 0.00 H new ATOM 0 HB THR A 15 -53.064 10.190 -5.297 1.00 0.00 H new ATOM 0 HG1 THR A 15 -52.896 11.392 -3.320 1.00 0.00 H new ATOM 0 HG21 THR A 15 -55.530 10.315 -5.418 1.00 0.00 H new ATOM 0 HG22 THR A 15 -54.948 8.640 -5.568 1.00 0.00 H new ATOM 0 HG23 THR A 15 -55.647 9.205 -4.032 1.00 0.00 H new ATOM 276 N PRO A 16 -50.973 8.209 -5.024 1.00 0.00 N ATOM 277 CA PRO A 16 -49.535 8.049 -5.307 1.00 0.00 C ATOM 278 C PRO A 16 -48.699 9.307 -5.053 1.00 0.00 C ATOM 279 O PRO A 16 -47.575 9.221 -4.556 1.00 0.00 O ATOM 280 CB PRO A 16 -49.496 7.672 -6.794 1.00 0.00 C ATOM 281 CG PRO A 16 -50.910 7.738 -7.281 1.00 0.00 C ATOM 282 CD PRO A 16 -51.784 7.594 -6.072 1.00 0.00 C ATOM 0 HA PRO A 16 -49.096 7.305 -4.642 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -48.860 8.359 -7.353 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -49.084 6.672 -6.931 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -51.102 8.684 -7.788 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -51.110 6.944 -8.001 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -52.739 8.104 -6.198 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -52.006 6.550 -5.853 1.00 0.00 H new ATOM 290 N SER A 17 -49.256 10.466 -5.371 1.00 0.00 N ATOM 291 CA SER A 17 -48.560 11.735 -5.191 1.00 0.00 C ATOM 292 C SER A 17 -48.290 12.042 -3.713 1.00 0.00 C ATOM 293 O SER A 17 -47.352 12.770 -3.385 1.00 0.00 O ATOM 294 CB SER A 17 -49.383 12.851 -5.829 1.00 0.00 C ATOM 295 OG SER A 17 -50.771 12.613 -5.656 1.00 0.00 O ATOM 0 H SER A 17 -50.195 10.556 -5.758 1.00 0.00 H new ATOM 0 HA SER A 17 -47.588 11.664 -5.680 1.00 0.00 H new ATOM 0 HB2 SER A 17 -49.115 13.808 -5.382 1.00 0.00 H new ATOM 0 HB3 SER A 17 -49.150 12.919 -6.892 1.00 0.00 H new ATOM 0 HG SER A 17 -51.282 13.340 -6.070 1.00 0.00 H new ATOM 301 N ASP A 18 -49.109 11.488 -2.825 1.00 0.00 N ATOM 302 CA ASP A 18 -48.931 11.669 -1.386 1.00 0.00 C ATOM 303 C ASP A 18 -47.936 10.651 -0.855 1.00 0.00 C ATOM 304 O ASP A 18 -47.337 10.835 0.206 1.00 0.00 O ATOM 305 CB ASP A 18 -50.257 11.490 -0.638 1.00 0.00 C ATOM 306 CG ASP A 18 -51.323 12.478 -1.054 1.00 0.00 C ATOM 307 OD1 ASP A 18 -52.024 12.213 -2.051 1.00 0.00 O ATOM 308 OD2 ASP A 18 -51.488 13.509 -0.374 1.00 0.00 O ATOM 0 H ASP A 18 -49.908 10.906 -3.077 1.00 0.00 H new ATOM 0 HA ASP A 18 -48.562 12.681 -1.222 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -50.626 10.478 -0.806 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -50.078 11.591 0.432 1.00 0.00 H new ATOM 313 N VAL A 19 -47.766 9.574 -1.604 1.00 0.00 N ATOM 314 CA VAL A 19 -46.915 8.478 -1.188 1.00 0.00 C ATOM 315 C VAL A 19 -45.452 8.811 -1.438 1.00 0.00 C ATOM 316 O VAL A 19 -44.976 8.757 -2.572 1.00 0.00 O ATOM 317 CB VAL A 19 -47.277 7.176 -1.933 1.00 0.00 C ATOM 318 CG1 VAL A 19 -46.421 6.018 -1.452 1.00 0.00 C ATOM 319 CG2 VAL A 19 -48.752 6.853 -1.761 1.00 0.00 C ATOM 0 H VAL A 19 -48.212 9.438 -2.511 1.00 0.00 H new ATOM 0 HA VAL A 19 -47.075 8.327 -0.120 1.00 0.00 H new ATOM 0 HB VAL A 19 -47.077 7.329 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -46.696 5.113 -1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -45.370 6.243 -1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -46.581 5.866 -0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -48.987 5.932 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -48.976 6.727 -0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -49.352 7.668 -2.164 1.00 0.00 H new ATOM 329 N LYS A 20 -44.745 9.165 -0.375 1.00 0.00 N ATOM 330 CA LYS A 20 -43.319 9.422 -0.471 1.00 0.00 C ATOM 331 C LYS A 20 -42.548 8.124 -0.343 1.00 0.00 C ATOM 332 O LYS A 20 -41.397 8.023 -0.768 1.00 0.00 O ATOM 333 CB LYS A 20 -42.856 10.406 0.603 1.00 0.00 C ATOM 334 CG LYS A 20 -43.394 11.814 0.419 1.00 0.00 C ATOM 335 CD LYS A 20 -42.672 12.817 1.310 1.00 0.00 C ATOM 336 CE LYS A 20 -41.201 12.947 0.931 1.00 0.00 C ATOM 337 NZ LYS A 20 -40.510 13.999 1.719 1.00 0.00 N ATOM 0 H LYS A 20 -45.135 9.280 0.560 1.00 0.00 H new ATOM 0 HA LYS A 20 -43.124 9.868 -1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -43.165 10.034 1.580 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -41.767 10.441 0.605 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -43.286 12.111 -0.624 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -44.460 11.828 0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -43.156 13.790 1.230 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -42.754 12.505 2.351 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -40.701 11.991 1.087 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -41.120 13.179 -0.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -39.513 14.052 1.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -40.969 14.917 1.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -40.563 13.766 2.731 1.00 0.00 H new ATOM 351 N GLU A 21 -43.186 7.134 0.260 1.00 0.00 N ATOM 352 CA GLU A 21 -42.575 5.833 0.426 1.00 0.00 C ATOM 353 C GLU A 21 -43.600 4.714 0.325 1.00 0.00 C ATOM 354 O GLU A 21 -44.658 4.751 0.954 1.00 0.00 O ATOM 355 CB GLU A 21 -41.827 5.747 1.761 1.00 0.00 C ATOM 356 CG GLU A 21 -42.273 6.760 2.809 1.00 0.00 C ATOM 357 CD GLU A 21 -43.710 6.570 3.256 1.00 0.00 C ATOM 358 OE1 GLU A 21 -43.973 5.663 4.073 1.00 0.00 O ATOM 359 OE2 GLU A 21 -44.585 7.331 2.790 1.00 0.00 O ATOM 0 H GLU A 21 -44.129 7.211 0.642 1.00 0.00 H new ATOM 0 HA GLU A 21 -41.859 5.707 -0.386 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -41.953 4.744 2.168 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -40.762 5.883 1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -41.617 6.687 3.677 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -42.156 7.766 2.405 1.00 0.00 H new ATOM 366 N LEU A 22 -43.268 3.713 -0.465 1.00 0.00 N ATOM 367 CA LEU A 22 -44.086 2.521 -0.588 1.00 0.00 C ATOM 368 C LEU A 22 -43.184 1.303 -0.647 1.00 0.00 C ATOM 369 O LEU A 22 -42.392 1.148 -1.576 1.00 0.00 O ATOM 370 CB LEU A 22 -44.988 2.581 -1.831 1.00 0.00 C ATOM 371 CG LEU A 22 -45.733 1.283 -2.162 1.00 0.00 C ATOM 372 CD1 LEU A 22 -46.628 0.868 -1.007 1.00 0.00 C ATOM 373 CD2 LEU A 22 -46.549 1.448 -3.430 1.00 0.00 C ATOM 0 H LEU A 22 -42.425 3.702 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 22 -44.738 2.455 0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -45.721 3.375 -1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -44.377 2.859 -2.690 1.00 0.00 H new ATOM 0 HG LEU A 22 -44.995 0.497 -2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -47.147 -0.055 -1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -46.021 0.708 -0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -47.359 1.653 -0.812 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -47.071 0.517 -3.650 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -47.276 2.248 -3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -45.887 1.697 -4.259 1.00 0.00 H new ATOM 385 N VAL A 23 -43.281 0.459 0.361 1.00 0.00 N ATOM 386 CA VAL A 23 -42.472 -0.742 0.410 1.00 0.00 C ATOM 387 C VAL A 23 -43.327 -1.980 0.609 1.00 0.00 C ATOM 388 O VAL A 23 -44.175 -2.040 1.501 1.00 0.00 O ATOM 389 CB VAL A 23 -41.382 -0.682 1.506 1.00 0.00 C ATOM 390 CG1 VAL A 23 -41.936 -0.168 2.821 1.00 0.00 C ATOM 391 CG2 VAL A 23 -40.757 -2.053 1.699 1.00 0.00 C ATOM 0 H VAL A 23 -43.910 0.582 1.155 1.00 0.00 H new ATOM 0 HA VAL A 23 -41.972 -0.804 -0.556 1.00 0.00 H new ATOM 0 HB VAL A 23 -40.616 0.019 1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -41.140 -0.141 3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -42.336 0.836 2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -42.731 -0.830 3.164 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -39.991 -1.998 2.473 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -41.526 -2.764 1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -40.304 -2.382 0.763 1.00 0.00 H new ATOM 401 N LEU A 24 -43.094 -2.962 -0.241 1.00 0.00 N ATOM 402 CA LEU A 24 -43.762 -4.240 -0.143 1.00 0.00 C ATOM 403 C LEU A 24 -42.726 -5.345 -0.056 1.00 0.00 C ATOM 404 O LEU A 24 -41.858 -5.464 -0.921 1.00 0.00 O ATOM 405 CB LEU A 24 -44.669 -4.464 -1.346 1.00 0.00 C ATOM 406 CG LEU A 24 -45.763 -3.420 -1.547 1.00 0.00 C ATOM 407 CD1 LEU A 24 -46.603 -3.781 -2.752 1.00 0.00 C ATOM 408 CD2 LEU A 24 -46.635 -3.306 -0.306 1.00 0.00 C ATOM 0 H LEU A 24 -42.436 -2.893 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 24 -44.379 -4.250 0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -44.052 -4.495 -2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -45.139 -5.443 -1.248 1.00 0.00 H new ATOM 0 HG LEU A 24 -45.293 -2.452 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -47.382 -3.032 -2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -45.971 -3.815 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -47.062 -4.757 -2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -47.408 -2.556 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -47.102 -4.269 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -46.020 -3.011 0.545 1.00 0.00 H new ATOM 420 N ASP A 25 -42.801 -6.128 1.001 1.00 0.00 N ATOM 421 CA ASP A 25 -41.860 -7.212 1.212 1.00 0.00 C ATOM 422 C ASP A 25 -42.585 -8.547 1.196 1.00 0.00 C ATOM 423 O ASP A 25 -43.716 -8.652 1.677 1.00 0.00 O ATOM 424 CB ASP A 25 -41.119 -7.030 2.542 1.00 0.00 C ATOM 425 CG ASP A 25 -42.048 -7.065 3.740 1.00 0.00 C ATOM 426 OD1 ASP A 25 -42.693 -6.031 4.030 1.00 0.00 O ATOM 427 OD2 ASP A 25 -42.153 -8.129 4.389 1.00 0.00 O ATOM 0 H ASP A 25 -43.507 -6.034 1.731 1.00 0.00 H new ATOM 0 HA ASP A 25 -41.129 -7.197 0.403 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -40.370 -7.815 2.646 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -40.586 -6.079 2.529 1.00 0.00 H new ATOM 432 N ASN A 26 -41.940 -9.547 0.608 1.00 0.00 N ATOM 433 CA ASN A 26 -42.442 -10.922 0.603 1.00 0.00 C ATOM 434 C ASN A 26 -43.807 -11.043 -0.071 1.00 0.00 C ATOM 435 O ASN A 26 -44.577 -11.960 0.224 1.00 0.00 O ATOM 436 CB ASN A 26 -42.506 -11.480 2.030 1.00 0.00 C ATOM 437 CG ASN A 26 -41.130 -11.676 2.638 1.00 0.00 C ATOM 438 OD1 ASN A 26 -40.506 -12.720 2.450 1.00 0.00 O ATOM 439 ND2 ASN A 26 -40.660 -10.686 3.384 1.00 0.00 N ATOM 0 H ASN A 26 -41.052 -9.431 0.119 1.00 0.00 H new ATOM 0 HA ASN A 26 -41.737 -11.512 0.017 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -43.084 -10.801 2.657 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -43.035 -12.433 2.021 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -39.746 -10.772 3.829 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -41.212 -9.838 3.513 1.00 0.00 H new ATOM 446 N CYS A 27 -44.105 -10.119 -0.971 1.00 0.00 N ATOM 447 CA CYS A 27 -45.326 -10.192 -1.757 1.00 0.00 C ATOM 448 C CYS A 27 -44.977 -10.601 -3.176 1.00 0.00 C ATOM 449 O CYS A 27 -44.040 -10.069 -3.766 1.00 0.00 O ATOM 450 CB CYS A 27 -46.052 -8.848 -1.754 1.00 0.00 C ATOM 451 SG CYS A 27 -45.073 -7.492 -2.432 1.00 0.00 S ATOM 0 H CYS A 27 -43.518 -9.310 -1.175 1.00 0.00 H new ATOM 0 HA CYS A 27 -45.993 -10.933 -1.317 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -46.973 -8.942 -2.329 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -46.338 -8.602 -0.731 1.00 0.00 H new ATOM 0 HG CYS A 27 -44.104 -7.205 -1.614 1.00 0.00 H new ATOM 457 N LYS A 28 -45.719 -11.539 -3.725 1.00 0.00 N ATOM 458 CA LYS A 28 -45.353 -12.130 -5.000 1.00 0.00 C ATOM 459 C LYS A 28 -46.000 -11.388 -6.165 1.00 0.00 C ATOM 460 O LYS A 28 -47.203 -11.112 -6.158 1.00 0.00 O ATOM 461 CB LYS A 28 -45.739 -13.607 -5.009 1.00 0.00 C ATOM 462 CG LYS A 28 -45.109 -14.396 -3.870 1.00 0.00 C ATOM 463 CD LYS A 28 -43.591 -14.279 -3.879 1.00 0.00 C ATOM 464 CE LYS A 28 -42.958 -15.050 -2.730 1.00 0.00 C ATOM 465 NZ LYS A 28 -41.474 -15.028 -2.802 1.00 0.00 N ATOM 0 H LYS A 28 -46.576 -11.909 -3.313 1.00 0.00 H new ATOM 0 HA LYS A 28 -44.274 -12.044 -5.126 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -46.824 -13.693 -4.946 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -45.439 -14.049 -5.959 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -45.497 -14.034 -2.918 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -45.394 -15.445 -3.952 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -43.203 -14.654 -4.826 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -43.307 -13.229 -3.812 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -43.282 -14.621 -1.782 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -43.308 -16.082 -2.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -41.086 -15.790 -2.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -41.172 -15.168 -3.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -41.123 -14.111 -2.459 1.00 0.00 H new ATOM 479 N SER A 29 -45.182 -11.055 -7.156 1.00 0.00 N ATOM 480 CA SER A 29 -45.648 -10.352 -8.341 1.00 0.00 C ATOM 481 C SER A 29 -46.518 -11.257 -9.205 1.00 0.00 C ATOM 482 O SER A 29 -46.499 -12.480 -9.048 1.00 0.00 O ATOM 483 CB SER A 29 -44.451 -9.842 -9.145 1.00 0.00 C ATOM 484 OG SER A 29 -43.548 -10.898 -9.431 1.00 0.00 O ATOM 0 H SER A 29 -44.184 -11.264 -7.160 1.00 0.00 H new ATOM 0 HA SER A 29 -46.255 -9.504 -8.024 1.00 0.00 H new ATOM 0 HB2 SER A 29 -44.798 -9.392 -10.075 1.00 0.00 H new ATOM 0 HB3 SER A 29 -43.938 -9.060 -8.585 1.00 0.00 H new ATOM 0 HG SER A 29 -42.937 -11.019 -8.675 1.00 0.00 H new ATOM 490 N ILE A 30 -47.283 -10.661 -10.111 1.00 0.00 N ATOM 491 CA ILE A 30 -48.194 -11.416 -10.966 1.00 0.00 C ATOM 492 C ILE A 30 -47.408 -12.359 -11.880 1.00 0.00 C ATOM 493 O ILE A 30 -47.437 -13.581 -11.701 1.00 0.00 O ATOM 494 CB ILE A 30 -49.107 -10.479 -11.807 1.00 0.00 C ATOM 495 CG1 ILE A 30 -50.150 -9.784 -10.916 1.00 0.00 C ATOM 496 CG2 ILE A 30 -49.810 -11.251 -12.919 1.00 0.00 C ATOM 497 CD1 ILE A 30 -49.579 -8.801 -9.918 1.00 0.00 C ATOM 0 H ILE A 30 -47.291 -9.654 -10.274 1.00 0.00 H new ATOM 0 HA ILE A 30 -48.841 -12.007 -10.318 1.00 0.00 H new ATOM 0 HB ILE A 30 -48.469 -9.720 -12.259 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -50.861 -9.260 -11.555 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -50.710 -10.546 -10.374 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -50.442 -10.571 -13.491 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -49.066 -11.697 -13.579 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -50.426 -12.038 -12.483 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -50.389 -8.362 -9.336 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -48.891 -9.319 -9.250 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -49.045 -8.013 -10.449 1.00 0.00 H new ATOM 509 N GLU A 31 -46.689 -11.792 -12.838 1.00 0.00 N ATOM 510 CA GLU A 31 -45.854 -12.587 -13.727 1.00 0.00 C ATOM 511 C GLU A 31 -44.374 -12.348 -13.437 1.00 0.00 C ATOM 512 O GLU A 31 -43.683 -13.239 -12.947 1.00 0.00 O ATOM 513 CB GLU A 31 -46.184 -12.293 -15.196 1.00 0.00 C ATOM 514 CG GLU A 31 -46.479 -10.832 -15.482 1.00 0.00 C ATOM 515 CD GLU A 31 -46.676 -10.549 -16.955 1.00 0.00 C ATOM 516 OE1 GLU A 31 -47.729 -10.919 -17.508 1.00 0.00 O ATOM 517 OE2 GLU A 31 -45.775 -9.943 -17.571 1.00 0.00 O ATOM 0 H GLU A 31 -46.667 -10.788 -13.019 1.00 0.00 H new ATOM 0 HA GLU A 31 -46.067 -13.640 -13.542 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -45.347 -12.612 -15.817 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -47.046 -12.892 -15.491 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -47.375 -10.534 -14.937 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -45.659 -10.220 -15.106 1.00 0.00 H new ATOM 524 N GLY A 32 -43.892 -11.147 -13.728 1.00 0.00 N ATOM 525 CA GLY A 32 -42.504 -10.828 -13.456 1.00 0.00 C ATOM 526 C GLY A 32 -42.244 -9.339 -13.453 1.00 0.00 C ATOM 527 O GLY A 32 -41.096 -8.904 -13.541 1.00 0.00 O ATOM 0 H GLY A 32 -44.434 -10.391 -14.146 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -42.221 -11.245 -12.490 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -41.871 -11.303 -14.206 1.00 0.00 H new ATOM 531 N LYS A 33 -43.309 -8.557 -13.348 1.00 0.00 N ATOM 532 CA LYS A 33 -43.191 -7.109 -13.360 1.00 0.00 C ATOM 533 C LYS A 33 -43.638 -6.542 -12.022 1.00 0.00 C ATOM 534 O LYS A 33 -44.159 -7.279 -11.185 1.00 0.00 O ATOM 535 CB LYS A 33 -44.037 -6.504 -14.488 1.00 0.00 C ATOM 536 CG LYS A 33 -43.794 -7.147 -15.846 1.00 0.00 C ATOM 537 CD LYS A 33 -44.411 -6.345 -16.987 1.00 0.00 C ATOM 538 CE LYS A 33 -45.913 -6.151 -16.824 1.00 0.00 C ATOM 539 NZ LYS A 33 -46.632 -7.443 -16.673 1.00 0.00 N ATOM 0 H LYS A 33 -44.264 -8.903 -13.254 1.00 0.00 H new ATOM 0 HA LYS A 33 -42.146 -6.850 -13.533 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -45.092 -6.603 -14.232 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -43.825 -5.437 -14.558 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -42.721 -7.244 -16.012 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -44.209 -8.155 -15.848 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -43.927 -5.370 -17.044 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -44.215 -6.854 -17.931 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -46.105 -5.526 -15.952 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -46.305 -5.618 -17.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -47.654 -7.287 -16.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -46.302 -8.111 -17.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -46.444 -7.837 -15.729 1.00 0.00 H new ATOM 553 N ILE A 34 -43.437 -5.247 -11.813 1.00 0.00 N ATOM 554 CA ILE A 34 -43.929 -4.603 -10.599 1.00 0.00 C ATOM 555 C ILE A 34 -45.453 -4.529 -10.651 1.00 0.00 C ATOM 556 O ILE A 34 -46.130 -4.600 -9.622 1.00 0.00 O ATOM 557 CB ILE A 34 -43.356 -3.182 -10.413 1.00 0.00 C ATOM 558 CG1 ILE A 34 -41.846 -3.157 -10.677 1.00 0.00 C ATOM 559 CG2 ILE A 34 -43.646 -2.690 -9.002 1.00 0.00 C ATOM 560 CD1 ILE A 34 -41.036 -3.977 -9.695 1.00 0.00 C ATOM 0 H ILE A 34 -42.944 -4.628 -12.457 1.00 0.00 H new ATOM 0 HA ILE A 34 -43.599 -5.204 -9.751 1.00 0.00 H new ATOM 0 HB ILE A 34 -43.837 -2.521 -11.134 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -41.658 -3.526 -11.685 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -41.499 -2.124 -10.645 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -43.239 -1.687 -8.876 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -44.723 -2.668 -8.839 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -43.183 -3.362 -8.280 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -39.978 -3.908 -9.949 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -41.192 -3.595 -8.686 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -41.353 -5.019 -9.742 1.00 0.00 H new ATOM 572 N GLU A 35 -45.966 -4.367 -11.874 1.00 0.00 N ATOM 573 CA GLU A 35 -47.398 -4.455 -12.177 1.00 0.00 C ATOM 574 C GLU A 35 -48.186 -3.239 -11.691 1.00 0.00 C ATOM 575 O GLU A 35 -48.824 -2.549 -12.486 1.00 0.00 O ATOM 576 CB GLU A 35 -48.002 -5.745 -11.601 1.00 0.00 C ATOM 577 CG GLU A 35 -47.307 -7.019 -12.071 1.00 0.00 C ATOM 578 CD GLU A 35 -47.427 -7.260 -13.562 1.00 0.00 C ATOM 579 OE1 GLU A 35 -48.281 -6.623 -14.214 1.00 0.00 O ATOM 580 OE2 GLU A 35 -46.669 -8.103 -14.088 1.00 0.00 O ATOM 0 H GLU A 35 -45.391 -4.168 -12.693 1.00 0.00 H new ATOM 0 HA GLU A 35 -47.480 -4.474 -13.264 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -47.959 -5.700 -10.513 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -49.055 -5.795 -11.876 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -46.252 -6.967 -11.803 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -47.729 -7.871 -11.538 1.00 0.00 H new ATOM 587 N GLY A 36 -48.132 -2.979 -10.399 1.00 0.00 N ATOM 588 CA GLY A 36 -48.967 -1.947 -9.807 1.00 0.00 C ATOM 589 C GLY A 36 -48.267 -0.609 -9.641 1.00 0.00 C ATOM 590 O GLY A 36 -48.906 0.390 -9.316 1.00 0.00 O ATOM 0 H GLY A 36 -47.523 -3.464 -9.740 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -49.852 -1.808 -10.428 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -49.313 -2.289 -8.831 1.00 0.00 H new ATOM 594 N LEU A 37 -46.959 -0.580 -9.850 1.00 0.00 N ATOM 595 CA LEU A 37 -46.198 0.656 -9.697 1.00 0.00 C ATOM 596 C LEU A 37 -46.426 1.544 -10.915 1.00 0.00 C ATOM 597 O LEU A 37 -46.091 1.165 -12.038 1.00 0.00 O ATOM 598 CB LEU A 37 -44.703 0.353 -9.540 1.00 0.00 C ATOM 599 CG LEU A 37 -43.950 1.192 -8.497 1.00 0.00 C ATOM 600 CD1 LEU A 37 -44.487 0.922 -7.097 1.00 0.00 C ATOM 601 CD2 LEU A 37 -42.454 0.895 -8.554 1.00 0.00 C ATOM 0 H LEU A 37 -46.404 -1.391 -10.124 1.00 0.00 H new ATOM 0 HA LEU A 37 -46.538 1.173 -8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -44.592 -0.699 -9.279 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -44.221 0.494 -10.507 1.00 0.00 H new ATOM 0 HG LEU A 37 -44.108 2.245 -8.729 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -43.939 1.527 -6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -45.545 1.179 -7.057 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -44.361 -0.134 -6.856 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -41.935 1.498 -7.809 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -42.285 -0.162 -8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -42.073 1.137 -9.546 1.00 0.00 H new ATOM 613 N THR A 38 -47.014 2.709 -10.696 1.00 0.00 N ATOM 614 CA THR A 38 -47.335 3.616 -11.786 1.00 0.00 C ATOM 615 C THR A 38 -46.429 4.842 -11.760 1.00 0.00 C ATOM 616 O THR A 38 -45.677 5.053 -10.809 1.00 0.00 O ATOM 617 CB THR A 38 -48.809 4.058 -11.708 1.00 0.00 C ATOM 618 OG1 THR A 38 -49.078 4.688 -10.449 1.00 0.00 O ATOM 619 CG2 THR A 38 -49.740 2.869 -11.890 1.00 0.00 C ATOM 0 H THR A 38 -47.279 3.049 -9.772 1.00 0.00 H new ATOM 0 HA THR A 38 -47.173 3.081 -12.722 1.00 0.00 H new ATOM 0 HB THR A 38 -48.987 4.772 -12.512 1.00 0.00 H new ATOM 0 HG1 THR A 38 -49.928 5.173 -10.501 1.00 0.00 H new ATOM 0 HG21 THR A 38 -50.775 3.205 -11.831 1.00 0.00 H new ATOM 0 HG22 THR A 38 -49.561 2.413 -12.864 1.00 0.00 H new ATOM 0 HG23 THR A 38 -49.551 2.136 -11.106 1.00 0.00 H new ATOM 627 N ASP A 39 -46.495 5.650 -12.814 1.00 0.00 N ATOM 628 CA ASP A 39 -45.654 6.839 -12.930 1.00 0.00 C ATOM 629 C ASP A 39 -46.262 8.004 -12.155 1.00 0.00 C ATOM 630 O ASP A 39 -45.785 9.136 -12.228 1.00 0.00 O ATOM 631 CB ASP A 39 -45.458 7.227 -14.402 1.00 0.00 C ATOM 632 CG ASP A 39 -46.657 7.938 -15.009 1.00 0.00 C ATOM 633 OD1 ASP A 39 -47.714 7.294 -15.201 1.00 0.00 O ATOM 634 OD2 ASP A 39 -46.540 9.138 -15.326 1.00 0.00 O ATOM 0 H ASP A 39 -47.124 5.503 -13.603 1.00 0.00 H new ATOM 0 HA ASP A 39 -44.679 6.606 -12.502 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -44.583 7.872 -14.486 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -45.248 6.328 -14.981 1.00 0.00 H new ATOM 639 N GLU A 40 -47.305 7.706 -11.391 1.00 0.00 N ATOM 640 CA GLU A 40 -48.006 8.712 -10.606 1.00 0.00 C ATOM 641 C GLU A 40 -47.270 8.993 -9.298 1.00 0.00 C ATOM 642 O GLU A 40 -47.642 9.892 -8.541 1.00 0.00 O ATOM 643 CB GLU A 40 -49.421 8.236 -10.297 1.00 0.00 C ATOM 644 CG GLU A 40 -50.246 7.907 -11.527 1.00 0.00 C ATOM 645 CD GLU A 40 -51.507 7.151 -11.173 1.00 0.00 C ATOM 646 OE1 GLU A 40 -51.448 5.903 -11.098 1.00 0.00 O ATOM 647 OE2 GLU A 40 -52.553 7.794 -10.952 1.00 0.00 O ATOM 0 H GLU A 40 -47.687 6.765 -11.299 1.00 0.00 H new ATOM 0 HA GLU A 40 -48.046 9.632 -11.190 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -49.365 7.351 -9.663 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -49.935 9.007 -9.723 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -50.509 8.829 -12.045 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -49.648 7.312 -12.217 1.00 0.00 H new ATOM 654 N PHE A 41 -46.233 8.207 -9.030 1.00 0.00 N ATOM 655 CA PHE A 41 -45.430 8.375 -7.824 1.00 0.00 C ATOM 656 C PHE A 41 -44.478 9.560 -7.971 1.00 0.00 C ATOM 657 O PHE A 41 -43.266 9.387 -8.104 1.00 0.00 O ATOM 658 CB PHE A 41 -44.631 7.104 -7.529 1.00 0.00 C ATOM 659 CG PHE A 41 -45.451 5.952 -7.019 1.00 0.00 C ATOM 660 CD1 PHE A 41 -46.023 5.046 -7.893 1.00 0.00 C ATOM 661 CD2 PHE A 41 -45.636 5.771 -5.659 1.00 0.00 C ATOM 662 CE1 PHE A 41 -46.762 3.979 -7.425 1.00 0.00 C ATOM 663 CE2 PHE A 41 -46.372 4.703 -5.183 1.00 0.00 C ATOM 664 CZ PHE A 41 -46.937 3.807 -6.068 1.00 0.00 C ATOM 0 H PHE A 41 -45.928 7.444 -9.634 1.00 0.00 H new ATOM 0 HA PHE A 41 -46.108 8.569 -6.992 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -44.119 6.793 -8.440 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -43.861 7.338 -6.794 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -45.889 5.175 -8.957 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -45.200 6.472 -4.963 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -47.203 3.280 -8.120 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -46.505 4.569 -4.120 1.00 0.00 H new ATOM 0 HZ PHE A 41 -47.515 2.973 -5.698 1.00 0.00 H new ATOM 674 N GLU A 42 -45.041 10.761 -7.954 1.00 0.00 N ATOM 675 CA GLU A 42 -44.259 11.981 -8.110 1.00 0.00 C ATOM 676 C GLU A 42 -43.315 12.186 -6.933 1.00 0.00 C ATOM 677 O GLU A 42 -42.114 12.366 -7.113 1.00 0.00 O ATOM 678 CB GLU A 42 -45.181 13.198 -8.223 1.00 0.00 C ATOM 679 CG GLU A 42 -46.126 13.161 -9.411 1.00 0.00 C ATOM 680 CD GLU A 42 -47.063 14.350 -9.430 1.00 0.00 C ATOM 681 OE1 GLU A 42 -48.127 14.281 -8.779 1.00 0.00 O ATOM 682 OE2 GLU A 42 -46.736 15.367 -10.075 1.00 0.00 O ATOM 0 H GLU A 42 -46.042 10.917 -7.833 1.00 0.00 H new ATOM 0 HA GLU A 42 -43.672 11.876 -9.022 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -45.769 13.279 -7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -44.569 14.097 -8.289 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -45.547 13.142 -10.334 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -46.709 12.241 -9.381 1.00 0.00 H new ATOM 689 N GLU A 43 -43.862 12.136 -5.726 1.00 0.00 N ATOM 690 CA GLU A 43 -43.094 12.446 -4.525 1.00 0.00 C ATOM 691 C GLU A 43 -42.538 11.194 -3.869 1.00 0.00 C ATOM 692 O GLU A 43 -42.278 11.177 -2.668 1.00 0.00 O ATOM 693 CB GLU A 43 -43.954 13.216 -3.525 1.00 0.00 C ATOM 694 CG GLU A 43 -44.261 14.632 -3.966 1.00 0.00 C ATOM 695 CD GLU A 43 -43.003 15.410 -4.278 1.00 0.00 C ATOM 696 OE1 GLU A 43 -42.193 15.631 -3.353 1.00 0.00 O ATOM 697 OE2 GLU A 43 -42.801 15.784 -5.445 1.00 0.00 O ATOM 0 H GLU A 43 -44.835 11.884 -5.551 1.00 0.00 H new ATOM 0 HA GLU A 43 -42.252 13.066 -4.832 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -44.890 12.679 -3.372 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -43.443 13.245 -2.563 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -44.901 14.607 -4.848 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -44.819 15.144 -3.182 1.00 0.00 H new ATOM 704 N LEU A 44 -42.339 10.159 -4.664 1.00 0.00 N ATOM 705 CA LEU A 44 -41.802 8.911 -4.154 1.00 0.00 C ATOM 706 C LEU A 44 -40.295 9.018 -3.973 1.00 0.00 C ATOM 707 O LEU A 44 -39.539 8.987 -4.940 1.00 0.00 O ATOM 708 CB LEU A 44 -42.131 7.763 -5.100 1.00 0.00 C ATOM 709 CG LEU A 44 -41.613 6.400 -4.656 1.00 0.00 C ATOM 710 CD1 LEU A 44 -42.403 5.889 -3.460 1.00 0.00 C ATOM 711 CD2 LEU A 44 -41.675 5.416 -5.803 1.00 0.00 C ATOM 0 H LEU A 44 -42.541 10.158 -5.664 1.00 0.00 H new ATOM 0 HA LEU A 44 -42.261 8.710 -3.186 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -43.213 7.705 -5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -41.718 7.991 -6.083 1.00 0.00 H new ATOM 0 HG LEU A 44 -40.572 6.507 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -42.018 4.915 -3.159 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -42.304 6.591 -2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -43.454 5.795 -3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -41.302 4.447 -5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -42.707 5.312 -6.138 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -41.061 5.779 -6.627 1.00 0.00 H new ATOM 723 N GLU A 45 -39.869 9.150 -2.732 1.00 0.00 N ATOM 724 CA GLU A 45 -38.455 9.272 -2.416 1.00 0.00 C ATOM 725 C GLU A 45 -37.873 7.909 -2.048 1.00 0.00 C ATOM 726 O GLU A 45 -36.726 7.598 -2.379 1.00 0.00 O ATOM 727 CB GLU A 45 -38.261 10.244 -1.249 1.00 0.00 C ATOM 728 CG GLU A 45 -38.862 11.624 -1.483 1.00 0.00 C ATOM 729 CD GLU A 45 -38.152 12.406 -2.571 1.00 0.00 C ATOM 730 OE1 GLU A 45 -37.050 12.932 -2.309 1.00 0.00 O ATOM 731 OE2 GLU A 45 -38.699 12.530 -3.682 1.00 0.00 O ATOM 0 H GLU A 45 -40.485 9.176 -1.919 1.00 0.00 H new ATOM 0 HA GLU A 45 -37.935 9.654 -3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -38.707 9.813 -0.353 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -37.194 10.352 -1.054 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -39.913 11.515 -1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -38.826 12.192 -0.553 1.00 0.00 H new ATOM 738 N PHE A 46 -38.675 7.091 -1.385 1.00 0.00 N ATOM 739 CA PHE A 46 -38.206 5.812 -0.870 1.00 0.00 C ATOM 740 C PHE A 46 -39.129 4.681 -1.301 1.00 0.00 C ATOM 741 O PHE A 46 -40.340 4.743 -1.106 1.00 0.00 O ATOM 742 CB PHE A 46 -38.106 5.868 0.661 1.00 0.00 C ATOM 743 CG PHE A 46 -37.811 4.542 1.315 1.00 0.00 C ATOM 744 CD1 PHE A 46 -36.535 4.003 1.282 1.00 0.00 C ATOM 745 CD2 PHE A 46 -38.813 3.838 1.965 1.00 0.00 C ATOM 746 CE1 PHE A 46 -36.264 2.789 1.886 1.00 0.00 C ATOM 747 CE2 PHE A 46 -38.548 2.624 2.570 1.00 0.00 C ATOM 748 CZ PHE A 46 -37.272 2.099 2.530 1.00 0.00 C ATOM 0 H PHE A 46 -39.656 7.290 -1.190 1.00 0.00 H new ATOM 0 HA PHE A 46 -37.217 5.615 -1.283 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -37.325 6.577 0.936 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -39.043 6.256 1.060 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -35.743 4.537 0.779 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -39.813 4.243 1.999 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -35.265 2.381 1.854 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -39.338 2.087 3.073 1.00 0.00 H new ATOM 0 HZ PHE A 46 -37.062 1.150 3.002 1.00 0.00 H new ATOM 758 N LEU A 47 -38.554 3.649 -1.894 1.00 0.00 N ATOM 759 CA LEU A 47 -39.318 2.475 -2.272 1.00 0.00 C ATOM 760 C LEU A 47 -38.487 1.225 -2.041 1.00 0.00 C ATOM 761 O LEU A 47 -37.285 1.205 -2.300 1.00 0.00 O ATOM 762 CB LEU A 47 -39.765 2.567 -3.740 1.00 0.00 C ATOM 763 CG LEU A 47 -40.740 1.476 -4.212 1.00 0.00 C ATOM 764 CD1 LEU A 47 -41.566 1.979 -5.377 1.00 0.00 C ATOM 765 CD2 LEU A 47 -40.002 0.212 -4.627 1.00 0.00 C ATOM 0 H LEU A 47 -37.561 3.601 -2.124 1.00 0.00 H new ATOM 0 HA LEU A 47 -40.213 2.422 -1.652 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -40.233 3.539 -3.897 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -38.878 2.534 -4.373 1.00 0.00 H new ATOM 0 HG LEU A 47 -41.394 1.235 -3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -42.252 1.197 -5.701 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -42.135 2.856 -5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -40.906 2.248 -6.202 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -40.721 -0.538 -4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -39.319 0.441 -5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -39.436 -0.174 -3.779 1.00 0.00 H new ATOM 777 N SER A 48 -39.125 0.189 -1.538 1.00 0.00 N ATOM 778 CA SER A 48 -38.467 -1.083 -1.361 1.00 0.00 C ATOM 779 C SER A 48 -39.375 -2.218 -1.785 1.00 0.00 C ATOM 780 O SER A 48 -40.578 -2.199 -1.526 1.00 0.00 O ATOM 781 CB SER A 48 -38.042 -1.281 0.086 1.00 0.00 C ATOM 782 OG SER A 48 -37.047 -0.346 0.466 1.00 0.00 O ATOM 0 H SER A 48 -40.102 0.206 -1.244 1.00 0.00 H new ATOM 0 HA SER A 48 -37.577 -1.085 -1.990 1.00 0.00 H new ATOM 0 HB2 SER A 48 -38.909 -1.177 0.739 1.00 0.00 H new ATOM 0 HB3 SER A 48 -37.662 -2.294 0.220 1.00 0.00 H new ATOM 0 HG SER A 48 -37.422 0.284 1.116 1.00 0.00 H new ATOM 788 N THR A 49 -38.791 -3.195 -2.442 1.00 0.00 N ATOM 789 CA THR A 49 -39.516 -4.367 -2.876 1.00 0.00 C ATOM 790 C THR A 49 -38.670 -5.609 -2.658 1.00 0.00 C ATOM 791 O THR A 49 -38.138 -6.197 -3.598 1.00 0.00 O ATOM 792 CB THR A 49 -39.913 -4.252 -4.352 1.00 0.00 C ATOM 793 OG1 THR A 49 -38.854 -3.637 -5.101 1.00 0.00 O ATOM 794 CG2 THR A 49 -41.194 -3.450 -4.517 1.00 0.00 C ATOM 0 H THR A 49 -37.802 -3.199 -2.690 1.00 0.00 H new ATOM 0 HA THR A 49 -40.428 -4.445 -2.284 1.00 0.00 H new ATOM 0 HB THR A 49 -40.089 -5.258 -4.732 1.00 0.00 H new ATOM 0 HG1 THR A 49 -38.762 -4.087 -5.967 1.00 0.00 H new ATOM 0 HG21 THR A 49 -41.450 -3.386 -5.575 1.00 0.00 H new ATOM 0 HG22 THR A 49 -42.003 -3.942 -3.977 1.00 0.00 H new ATOM 0 HG23 THR A 49 -41.049 -2.446 -4.117 1.00 0.00 H new ATOM 802 N ILE A 50 -38.542 -5.989 -1.400 1.00 0.00 N ATOM 803 CA ILE A 50 -37.652 -7.064 -1.014 1.00 0.00 C ATOM 804 C ILE A 50 -38.350 -8.415 -1.123 1.00 0.00 C ATOM 805 O ILE A 50 -39.347 -8.664 -0.442 1.00 0.00 O ATOM 806 CB ILE A 50 -37.122 -6.844 0.412 1.00 0.00 C ATOM 807 CG1 ILE A 50 -36.520 -5.440 0.510 1.00 0.00 C ATOM 808 CG2 ILE A 50 -36.086 -7.899 0.762 1.00 0.00 C ATOM 809 CD1 ILE A 50 -35.841 -5.150 1.825 1.00 0.00 C ATOM 0 H ILE A 50 -39.049 -5.564 -0.624 1.00 0.00 H new ATOM 0 HA ILE A 50 -36.805 -7.063 -1.700 1.00 0.00 H new ATOM 0 HB ILE A 50 -37.943 -6.934 1.124 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -35.798 -5.309 -0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -37.310 -4.706 0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -35.721 -7.729 1.775 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -36.539 -8.888 0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -35.253 -7.838 0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -35.442 -4.136 1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -36.563 -5.246 2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -35.027 -5.858 1.978 1.00 0.00 H new ATOM 821 N ASN A 51 -37.819 -9.263 -2.003 1.00 0.00 N ATOM 822 CA ASN A 51 -38.373 -10.594 -2.269 1.00 0.00 C ATOM 823 C ASN A 51 -39.797 -10.481 -2.805 1.00 0.00 C ATOM 824 O ASN A 51 -40.772 -10.722 -2.091 1.00 0.00 O ATOM 825 CB ASN A 51 -38.334 -11.476 -1.011 1.00 0.00 C ATOM 826 CG ASN A 51 -38.624 -12.943 -1.300 1.00 0.00 C ATOM 827 OD1 ASN A 51 -39.388 -13.285 -2.208 1.00 0.00 O ATOM 828 ND2 ASN A 51 -37.997 -13.824 -0.538 1.00 0.00 N ATOM 0 H ASN A 51 -36.989 -9.047 -2.555 1.00 0.00 H new ATOM 0 HA ASN A 51 -37.753 -11.071 -3.028 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -37.352 -11.391 -0.545 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -39.062 -11.103 -0.290 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -38.138 -14.823 -0.691 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -37.373 -13.505 0.203 1.00 0.00 H new ATOM 835 N VAL A 52 -39.909 -10.088 -4.066 1.00 0.00 N ATOM 836 CA VAL A 52 -41.208 -9.962 -4.710 1.00 0.00 C ATOM 837 C VAL A 52 -41.276 -10.805 -5.983 1.00 0.00 C ATOM 838 O VAL A 52 -42.287 -10.817 -6.689 1.00 0.00 O ATOM 839 CB VAL A 52 -41.548 -8.490 -5.035 1.00 0.00 C ATOM 840 CG1 VAL A 52 -41.705 -7.679 -3.754 1.00 0.00 C ATOM 841 CG2 VAL A 52 -40.485 -7.872 -5.928 1.00 0.00 C ATOM 0 H VAL A 52 -39.116 -9.851 -4.663 1.00 0.00 H new ATOM 0 HA VAL A 52 -41.949 -10.333 -4.002 1.00 0.00 H new ATOM 0 HB VAL A 52 -42.496 -8.474 -5.573 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -41.944 -6.646 -4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -42.509 -8.102 -3.152 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -40.774 -7.709 -3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -40.747 -6.836 -6.142 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -39.520 -7.905 -5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -40.424 -8.431 -6.862 1.00 0.00 H new ATOM 851 N GLY A 53 -40.194 -11.522 -6.260 1.00 0.00 N ATOM 852 CA GLY A 53 -40.145 -12.385 -7.424 1.00 0.00 C ATOM 853 C GLY A 53 -39.900 -11.627 -8.712 1.00 0.00 C ATOM 854 O GLY A 53 -40.613 -11.819 -9.695 1.00 0.00 O ATOM 0 H GLY A 53 -39.345 -11.521 -5.695 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -39.356 -13.125 -7.288 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -41.084 -12.932 -7.504 1.00 0.00 H new ATOM 858 N LEU A 54 -38.897 -10.760 -8.707 1.00 0.00 N ATOM 859 CA LEU A 54 -38.524 -10.026 -9.909 1.00 0.00 C ATOM 860 C LEU A 54 -37.446 -10.775 -10.678 1.00 0.00 C ATOM 861 O LEU A 54 -36.603 -11.446 -10.085 1.00 0.00 O ATOM 862 CB LEU A 54 -38.025 -8.621 -9.566 1.00 0.00 C ATOM 863 CG LEU A 54 -39.078 -7.670 -9.002 1.00 0.00 C ATOM 864 CD1 LEU A 54 -38.462 -6.312 -8.704 1.00 0.00 C ATOM 865 CD2 LEU A 54 -40.244 -7.531 -9.969 1.00 0.00 C ATOM 0 H LEU A 54 -38.328 -10.548 -7.887 1.00 0.00 H new ATOM 0 HA LEU A 54 -39.415 -9.937 -10.531 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -37.215 -8.709 -8.842 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -37.602 -8.175 -10.466 1.00 0.00 H new ATOM 0 HG LEU A 54 -39.457 -8.087 -8.069 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -39.226 -5.646 -8.303 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -37.662 -6.428 -7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -38.056 -5.887 -9.622 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -40.985 -6.850 -9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -39.884 -7.136 -10.919 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -40.700 -8.507 -10.131 1.00 0.00 H new ATOM 877 N THR A 55 -37.487 -10.665 -11.995 1.00 0.00 N ATOM 878 CA THR A 55 -36.487 -11.290 -12.847 1.00 0.00 C ATOM 879 C THR A 55 -35.844 -10.248 -13.758 1.00 0.00 C ATOM 880 O THR A 55 -34.835 -10.508 -14.416 1.00 0.00 O ATOM 881 CB THR A 55 -37.116 -12.417 -13.698 1.00 0.00 C ATOM 882 OG1 THR A 55 -36.101 -13.138 -14.410 1.00 0.00 O ATOM 883 CG2 THR A 55 -38.134 -11.855 -14.682 1.00 0.00 C ATOM 0 H THR A 55 -38.205 -10.146 -12.500 1.00 0.00 H new ATOM 0 HA THR A 55 -35.720 -11.727 -12.207 1.00 0.00 H new ATOM 0 HB THR A 55 -37.628 -13.099 -13.019 1.00 0.00 H new ATOM 0 HG1 THR A 55 -35.310 -12.569 -14.517 1.00 0.00 H new ATOM 0 HG21 THR A 55 -38.561 -12.669 -15.268 1.00 0.00 H new ATOM 0 HG22 THR A 55 -38.928 -11.347 -14.134 1.00 0.00 H new ATOM 0 HG23 THR A 55 -37.643 -11.147 -15.349 1.00 0.00 H new ATOM 891 N SER A 56 -36.444 -9.067 -13.779 1.00 0.00 N ATOM 892 CA SER A 56 -35.974 -7.965 -14.596 1.00 0.00 C ATOM 893 C SER A 56 -36.675 -6.685 -14.170 1.00 0.00 C ATOM 894 O SER A 56 -37.771 -6.733 -13.608 1.00 0.00 O ATOM 895 CB SER A 56 -36.246 -8.258 -16.075 1.00 0.00 C ATOM 896 OG SER A 56 -37.577 -8.712 -16.271 1.00 0.00 O ATOM 0 H SER A 56 -37.273 -8.848 -13.227 1.00 0.00 H new ATOM 0 HA SER A 56 -34.899 -7.843 -14.460 1.00 0.00 H new ATOM 0 HB2 SER A 56 -36.076 -7.357 -16.664 1.00 0.00 H new ATOM 0 HB3 SER A 56 -35.545 -9.011 -16.434 1.00 0.00 H new ATOM 0 HG SER A 56 -37.725 -8.890 -17.223 1.00 0.00 H new ATOM 902 N ILE A 57 -36.048 -5.545 -14.412 1.00 0.00 N ATOM 903 CA ILE A 57 -36.655 -4.270 -14.063 1.00 0.00 C ATOM 904 C ILE A 57 -36.891 -3.421 -15.306 1.00 0.00 C ATOM 905 O ILE A 57 -36.915 -2.196 -15.240 1.00 0.00 O ATOM 906 CB ILE A 57 -35.814 -3.478 -13.035 1.00 0.00 C ATOM 907 CG1 ILE A 57 -34.359 -3.362 -13.497 1.00 0.00 C ATOM 908 CG2 ILE A 57 -35.897 -4.141 -11.667 1.00 0.00 C ATOM 909 CD1 ILE A 57 -33.492 -2.524 -12.578 1.00 0.00 C ATOM 0 H ILE A 57 -35.127 -5.476 -14.845 1.00 0.00 H new ATOM 0 HA ILE A 57 -37.614 -4.499 -13.598 1.00 0.00 H new ATOM 0 HB ILE A 57 -36.221 -2.470 -12.956 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -33.931 -4.361 -13.574 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -34.338 -2.928 -14.497 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -35.301 -3.575 -10.951 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -36.935 -4.164 -11.336 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -35.514 -5.159 -11.732 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -32.476 -2.488 -12.970 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -33.895 -1.513 -12.520 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -33.481 -2.968 -11.583 1.00 0.00 H new ATOM 921 N SER A 58 -37.094 -4.084 -16.437 1.00 0.00 N ATOM 922 CA SER A 58 -37.397 -3.393 -17.684 1.00 0.00 C ATOM 923 C SER A 58 -38.905 -3.150 -17.775 1.00 0.00 C ATOM 924 O SER A 58 -39.496 -3.131 -18.855 1.00 0.00 O ATOM 925 CB SER A 58 -36.904 -4.218 -18.881 1.00 0.00 C ATOM 926 OG SER A 58 -36.599 -3.386 -19.989 1.00 0.00 O ATOM 0 H SER A 58 -37.054 -5.100 -16.517 1.00 0.00 H new ATOM 0 HA SER A 58 -36.883 -2.432 -17.702 1.00 0.00 H new ATOM 0 HB2 SER A 58 -36.018 -4.785 -18.595 1.00 0.00 H new ATOM 0 HB3 SER A 58 -37.668 -4.942 -19.166 1.00 0.00 H new ATOM 0 HG SER A 58 -36.286 -3.938 -20.736 1.00 0.00 H new ATOM 932 N ASN A 59 -39.510 -2.958 -16.613 1.00 0.00 N ATOM 933 CA ASN A 59 -40.946 -2.778 -16.494 1.00 0.00 C ATOM 934 C ASN A 59 -41.248 -1.718 -15.441 1.00 0.00 C ATOM 935 O ASN A 59 -42.292 -1.742 -14.790 1.00 0.00 O ATOM 936 CB ASN A 59 -41.621 -4.103 -16.119 1.00 0.00 C ATOM 937 CG ASN A 59 -41.046 -4.724 -14.852 1.00 0.00 C ATOM 938 OD1 ASN A 59 -41.460 -4.393 -13.741 1.00 0.00 O ATOM 939 ND2 ASN A 59 -40.112 -5.652 -15.008 1.00 0.00 N ATOM 0 H ASN A 59 -39.015 -2.923 -15.722 1.00 0.00 H new ATOM 0 HA ASN A 59 -41.341 -2.449 -17.455 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -42.689 -3.935 -15.983 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -41.512 -4.807 -16.944 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -39.713 -6.116 -14.192 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -39.792 -5.902 -15.944 1.00 0.00 H new ATOM 946 N LEU A 60 -40.323 -0.784 -15.287 1.00 0.00 N ATOM 947 CA LEU A 60 -40.441 0.254 -14.273 1.00 0.00 C ATOM 948 C LEU A 60 -41.198 1.462 -14.808 1.00 0.00 C ATOM 949 O LEU A 60 -41.074 1.814 -15.982 1.00 0.00 O ATOM 950 CB LEU A 60 -39.060 0.716 -13.814 1.00 0.00 C ATOM 951 CG LEU A 60 -38.203 -0.330 -13.110 1.00 0.00 C ATOM 952 CD1 LEU A 60 -36.845 0.265 -12.781 1.00 0.00 C ATOM 953 CD2 LEU A 60 -38.890 -0.826 -11.847 1.00 0.00 C ATOM 0 H LEU A 60 -39.477 -0.723 -15.854 1.00 0.00 H new ATOM 0 HA LEU A 60 -40.989 -0.176 -13.434 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -38.513 1.079 -14.684 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -39.188 1.564 -13.141 1.00 0.00 H new ATOM 0 HG LEU A 60 -38.067 -1.183 -13.774 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -36.232 -0.483 -12.278 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -36.352 0.578 -13.701 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -36.974 1.128 -12.127 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -38.262 -1.572 -11.360 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -39.052 0.011 -11.168 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -39.849 -1.274 -12.106 1.00 0.00 H new ATOM 965 N PRO A 61 -41.992 2.104 -13.945 1.00 0.00 N ATOM 966 CA PRO A 61 -42.635 3.375 -14.258 1.00 0.00 C ATOM 967 C PRO A 61 -41.674 4.542 -14.046 1.00 0.00 C ATOM 968 O PRO A 61 -40.647 4.396 -13.374 1.00 0.00 O ATOM 969 CB PRO A 61 -43.777 3.428 -13.253 1.00 0.00 C ATOM 970 CG PRO A 61 -43.253 2.701 -12.062 1.00 0.00 C ATOM 971 CD PRO A 61 -42.333 1.631 -12.591 1.00 0.00 C ATOM 0 HA PRO A 61 -42.963 3.449 -15.295 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -44.043 4.456 -13.007 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -44.675 2.952 -13.646 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -42.719 3.379 -11.397 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -44.067 2.263 -11.484 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -41.445 1.523 -11.969 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -42.824 0.658 -12.618 1.00 0.00 H new ATOM 979 N LYS A 62 -42.001 5.692 -14.614 1.00 0.00 N ATOM 980 CA LYS A 62 -41.131 6.853 -14.525 1.00 0.00 C ATOM 981 C LYS A 62 -41.212 7.508 -13.149 1.00 0.00 C ATOM 982 O LYS A 62 -41.951 8.471 -12.937 1.00 0.00 O ATOM 983 CB LYS A 62 -41.462 7.854 -15.632 1.00 0.00 C ATOM 984 CG LYS A 62 -40.447 8.980 -15.758 1.00 0.00 C ATOM 985 CD LYS A 62 -40.661 9.789 -17.026 1.00 0.00 C ATOM 986 CE LYS A 62 -42.031 10.446 -17.051 1.00 0.00 C ATOM 987 NZ LYS A 62 -42.257 11.189 -18.316 1.00 0.00 N ATOM 0 H LYS A 62 -42.861 5.846 -15.141 1.00 0.00 H new ATOM 0 HA LYS A 62 -40.104 6.515 -14.663 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -41.524 7.324 -16.583 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -42.446 8.283 -15.441 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -40.521 9.636 -14.891 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -39.440 8.564 -15.757 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -39.889 10.555 -17.103 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -40.554 9.139 -17.894 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -42.802 9.685 -16.932 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -42.124 11.128 -16.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -43.201 11.625 -18.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -41.535 11.931 -18.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -42.193 10.533 -19.120 1.00 0.00 H new ATOM 1001 N LEU A 63 -40.441 6.966 -12.219 1.00 0.00 N ATOM 1002 CA LEU A 63 -40.356 7.499 -10.870 1.00 0.00 C ATOM 1003 C LEU A 63 -39.229 8.519 -10.796 1.00 0.00 C ATOM 1004 O LEU A 63 -38.108 8.200 -10.398 1.00 0.00 O ATOM 1005 CB LEU A 63 -40.115 6.360 -9.881 1.00 0.00 C ATOM 1006 CG LEU A 63 -41.055 5.166 -10.051 1.00 0.00 C ATOM 1007 CD1 LEU A 63 -40.765 4.096 -9.016 1.00 0.00 C ATOM 1008 CD2 LEU A 63 -42.503 5.618 -9.971 1.00 0.00 C ATOM 0 H LEU A 63 -39.857 6.145 -12.379 1.00 0.00 H new ATOM 0 HA LEU A 63 -41.293 7.992 -10.611 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -39.086 6.015 -9.987 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -40.219 6.747 -8.867 1.00 0.00 H new ATOM 0 HG LEU A 63 -40.884 4.732 -11.036 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -41.447 3.258 -9.158 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -39.737 3.751 -9.128 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -40.902 4.510 -8.017 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -43.160 4.757 -10.094 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -42.687 6.080 -9.001 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -42.702 6.342 -10.761 1.00 0.00 H new ATOM 1020 N ASN A 64 -39.543 9.744 -11.186 1.00 0.00 N ATOM 1021 CA ASN A 64 -38.540 10.787 -11.380 1.00 0.00 C ATOM 1022 C ASN A 64 -37.794 11.147 -10.093 1.00 0.00 C ATOM 1023 O ASN A 64 -36.570 11.272 -10.100 1.00 0.00 O ATOM 1024 CB ASN A 64 -39.207 12.036 -11.964 1.00 0.00 C ATOM 1025 CG ASN A 64 -38.208 13.112 -12.349 1.00 0.00 C ATOM 1026 OD1 ASN A 64 -37.844 13.959 -11.537 1.00 0.00 O ATOM 1027 ND2 ASN A 64 -37.770 13.094 -13.599 1.00 0.00 N ATOM 0 H ASN A 64 -40.498 10.046 -11.378 1.00 0.00 H new ATOM 0 HA ASN A 64 -37.797 10.393 -12.073 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -39.788 11.755 -12.843 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -39.908 12.442 -11.235 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -37.107 13.800 -13.917 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -38.096 12.374 -14.243 1.00 0.00 H new ATOM 1034 N LYS A 65 -38.520 11.305 -8.991 1.00 0.00 N ATOM 1035 CA LYS A 65 -37.914 11.803 -7.756 1.00 0.00 C ATOM 1036 C LYS A 65 -37.426 10.679 -6.851 1.00 0.00 C ATOM 1037 O LYS A 65 -36.966 10.946 -5.740 1.00 0.00 O ATOM 1038 CB LYS A 65 -38.895 12.687 -6.981 1.00 0.00 C ATOM 1039 CG LYS A 65 -39.282 13.956 -7.718 1.00 0.00 C ATOM 1040 CD LYS A 65 -40.149 14.876 -6.868 1.00 0.00 C ATOM 1041 CE LYS A 65 -39.388 15.449 -5.677 1.00 0.00 C ATOM 1042 NZ LYS A 65 -39.784 14.814 -4.391 1.00 0.00 N ATOM 0 H LYS A 65 -39.517 11.099 -8.925 1.00 0.00 H new ATOM 0 HA LYS A 65 -37.049 12.393 -8.058 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -39.796 12.113 -6.765 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -38.451 12.955 -6.022 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -38.380 14.488 -8.020 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -39.819 13.695 -8.630 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -40.522 15.693 -7.485 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -41.018 14.324 -6.510 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -38.318 15.311 -5.833 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -39.566 16.523 -5.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -39.192 15.189 -3.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -40.783 15.025 -4.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -39.654 13.784 -4.458 1.00 0.00 H new ATOM 1056 N LEU A 66 -37.501 9.441 -7.327 1.00 0.00 N ATOM 1057 CA LEU A 66 -37.094 8.289 -6.524 1.00 0.00 C ATOM 1058 C LEU A 66 -35.651 8.459 -6.058 1.00 0.00 C ATOM 1059 O LEU A 66 -34.763 8.712 -6.864 1.00 0.00 O ATOM 1060 CB LEU A 66 -37.226 7.001 -7.338 1.00 0.00 C ATOM 1061 CG LEU A 66 -37.867 5.814 -6.610 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -37.717 4.548 -7.437 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -37.266 5.622 -5.226 1.00 0.00 C ATOM 0 H LEU A 66 -37.838 9.208 -8.261 1.00 0.00 H new ATOM 0 HA LEU A 66 -37.746 8.225 -5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -37.814 7.216 -8.230 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -36.233 6.703 -7.675 1.00 0.00 H new ATOM 0 HG LEU A 66 -38.928 6.029 -6.483 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -38.176 3.712 -6.909 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -38.208 4.683 -8.401 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -36.659 4.340 -7.595 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -37.743 4.772 -4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -36.196 5.435 -5.317 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -37.428 6.521 -4.631 1.00 0.00 H new ATOM 1075 N LYS A 67 -35.428 8.344 -4.755 1.00 0.00 N ATOM 1076 CA LYS A 67 -34.093 8.495 -4.197 1.00 0.00 C ATOM 1077 C LYS A 67 -33.459 7.139 -3.922 1.00 0.00 C ATOM 1078 O LYS A 67 -32.328 6.879 -4.341 1.00 0.00 O ATOM 1079 CB LYS A 67 -34.130 9.307 -2.899 1.00 0.00 C ATOM 1080 CG LYS A 67 -34.619 10.735 -3.077 1.00 0.00 C ATOM 1081 CD LYS A 67 -33.762 11.490 -4.078 1.00 0.00 C ATOM 1082 CE LYS A 67 -34.207 12.933 -4.221 1.00 0.00 C ATOM 1083 NZ LYS A 67 -35.648 13.045 -4.568 1.00 0.00 N ATOM 0 H LYS A 67 -36.154 8.147 -4.067 1.00 0.00 H new ATOM 0 HA LYS A 67 -33.492 9.027 -4.935 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -34.776 8.799 -2.183 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -33.130 9.328 -2.467 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -35.655 10.728 -3.415 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -34.600 11.251 -2.117 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -32.720 11.460 -3.760 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -33.814 10.995 -5.048 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -34.017 13.464 -3.288 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -33.610 13.421 -4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -35.769 13.745 -5.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -36.001 12.121 -4.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -36.184 13.348 -3.730 1.00 0.00 H new ATOM 1097 N LYS A 68 -34.187 6.285 -3.214 1.00 0.00 N ATOM 1098 CA LYS A 68 -33.660 4.987 -2.810 1.00 0.00 C ATOM 1099 C LYS A 68 -34.588 3.871 -3.285 1.00 0.00 C ATOM 1100 O LYS A 68 -35.764 3.832 -2.916 1.00 0.00 O ATOM 1101 CB LYS A 68 -33.500 4.921 -1.280 1.00 0.00 C ATOM 1102 CG LYS A 68 -33.263 6.273 -0.619 1.00 0.00 C ATOM 1103 CD LYS A 68 -34.005 6.372 0.703 1.00 0.00 C ATOM 1104 CE LYS A 68 -33.644 7.637 1.466 1.00 0.00 C ATOM 1105 NZ LYS A 68 -32.273 7.570 2.037 1.00 0.00 N ATOM 0 H LYS A 68 -35.143 6.467 -2.908 1.00 0.00 H new ATOM 0 HA LYS A 68 -32.680 4.855 -3.269 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -34.396 4.471 -0.851 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -32.666 4.261 -1.041 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -32.196 6.418 -0.452 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -33.593 7.070 -1.285 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -35.079 6.354 0.518 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -33.773 5.501 1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -33.718 8.496 0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -34.364 7.794 2.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -32.110 8.397 2.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -32.173 6.701 2.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -31.576 7.565 1.266 1.00 0.00 H new ATOM 1119 N LEU A 69 -34.058 2.980 -4.115 1.00 0.00 N ATOM 1120 CA LEU A 69 -34.837 1.874 -4.658 1.00 0.00 C ATOM 1121 C LEU A 69 -34.240 0.537 -4.221 1.00 0.00 C ATOM 1122 O LEU A 69 -33.222 0.088 -4.760 1.00 0.00 O ATOM 1123 CB LEU A 69 -34.878 1.961 -6.188 1.00 0.00 C ATOM 1124 CG LEU A 69 -35.749 0.916 -6.892 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -37.214 1.098 -6.526 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -35.563 1.004 -8.400 1.00 0.00 C ATOM 0 H LEU A 69 -33.087 3.003 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 69 -35.855 1.941 -4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -35.236 2.952 -6.467 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -33.859 1.871 -6.566 1.00 0.00 H new ATOM 0 HG LEU A 69 -35.436 -0.073 -6.558 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -37.813 0.345 -7.038 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -37.336 0.988 -5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -37.544 2.092 -6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.188 0.256 -8.888 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -35.850 1.997 -8.745 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -34.518 0.822 -8.649 1.00 0.00 H new ATOM 1138 N GLU A 70 -34.868 -0.085 -3.237 1.00 0.00 N ATOM 1139 CA GLU A 70 -34.402 -1.365 -2.720 1.00 0.00 C ATOM 1140 C GLU A 70 -35.057 -2.525 -3.460 1.00 0.00 C ATOM 1141 O GLU A 70 -36.274 -2.714 -3.392 1.00 0.00 O ATOM 1142 CB GLU A 70 -34.672 -1.469 -1.217 1.00 0.00 C ATOM 1143 CG GLU A 70 -33.580 -0.861 -0.340 1.00 0.00 C ATOM 1144 CD GLU A 70 -33.310 0.608 -0.618 1.00 0.00 C ATOM 1145 OE1 GLU A 70 -32.644 0.915 -1.630 1.00 0.00 O ATOM 1146 OE2 GLU A 70 -33.729 1.454 0.198 1.00 0.00 O ATOM 0 H GLU A 70 -35.704 0.275 -2.778 1.00 0.00 H new ATOM 0 HA GLU A 70 -33.326 -1.422 -2.884 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -35.618 -0.975 -0.994 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -34.791 -2.520 -0.953 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -33.863 -0.976 0.706 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -32.657 -1.423 -0.485 1.00 0.00 H new ATOM 1153 N LEU A 71 -34.240 -3.297 -4.166 1.00 0.00 N ATOM 1154 CA LEU A 71 -34.727 -4.413 -4.967 1.00 0.00 C ATOM 1155 C LEU A 71 -34.077 -5.720 -4.518 1.00 0.00 C ATOM 1156 O LEU A 71 -33.841 -6.611 -5.331 1.00 0.00 O ATOM 1157 CB LEU A 71 -34.409 -4.176 -6.449 1.00 0.00 C ATOM 1158 CG LEU A 71 -34.978 -2.892 -7.056 1.00 0.00 C ATOM 1159 CD1 LEU A 71 -34.425 -2.680 -8.457 1.00 0.00 C ATOM 1160 CD2 LEU A 71 -36.497 -2.945 -7.092 1.00 0.00 C ATOM 0 H LEU A 71 -33.229 -3.169 -4.200 1.00 0.00 H new ATOM 0 HA LEU A 71 -35.806 -4.485 -4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -33.326 -4.164 -6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -34.785 -5.024 -7.022 1.00 0.00 H new ATOM 0 HG LEU A 71 -34.677 -2.052 -6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -34.838 -1.763 -8.876 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -33.339 -2.601 -8.411 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -34.701 -3.524 -9.089 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -36.883 -2.023 -7.527 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -36.817 -3.793 -7.697 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -36.881 -3.057 -6.078 1.00 0.00 H new ATOM 1172 N SER A 72 -33.786 -5.825 -3.230 1.00 0.00 N ATOM 1173 CA SER A 72 -33.057 -6.967 -2.695 1.00 0.00 C ATOM 1174 C SER A 72 -33.912 -8.238 -2.665 1.00 0.00 C ATOM 1175 O SER A 72 -35.145 -8.176 -2.693 1.00 0.00 O ATOM 1176 CB SER A 72 -32.528 -6.630 -1.301 1.00 0.00 C ATOM 1177 OG SER A 72 -33.485 -5.897 -0.554 1.00 0.00 O ATOM 0 H SER A 72 -34.045 -5.129 -2.531 1.00 0.00 H new ATOM 0 HA SER A 72 -32.218 -7.173 -3.360 1.00 0.00 H new ATOM 0 HB2 SER A 72 -32.276 -7.549 -0.772 1.00 0.00 H new ATOM 0 HB3 SER A 72 -31.609 -6.051 -1.388 1.00 0.00 H new ATOM 0 HG SER A 72 -33.122 -5.696 0.334 1.00 0.00 H new ATOM 1183 N GLU A 73 -33.226 -9.383 -2.619 1.00 0.00 N ATOM 1184 CA GLU A 73 -33.864 -10.701 -2.638 1.00 0.00 C ATOM 1185 C GLU A 73 -34.651 -10.924 -3.929 1.00 0.00 C ATOM 1186 O GLU A 73 -35.672 -11.612 -3.933 1.00 0.00 O ATOM 1187 CB GLU A 73 -34.777 -10.910 -1.422 1.00 0.00 C ATOM 1188 CG GLU A 73 -34.030 -11.170 -0.124 1.00 0.00 C ATOM 1189 CD GLU A 73 -34.959 -11.559 1.011 1.00 0.00 C ATOM 1190 OE1 GLU A 73 -35.480 -12.699 1.000 1.00 0.00 O ATOM 1191 OE2 GLU A 73 -35.176 -10.732 1.919 1.00 0.00 O ATOM 0 H GLU A 73 -32.208 -9.422 -2.567 1.00 0.00 H new ATOM 0 HA GLU A 73 -33.061 -11.437 -2.591 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -35.405 -10.028 -1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -35.442 -11.750 -1.621 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -33.300 -11.964 -0.281 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -33.473 -10.276 0.156 1.00 0.00 H new ATOM 1198 N ASN A 74 -34.166 -10.356 -5.024 1.00 0.00 N ATOM 1199 CA ASN A 74 -34.811 -10.508 -6.323 1.00 0.00 C ATOM 1200 C ASN A 74 -33.791 -10.954 -7.359 1.00 0.00 C ATOM 1201 O ASN A 74 -32.595 -10.709 -7.203 1.00 0.00 O ATOM 1202 CB ASN A 74 -35.441 -9.183 -6.763 1.00 0.00 C ATOM 1203 CG ASN A 74 -36.666 -8.805 -5.949 1.00 0.00 C ATOM 1204 OD1 ASN A 74 -37.466 -9.661 -5.565 1.00 0.00 O ATOM 1205 ND2 ASN A 74 -36.813 -7.520 -5.672 1.00 0.00 N ATOM 0 H ASN A 74 -33.323 -9.782 -5.039 1.00 0.00 H new ATOM 0 HA ASN A 74 -35.594 -11.262 -6.236 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -34.698 -8.389 -6.680 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -35.718 -9.251 -7.815 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -37.612 -7.205 -5.121 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -36.128 -6.844 -6.009 1.00 0.00 H new ATOM 1212 N ARG A 75 -34.253 -11.605 -8.417 1.00 0.00 N ATOM 1213 CA ARG A 75 -33.352 -12.042 -9.476 1.00 0.00 C ATOM 1214 C ARG A 75 -33.047 -10.879 -10.415 1.00 0.00 C ATOM 1215 O ARG A 75 -33.416 -10.886 -11.590 1.00 0.00 O ATOM 1216 CB ARG A 75 -33.939 -13.219 -10.259 1.00 0.00 C ATOM 1217 CG ARG A 75 -32.979 -13.793 -11.293 1.00 0.00 C ATOM 1218 CD ARG A 75 -33.620 -14.907 -12.098 1.00 0.00 C ATOM 1219 NE ARG A 75 -32.748 -15.383 -13.172 1.00 0.00 N ATOM 1220 CZ ARG A 75 -33.177 -16.097 -14.214 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -34.460 -16.430 -14.312 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -32.328 -16.484 -15.159 1.00 0.00 N ATOM 0 H ARG A 75 -35.234 -11.841 -8.565 1.00 0.00 H new ATOM 0 HA ARG A 75 -32.425 -12.381 -9.013 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -34.223 -14.006 -9.560 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -34.851 -12.894 -10.761 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -32.652 -13.000 -11.966 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.089 -14.173 -10.792 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -33.865 -15.737 -11.436 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -34.558 -14.552 -12.524 1.00 0.00 H new ATOM 0 HE ARG A 75 -31.755 -15.156 -13.121 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -35.119 -16.140 -13.590 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -34.786 -16.976 -15.110 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -31.341 -16.236 -15.091 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -32.663 -17.030 -15.953 1.00 0.00 H new ATOM 1236 N ILE A 76 -32.397 -9.866 -9.875 1.00 0.00 N ATOM 1237 CA ILE A 76 -31.954 -8.739 -10.671 1.00 0.00 C ATOM 1238 C ILE A 76 -30.571 -9.045 -11.225 1.00 0.00 C ATOM 1239 O ILE A 76 -29.608 -9.145 -10.468 1.00 0.00 O ATOM 1240 CB ILE A 76 -31.900 -7.437 -9.839 1.00 0.00 C ATOM 1241 CG1 ILE A 76 -33.234 -7.196 -9.122 1.00 0.00 C ATOM 1242 CG2 ILE A 76 -31.550 -6.248 -10.726 1.00 0.00 C ATOM 1243 CD1 ILE A 76 -34.423 -7.069 -10.053 1.00 0.00 C ATOM 0 H ILE A 76 -32.164 -9.801 -8.884 1.00 0.00 H new ATOM 0 HA ILE A 76 -32.668 -8.586 -11.480 1.00 0.00 H new ATOM 0 HB ILE A 76 -31.120 -7.547 -9.085 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -33.415 -8.017 -8.429 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -33.155 -6.287 -8.526 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -31.517 -5.341 -10.122 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -30.576 -6.413 -11.188 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -32.306 -6.139 -11.503 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -35.327 -6.900 -9.468 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -34.267 -6.229 -10.730 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -34.532 -7.986 -10.632 1.00 0.00 H new ATOM 1255 N SER A 77 -30.479 -9.208 -12.534 1.00 0.00 N ATOM 1256 CA SER A 77 -29.232 -9.617 -13.164 1.00 0.00 C ATOM 1257 C SER A 77 -28.849 -8.668 -14.293 1.00 0.00 C ATOM 1258 O SER A 77 -28.157 -9.047 -15.237 1.00 0.00 O ATOM 1259 CB SER A 77 -29.373 -11.048 -13.689 1.00 0.00 C ATOM 1260 OG SER A 77 -30.611 -11.224 -14.364 1.00 0.00 O ATOM 0 H SER A 77 -31.253 -9.064 -13.183 1.00 0.00 H new ATOM 0 HA SER A 77 -28.436 -9.582 -12.421 1.00 0.00 H new ATOM 0 HB2 SER A 77 -28.550 -11.273 -14.367 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.304 -11.752 -12.860 1.00 0.00 H new ATOM 0 HG SER A 77 -30.677 -12.145 -14.692 1.00 0.00 H new ATOM 1266 N GLY A 78 -29.301 -7.431 -14.182 1.00 0.00 N ATOM 1267 CA GLY A 78 -29.022 -6.446 -15.197 1.00 0.00 C ATOM 1268 C GLY A 78 -30.112 -5.406 -15.263 1.00 0.00 C ATOM 1269 O GLY A 78 -30.699 -5.066 -14.234 1.00 0.00 O ATOM 0 H GLY A 78 -29.860 -7.091 -13.400 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -28.068 -5.963 -14.986 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -28.924 -6.936 -16.166 1.00 0.00 H new ATOM 1273 N ASP A 79 -30.378 -4.901 -16.469 1.00 0.00 N ATOM 1274 CA ASP A 79 -31.441 -3.914 -16.695 1.00 0.00 C ATOM 1275 C ASP A 79 -31.193 -2.633 -15.905 1.00 0.00 C ATOM 1276 O ASP A 79 -32.100 -1.835 -15.704 1.00 0.00 O ATOM 1277 CB ASP A 79 -32.813 -4.488 -16.308 1.00 0.00 C ATOM 1278 CG ASP A 79 -33.243 -5.655 -17.169 1.00 0.00 C ATOM 1279 OD1 ASP A 79 -33.888 -5.417 -18.207 1.00 0.00 O ATOM 1280 OD2 ASP A 79 -32.949 -6.818 -16.809 1.00 0.00 O ATOM 0 H ASP A 79 -29.868 -5.161 -17.313 1.00 0.00 H new ATOM 0 HA ASP A 79 -31.434 -3.677 -17.759 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -32.784 -4.807 -15.266 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -33.561 -3.699 -16.379 1.00 0.00 H new ATOM 1285 N LEU A 80 -29.957 -2.424 -15.482 1.00 0.00 N ATOM 1286 CA LEU A 80 -29.644 -1.323 -14.581 1.00 0.00 C ATOM 1287 C LEU A 80 -29.632 0.028 -15.292 1.00 0.00 C ATOM 1288 O LEU A 80 -29.710 1.070 -14.647 1.00 0.00 O ATOM 1289 CB LEU A 80 -28.308 -1.571 -13.878 1.00 0.00 C ATOM 1290 CG LEU A 80 -28.298 -2.758 -12.909 1.00 0.00 C ATOM 1291 CD1 LEU A 80 -26.950 -2.874 -12.219 1.00 0.00 C ATOM 1292 CD2 LEU A 80 -29.409 -2.614 -11.876 1.00 0.00 C ATOM 0 H LEU A 80 -29.156 -2.998 -15.746 1.00 0.00 H new ATOM 0 HA LEU A 80 -30.439 -1.284 -13.836 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -27.541 -1.733 -14.635 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.030 -0.671 -13.330 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.472 -3.668 -13.483 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -26.963 -3.723 -11.535 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -26.170 -3.022 -12.966 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -26.748 -1.961 -11.660 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.387 -3.466 -11.196 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.262 -1.694 -11.310 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -30.374 -2.579 -12.382 1.00 0.00 H new ATOM 1304 N GLU A 81 -29.556 0.021 -16.616 1.00 0.00 N ATOM 1305 CA GLU A 81 -29.527 1.277 -17.357 1.00 0.00 C ATOM 1306 C GLU A 81 -30.935 1.808 -17.618 1.00 0.00 C ATOM 1307 O GLU A 81 -31.098 2.965 -18.005 1.00 0.00 O ATOM 1308 CB GLU A 81 -28.745 1.158 -18.668 1.00 0.00 C ATOM 1309 CG GLU A 81 -29.219 0.057 -19.594 1.00 0.00 C ATOM 1310 CD GLU A 81 -28.618 0.184 -20.979 1.00 0.00 C ATOM 1311 OE1 GLU A 81 -27.422 0.525 -21.085 1.00 0.00 O ATOM 1312 OE2 GLU A 81 -29.343 -0.047 -21.967 1.00 0.00 O ATOM 0 H GLU A 81 -29.514 -0.821 -17.190 1.00 0.00 H new ATOM 0 HA GLU A 81 -29.003 1.995 -16.726 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -28.804 2.109 -19.197 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -27.694 0.989 -18.434 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -28.954 -0.912 -19.171 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -30.306 0.087 -19.666 1.00 0.00 H new ATOM 1319 N VAL A 82 -31.953 0.974 -17.406 1.00 0.00 N ATOM 1320 CA VAL A 82 -33.337 1.408 -17.599 1.00 0.00 C ATOM 1321 C VAL A 82 -33.688 2.497 -16.585 1.00 0.00 C ATOM 1322 O VAL A 82 -34.570 3.323 -16.816 1.00 0.00 O ATOM 1323 CB VAL A 82 -34.343 0.235 -17.475 1.00 0.00 C ATOM 1324 CG1 VAL A 82 -34.529 -0.190 -16.027 1.00 0.00 C ATOM 1325 CG2 VAL A 82 -35.681 0.603 -18.099 1.00 0.00 C ATOM 0 H VAL A 82 -31.848 0.005 -17.104 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.415 1.803 -18.612 1.00 0.00 H new ATOM 0 HB VAL A 82 -33.927 -0.613 -18.020 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -35.241 -1.014 -15.978 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -33.572 -0.512 -15.617 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -34.908 0.651 -15.447 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -36.371 -0.235 -18.000 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -36.093 1.474 -17.590 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -35.539 0.834 -19.155 1.00 0.00 H new ATOM 1335 N LEU A 83 -32.957 2.502 -15.474 1.00 0.00 N ATOM 1336 CA LEU A 83 -33.160 3.478 -14.412 1.00 0.00 C ATOM 1337 C LEU A 83 -32.875 4.890 -14.911 1.00 0.00 C ATOM 1338 O LEU A 83 -33.519 5.842 -14.490 1.00 0.00 O ATOM 1339 CB LEU A 83 -32.257 3.146 -13.226 1.00 0.00 C ATOM 1340 CG LEU A 83 -32.541 1.806 -12.551 1.00 0.00 C ATOM 1341 CD1 LEU A 83 -31.426 1.450 -11.587 1.00 0.00 C ATOM 1342 CD2 LEU A 83 -33.872 1.855 -11.821 1.00 0.00 C ATOM 0 H LEU A 83 -32.211 1.832 -15.286 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.202 3.434 -14.094 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -31.221 3.152 -13.565 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -32.354 3.937 -12.483 1.00 0.00 H new ATOM 0 HG LEU A 83 -32.592 1.036 -13.321 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -31.645 0.492 -11.115 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -30.484 1.380 -12.130 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -31.347 2.222 -10.822 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -34.061 0.893 -11.345 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -33.842 2.636 -11.062 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -34.669 2.071 -12.532 1.00 0.00 H new ATOM 1354 N ALA A 84 -31.932 5.007 -15.842 1.00 0.00 N ATOM 1355 CA ALA A 84 -31.540 6.305 -16.390 1.00 0.00 C ATOM 1356 C ALA A 84 -32.669 6.929 -17.207 1.00 0.00 C ATOM 1357 O ALA A 84 -32.645 8.122 -17.515 1.00 0.00 O ATOM 1358 CB ALA A 84 -30.286 6.159 -17.243 1.00 0.00 C ATOM 0 H ALA A 84 -31.422 4.216 -16.235 1.00 0.00 H new ATOM 0 HA ALA A 84 -31.326 6.972 -15.555 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -30.004 7.132 -17.645 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -29.473 5.770 -16.630 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -30.483 5.470 -18.064 1.00 0.00 H new ATOM 1364 N GLU A 85 -33.653 6.114 -17.555 1.00 0.00 N ATOM 1365 CA GLU A 85 -34.774 6.562 -18.364 1.00 0.00 C ATOM 1366 C GLU A 85 -35.926 7.068 -17.497 1.00 0.00 C ATOM 1367 O GLU A 85 -36.714 7.906 -17.932 1.00 0.00 O ATOM 1368 CB GLU A 85 -35.260 5.413 -19.250 1.00 0.00 C ATOM 1369 CG GLU A 85 -34.270 5.011 -20.330 1.00 0.00 C ATOM 1370 CD GLU A 85 -34.167 6.046 -21.429 1.00 0.00 C ATOM 1371 OE1 GLU A 85 -35.024 6.029 -22.339 1.00 0.00 O ATOM 1372 OE2 GLU A 85 -33.241 6.882 -21.384 1.00 0.00 O ATOM 0 H GLU A 85 -33.697 5.131 -17.287 1.00 0.00 H new ATOM 0 HA GLU A 85 -34.432 7.391 -18.984 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -35.471 4.547 -18.623 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -36.200 5.702 -19.721 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -33.288 4.861 -19.882 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -34.573 4.056 -20.760 1.00 0.00 H new ATOM 1379 N LYS A 86 -36.017 6.567 -16.269 1.00 0.00 N ATOM 1380 CA LYS A 86 -37.188 6.840 -15.438 1.00 0.00 C ATOM 1381 C LYS A 86 -36.841 7.411 -14.065 1.00 0.00 C ATOM 1382 O LYS A 86 -37.591 8.227 -13.529 1.00 0.00 O ATOM 1383 CB LYS A 86 -38.047 5.578 -15.299 1.00 0.00 C ATOM 1384 CG LYS A 86 -37.271 4.278 -15.221 1.00 0.00 C ATOM 1385 CD LYS A 86 -38.046 3.174 -15.914 1.00 0.00 C ATOM 1386 CE LYS A 86 -38.142 3.434 -17.411 1.00 0.00 C ATOM 1387 NZ LYS A 86 -39.258 2.690 -18.048 1.00 0.00 N ATOM 0 H LYS A 86 -35.308 5.979 -15.831 1.00 0.00 H new ATOM 0 HA LYS A 86 -37.758 7.615 -15.951 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -38.660 5.671 -14.403 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -38.729 5.526 -16.148 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -36.294 4.398 -15.690 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -37.094 4.012 -14.179 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -37.557 2.216 -15.738 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -39.047 3.104 -15.488 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -38.277 4.502 -17.583 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -37.203 3.151 -17.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -39.754 3.313 -18.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -38.880 1.866 -18.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -39.923 2.369 -17.316 1.00 0.00 H new ATOM 1401 N CYS A 87 -35.717 7.005 -13.503 1.00 0.00 N ATOM 1402 CA CYS A 87 -35.339 7.441 -12.167 1.00 0.00 C ATOM 1403 C CYS A 87 -33.976 8.130 -12.191 1.00 0.00 C ATOM 1404 O CYS A 87 -32.974 7.553 -11.772 1.00 0.00 O ATOM 1405 CB CYS A 87 -35.315 6.238 -11.219 1.00 0.00 C ATOM 1406 SG CYS A 87 -36.863 5.307 -11.183 1.00 0.00 S ATOM 0 H CYS A 87 -35.050 6.375 -13.948 1.00 0.00 H new ATOM 0 HA CYS A 87 -36.075 8.161 -11.809 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -34.507 5.570 -11.516 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -35.087 6.586 -10.211 1.00 0.00 H new ATOM 0 HG CYS A 87 -37.829 6.054 -11.629 1.00 0.00 H new ATOM 1412 N PRO A 88 -33.919 9.381 -12.681 1.00 0.00 N ATOM 1413 CA PRO A 88 -32.663 10.120 -12.796 1.00 0.00 C ATOM 1414 C PRO A 88 -32.161 10.636 -11.452 1.00 0.00 C ATOM 1415 O PRO A 88 -30.961 10.801 -11.250 1.00 0.00 O ATOM 1416 CB PRO A 88 -33.024 11.286 -13.720 1.00 0.00 C ATOM 1417 CG PRO A 88 -34.477 11.516 -13.491 1.00 0.00 C ATOM 1418 CD PRO A 88 -35.071 10.171 -13.163 1.00 0.00 C ATOM 0 HA PRO A 88 -31.855 9.493 -13.172 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -32.440 12.175 -13.482 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -32.822 11.042 -14.763 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -34.635 12.221 -12.675 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -34.947 11.943 -14.377 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -35.847 10.252 -12.401 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -35.531 9.713 -14.039 1.00 0.00 H new ATOM 1426 N ASN A 89 -33.083 10.876 -10.528 1.00 0.00 N ATOM 1427 CA ASN A 89 -32.733 11.405 -9.214 1.00 0.00 C ATOM 1428 C ASN A 89 -32.411 10.278 -8.245 1.00 0.00 C ATOM 1429 O ASN A 89 -32.117 10.517 -7.069 1.00 0.00 O ATOM 1430 CB ASN A 89 -33.875 12.265 -8.664 1.00 0.00 C ATOM 1431 CG ASN A 89 -33.982 13.607 -9.364 1.00 0.00 C ATOM 1432 OD1 ASN A 89 -32.977 14.208 -9.743 1.00 0.00 O ATOM 1433 ND2 ASN A 89 -35.203 14.076 -9.563 1.00 0.00 N ATOM 0 H ASN A 89 -34.081 10.713 -10.664 1.00 0.00 H new ATOM 0 HA ASN A 89 -31.845 12.027 -9.324 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -34.816 11.726 -8.773 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -33.722 12.427 -7.597 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -35.336 14.965 -10.045 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -36.012 13.549 -9.234 1.00 0.00 H new ATOM 1440 N LEU A 90 -32.457 9.052 -8.753 1.00 0.00 N ATOM 1441 CA LEU A 90 -32.160 7.874 -7.957 1.00 0.00 C ATOM 1442 C LEU A 90 -30.680 7.864 -7.604 1.00 0.00 C ATOM 1443 O LEU A 90 -29.829 8.011 -8.480 1.00 0.00 O ATOM 1444 CB LEU A 90 -32.526 6.610 -8.741 1.00 0.00 C ATOM 1445 CG LEU A 90 -32.569 5.314 -7.932 1.00 0.00 C ATOM 1446 CD1 LEU A 90 -33.772 5.298 -7.003 1.00 0.00 C ATOM 1447 CD2 LEU A 90 -32.599 4.115 -8.860 1.00 0.00 C ATOM 0 H LEU A 90 -32.700 8.850 -9.723 1.00 0.00 H new ATOM 0 HA LEU A 90 -32.747 7.897 -7.039 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -33.502 6.761 -9.202 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -31.807 6.487 -9.551 1.00 0.00 H new ATOM 0 HG LEU A 90 -31.667 5.260 -7.322 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -33.782 4.366 -6.437 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -33.711 6.140 -6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -34.687 5.376 -7.591 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -32.629 3.199 -8.270 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -33.484 4.168 -9.494 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -31.705 4.115 -9.484 1.00 0.00 H new ATOM 1459 N LYS A 91 -30.371 7.721 -6.324 1.00 0.00 N ATOM 1460 CA LYS A 91 -28.982 7.725 -5.895 1.00 0.00 C ATOM 1461 C LYS A 91 -28.681 6.567 -4.953 1.00 0.00 C ATOM 1462 O LYS A 91 -27.526 6.333 -4.602 1.00 0.00 O ATOM 1463 CB LYS A 91 -28.615 9.074 -5.259 1.00 0.00 C ATOM 1464 CG LYS A 91 -29.464 9.488 -4.061 1.00 0.00 C ATOM 1465 CD LYS A 91 -29.000 8.836 -2.766 1.00 0.00 C ATOM 1466 CE LYS A 91 -29.659 9.477 -1.556 1.00 0.00 C ATOM 1467 NZ LYS A 91 -29.221 10.885 -1.370 1.00 0.00 N ATOM 0 H LYS A 91 -31.052 7.602 -5.574 1.00 0.00 H new ATOM 0 HA LYS A 91 -28.360 7.587 -6.779 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -27.571 9.037 -4.947 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -28.692 9.849 -6.022 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -29.429 10.572 -3.952 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -30.504 9.220 -4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -29.234 7.772 -2.788 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -27.917 8.923 -2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -30.742 9.446 -1.673 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -29.418 8.900 -0.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -29.404 11.179 -0.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -28.203 10.961 -1.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -29.749 11.502 -2.020 1.00 0.00 H new ATOM 1481 N HIS A 92 -29.719 5.844 -4.553 1.00 0.00 N ATOM 1482 CA HIS A 92 -29.556 4.690 -3.680 1.00 0.00 C ATOM 1483 C HIS A 92 -30.145 3.451 -4.335 1.00 0.00 C ATOM 1484 O HIS A 92 -31.322 3.428 -4.690 1.00 0.00 O ATOM 1485 CB HIS A 92 -30.234 4.934 -2.326 1.00 0.00 C ATOM 1486 CG HIS A 92 -29.995 3.851 -1.312 1.00 0.00 C ATOM 1487 ND1 HIS A 92 -30.536 2.582 -1.390 1.00 0.00 N ATOM 1488 CD2 HIS A 92 -29.244 3.861 -0.195 1.00 0.00 C ATOM 1489 CE1 HIS A 92 -30.110 1.862 -0.367 1.00 0.00 C ATOM 1490 NE2 HIS A 92 -29.328 2.615 0.373 1.00 0.00 N ATOM 0 H HIS A 92 -30.684 6.037 -4.820 1.00 0.00 H new ATOM 0 HA HIS A 92 -28.490 4.535 -3.513 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -29.878 5.881 -1.920 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -31.308 5.038 -2.484 1.00 0.00 H new ATOM 0 HD1 HIS A 92 -31.165 2.253 -2.122 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -28.678 4.698 0.185 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -30.362 0.830 -0.172 1.00 0.00 H new ATOM 1499 N LEU A 93 -29.326 2.426 -4.484 1.00 0.00 N ATOM 1500 CA LEU A 93 -29.777 1.167 -5.054 1.00 0.00 C ATOM 1501 C LEU A 93 -29.346 0.002 -4.191 1.00 0.00 C ATOM 1502 O LEU A 93 -28.177 -0.114 -3.826 1.00 0.00 O ATOM 1503 CB LEU A 93 -29.227 0.987 -6.465 1.00 0.00 C ATOM 1504 CG LEU A 93 -30.035 1.670 -7.560 1.00 0.00 C ATOM 1505 CD1 LEU A 93 -29.246 1.705 -8.859 1.00 0.00 C ATOM 1506 CD2 LEU A 93 -31.356 0.943 -7.764 1.00 0.00 C ATOM 0 H LEU A 93 -28.342 2.440 -4.218 1.00 0.00 H new ATOM 0 HA LEU A 93 -30.866 1.192 -5.097 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -28.207 1.370 -6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -29.173 -0.079 -6.685 1.00 0.00 H new ATOM 0 HG LEU A 93 -30.241 2.696 -7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -29.838 2.196 -9.631 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -28.318 2.257 -8.707 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -29.015 0.687 -9.172 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -31.927 1.439 -8.549 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -31.162 -0.090 -8.054 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -31.927 0.958 -6.836 1.00 0.00 H new ATOM 1518 N ASN A 94 -30.295 -0.848 -3.861 1.00 0.00 N ATOM 1519 CA ASN A 94 -29.998 -2.055 -3.110 1.00 0.00 C ATOM 1520 C ASN A 94 -30.041 -3.256 -4.035 1.00 0.00 C ATOM 1521 O ASN A 94 -31.104 -3.629 -4.541 1.00 0.00 O ATOM 1522 CB ASN A 94 -30.979 -2.234 -1.950 1.00 0.00 C ATOM 1523 CG ASN A 94 -30.621 -3.395 -1.034 1.00 0.00 C ATOM 1524 OD1 ASN A 94 -30.070 -4.406 -1.464 1.00 0.00 O ATOM 1525 ND2 ASN A 94 -30.935 -3.256 0.245 1.00 0.00 N ATOM 0 H ASN A 94 -31.279 -0.728 -4.100 1.00 0.00 H new ATOM 0 HA ASN A 94 -28.997 -1.966 -2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -31.011 -1.315 -1.365 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -31.980 -2.392 -2.351 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -30.720 -4.002 0.907 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -31.392 -2.403 0.568 1.00 0.00 H new ATOM 1532 N LEU A 95 -28.881 -3.847 -4.262 1.00 0.00 N ATOM 1533 CA LEU A 95 -28.763 -4.998 -5.136 1.00 0.00 C ATOM 1534 C LEU A 95 -28.218 -6.185 -4.355 1.00 0.00 C ATOM 1535 O LEU A 95 -27.687 -7.140 -4.928 1.00 0.00 O ATOM 1536 CB LEU A 95 -27.848 -4.672 -6.321 1.00 0.00 C ATOM 1537 CG LEU A 95 -28.287 -3.480 -7.178 1.00 0.00 C ATOM 1538 CD1 LEU A 95 -27.253 -3.187 -8.255 1.00 0.00 C ATOM 1539 CD2 LEU A 95 -29.650 -3.741 -7.805 1.00 0.00 C ATOM 0 H LEU A 95 -28.000 -3.544 -3.848 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.749 -5.254 -5.523 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -26.845 -4.476 -5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -27.780 -5.553 -6.960 1.00 0.00 H new ATOM 0 HG LEU A 95 -28.369 -2.606 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -27.582 -2.338 -8.854 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -26.297 -2.953 -7.787 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -27.139 -4.061 -8.897 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -29.943 -2.882 -8.409 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -29.596 -4.628 -8.437 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -30.388 -3.900 -7.019 1.00 0.00 H new ATOM 1551 N SER A 96 -28.364 -6.116 -3.043 1.00 0.00 N ATOM 1552 CA SER A 96 -27.847 -7.136 -2.155 1.00 0.00 C ATOM 1553 C SER A 96 -28.717 -8.388 -2.195 1.00 0.00 C ATOM 1554 O SER A 96 -29.946 -8.306 -2.184 1.00 0.00 O ATOM 1555 CB SER A 96 -27.763 -6.574 -0.740 1.00 0.00 C ATOM 1556 OG SER A 96 -27.067 -5.342 -0.740 1.00 0.00 O ATOM 0 H SER A 96 -28.844 -5.352 -2.567 1.00 0.00 H new ATOM 0 HA SER A 96 -26.849 -7.424 -2.485 1.00 0.00 H new ATOM 0 HB2 SER A 96 -28.766 -6.432 -0.338 1.00 0.00 H new ATOM 0 HB3 SER A 96 -27.256 -7.286 -0.089 1.00 0.00 H new ATOM 0 HG SER A 96 -27.187 -4.898 0.126 1.00 0.00 H new ATOM 1562 N GLY A 97 -28.068 -9.545 -2.263 1.00 0.00 N ATOM 1563 CA GLY A 97 -28.789 -10.799 -2.341 1.00 0.00 C ATOM 1564 C GLY A 97 -29.375 -11.043 -3.719 1.00 0.00 C ATOM 1565 O GLY A 97 -30.157 -11.974 -3.911 1.00 0.00 O ATOM 0 H GLY A 97 -27.052 -9.635 -2.265 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -28.117 -11.618 -2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -29.591 -10.801 -1.602 1.00 0.00 H new ATOM 1569 N ASN A 98 -29.004 -10.203 -4.676 1.00 0.00 N ATOM 1570 CA ASN A 98 -29.509 -10.326 -6.036 1.00 0.00 C ATOM 1571 C ASN A 98 -28.469 -10.964 -6.940 1.00 0.00 C ATOM 1572 O ASN A 98 -27.353 -11.258 -6.511 1.00 0.00 O ATOM 1573 CB ASN A 98 -29.914 -8.962 -6.600 1.00 0.00 C ATOM 1574 CG ASN A 98 -31.033 -8.309 -5.816 1.00 0.00 C ATOM 1575 OD1 ASN A 98 -31.775 -8.970 -5.094 1.00 0.00 O ATOM 1576 ND2 ASN A 98 -31.186 -7.009 -5.982 1.00 0.00 N ATOM 0 H ASN A 98 -28.355 -9.429 -4.535 1.00 0.00 H new ATOM 0 HA ASN A 98 -30.391 -10.965 -6.002 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -29.046 -8.303 -6.602 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -30.226 -9.082 -7.638 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -31.941 -6.519 -5.502 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -30.549 -6.494 -6.590 1.00 0.00 H new ATOM 1583 N LYS A 99 -28.834 -11.141 -8.202 1.00 0.00 N ATOM 1584 CA LYS A 99 -27.997 -11.854 -9.156 1.00 0.00 C ATOM 1585 C LYS A 99 -27.131 -10.889 -9.957 1.00 0.00 C ATOM 1586 O LYS A 99 -26.924 -11.070 -11.161 1.00 0.00 O ATOM 1587 CB LYS A 99 -28.869 -12.691 -10.094 1.00 0.00 C ATOM 1588 CG LYS A 99 -29.718 -13.722 -9.368 1.00 0.00 C ATOM 1589 CD LYS A 99 -28.862 -14.732 -8.616 1.00 0.00 C ATOM 1590 CE LYS A 99 -28.075 -15.624 -9.565 1.00 0.00 C ATOM 1591 NZ LYS A 99 -27.163 -16.541 -8.832 1.00 0.00 N ATOM 0 H LYS A 99 -29.712 -10.797 -8.591 1.00 0.00 H new ATOM 0 HA LYS A 99 -27.334 -12.516 -8.600 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -29.522 -12.027 -10.660 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -28.230 -13.200 -10.815 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -30.383 -13.217 -8.668 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -30.349 -14.244 -10.087 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -28.172 -14.205 -7.957 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -29.500 -15.349 -7.982 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -28.767 -16.208 -10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -27.495 -15.005 -10.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -26.188 -16.184 -8.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -27.450 -16.592 -7.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -27.212 -17.490 -9.255 1.00 0.00 H new ATOM 1605 N ILE A 100 -26.644 -9.855 -9.287 1.00 0.00 N ATOM 1606 CA ILE A 100 -25.710 -8.924 -9.894 1.00 0.00 C ATOM 1607 C ILE A 100 -24.337 -9.578 -9.936 1.00 0.00 C ATOM 1608 O ILE A 100 -23.650 -9.672 -8.920 1.00 0.00 O ATOM 1609 CB ILE A 100 -25.638 -7.600 -9.106 1.00 0.00 C ATOM 1610 CG1 ILE A 100 -27.023 -6.950 -9.026 1.00 0.00 C ATOM 1611 CG2 ILE A 100 -24.637 -6.648 -9.748 1.00 0.00 C ATOM 1612 CD1 ILE A 100 -27.600 -6.564 -10.375 1.00 0.00 C ATOM 0 H ILE A 100 -26.883 -9.641 -8.319 1.00 0.00 H new ATOM 0 HA ILE A 100 -26.052 -8.686 -10.901 1.00 0.00 H new ATOM 0 HB ILE A 100 -25.300 -7.820 -8.093 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -27.709 -7.639 -8.532 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -26.960 -6.060 -8.401 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -24.600 -5.720 -9.178 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -23.649 -7.109 -9.755 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -24.944 -6.433 -10.772 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -28.581 -6.111 -10.235 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -26.937 -5.850 -10.864 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -27.697 -7.454 -10.997 1.00 0.00 H new ATOM 1624 N LYS A 101 -23.961 -10.032 -11.123 1.00 0.00 N ATOM 1625 CA LYS A 101 -22.822 -10.921 -11.285 1.00 0.00 C ATOM 1626 C LYS A 101 -21.485 -10.198 -11.164 1.00 0.00 C ATOM 1627 O LYS A 101 -20.730 -10.438 -10.223 1.00 0.00 O ATOM 1628 CB LYS A 101 -22.912 -11.631 -12.635 1.00 0.00 C ATOM 1629 CG LYS A 101 -21.856 -12.703 -12.828 1.00 0.00 C ATOM 1630 CD LYS A 101 -21.996 -13.376 -14.178 1.00 0.00 C ATOM 1631 CE LYS A 101 -20.967 -14.476 -14.356 1.00 0.00 C ATOM 1632 NZ LYS A 101 -21.115 -15.162 -15.664 1.00 0.00 N ATOM 0 H LYS A 101 -24.434 -9.796 -11.995 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.862 -11.648 -10.474 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -23.899 -12.083 -12.734 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -22.818 -10.893 -13.431 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -20.864 -12.259 -12.741 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -21.942 -13.448 -12.037 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.998 -13.793 -14.276 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -21.880 -12.636 -14.969 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -19.965 -14.053 -14.279 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -21.069 -15.203 -13.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -20.394 -15.907 -15.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -22.062 -15.587 -15.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -20.993 -14.473 -16.433 1.00 0.00 H new ATOM 1646 N ASP A 102 -21.181 -9.320 -12.110 1.00 0.00 N ATOM 1647 CA ASP A 102 -19.850 -8.734 -12.165 1.00 0.00 C ATOM 1648 C ASP A 102 -19.904 -7.237 -12.451 1.00 0.00 C ATOM 1649 O ASP A 102 -20.975 -6.629 -12.430 1.00 0.00 O ATOM 1650 CB ASP A 102 -19.000 -9.439 -13.233 1.00 0.00 C ATOM 1651 CG ASP A 102 -19.294 -8.952 -14.640 1.00 0.00 C ATOM 1652 OD1 ASP A 102 -20.428 -9.147 -15.124 1.00 0.00 O ATOM 1653 OD2 ASP A 102 -18.384 -8.367 -15.267 1.00 0.00 O ATOM 0 H ASP A 102 -21.824 -9.003 -12.836 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.391 -8.873 -11.186 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -17.944 -9.280 -13.013 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -19.179 -10.513 -13.181 1.00 0.00 H new ATOM 1658 N LEU A 103 -18.745 -6.652 -12.733 1.00 0.00 N ATOM 1659 CA LEU A 103 -18.647 -5.224 -12.996 1.00 0.00 C ATOM 1660 C LEU A 103 -19.420 -4.842 -14.255 1.00 0.00 C ATOM 1661 O LEU A 103 -19.975 -3.749 -14.341 1.00 0.00 O ATOM 1662 CB LEU A 103 -17.180 -4.805 -13.138 1.00 0.00 C ATOM 1663 CG LEU A 103 -16.314 -5.028 -11.895 1.00 0.00 C ATOM 1664 CD1 LEU A 103 -14.863 -4.687 -12.188 1.00 0.00 C ATOM 1665 CD2 LEU A 103 -16.829 -4.198 -10.728 1.00 0.00 C ATOM 0 H LEU A 103 -17.856 -7.150 -12.785 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.088 -4.698 -12.149 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -16.741 -5.355 -13.970 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.145 -3.748 -13.401 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.373 -6.081 -11.621 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -14.263 -4.852 -11.293 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -14.495 -5.323 -12.994 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.788 -3.642 -12.488 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.201 -4.370 -9.854 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -16.801 -3.141 -10.993 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -17.855 -4.488 -10.500 1.00 0.00 H new ATOM 1677 N SER A 104 -19.478 -5.756 -15.220 1.00 0.00 N ATOM 1678 CA SER A 104 -20.191 -5.498 -16.466 1.00 0.00 C ATOM 1679 C SER A 104 -21.688 -5.353 -16.200 1.00 0.00 C ATOM 1680 O SER A 104 -22.417 -4.741 -16.983 1.00 0.00 O ATOM 1681 CB SER A 104 -19.932 -6.626 -17.471 1.00 0.00 C ATOM 1682 OG SER A 104 -20.456 -6.308 -18.750 1.00 0.00 O ATOM 0 H SER A 104 -19.042 -6.677 -15.163 1.00 0.00 H new ATOM 0 HA SER A 104 -19.823 -4.564 -16.892 1.00 0.00 H new ATOM 0 HB2 SER A 104 -18.860 -6.807 -17.550 1.00 0.00 H new ATOM 0 HB3 SER A 104 -20.385 -7.549 -17.109 1.00 0.00 H new ATOM 0 HG SER A 104 -20.275 -7.045 -19.370 1.00 0.00 H new ATOM 1688 N THR A 105 -22.135 -5.902 -15.078 1.00 0.00 N ATOM 1689 CA THR A 105 -23.529 -5.823 -14.694 1.00 0.00 C ATOM 1690 C THR A 105 -23.851 -4.437 -14.131 1.00 0.00 C ATOM 1691 O THR A 105 -24.928 -3.894 -14.372 1.00 0.00 O ATOM 1692 CB THR A 105 -23.866 -6.898 -13.642 1.00 0.00 C ATOM 1693 OG1 THR A 105 -23.283 -8.155 -14.018 1.00 0.00 O ATOM 1694 CG2 THR A 105 -25.371 -7.066 -13.497 1.00 0.00 C ATOM 0 H THR A 105 -21.545 -6.408 -14.418 1.00 0.00 H new ATOM 0 HA THR A 105 -24.134 -5.997 -15.584 1.00 0.00 H new ATOM 0 HB THR A 105 -23.455 -6.573 -12.686 1.00 0.00 H new ATOM 0 HG1 THR A 105 -23.838 -8.888 -13.678 1.00 0.00 H new ATOM 0 HG21 THR A 105 -25.581 -7.830 -12.749 1.00 0.00 H new ATOM 0 HG22 THR A 105 -25.814 -6.120 -13.185 1.00 0.00 H new ATOM 0 HG23 THR A 105 -25.797 -7.368 -14.454 1.00 0.00 H new ATOM 1702 N ILE A 106 -22.895 -3.853 -13.409 1.00 0.00 N ATOM 1703 CA ILE A 106 -23.114 -2.569 -12.745 1.00 0.00 C ATOM 1704 C ILE A 106 -22.611 -1.398 -13.589 1.00 0.00 C ATOM 1705 O ILE A 106 -22.820 -0.240 -13.233 1.00 0.00 O ATOM 1706 CB ILE A 106 -22.436 -2.513 -11.360 1.00 0.00 C ATOM 1707 CG1 ILE A 106 -20.921 -2.696 -11.494 1.00 0.00 C ATOM 1708 CG2 ILE A 106 -23.027 -3.571 -10.439 1.00 0.00 C ATOM 1709 CD1 ILE A 106 -20.171 -2.544 -10.190 1.00 0.00 C ATOM 0 H ILE A 106 -21.965 -4.247 -13.269 1.00 0.00 H new ATOM 0 HA ILE A 106 -24.193 -2.480 -12.617 1.00 0.00 H new ATOM 0 HB ILE A 106 -22.622 -1.532 -10.922 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -20.719 -3.685 -11.906 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -20.538 -1.968 -12.210 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -22.539 -3.520 -9.466 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -24.096 -3.393 -10.319 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -22.870 -4.559 -10.872 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -19.105 -2.687 -10.365 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.342 -1.546 -9.786 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -20.525 -3.289 -9.478 1.00 0.00 H new ATOM 1721 N GLU A 107 -21.948 -1.705 -14.702 1.00 0.00 N ATOM 1722 CA GLU A 107 -21.446 -0.673 -15.611 1.00 0.00 C ATOM 1723 C GLU A 107 -22.537 0.336 -16.007 1.00 0.00 C ATOM 1724 O GLU A 107 -22.303 1.537 -15.922 1.00 0.00 O ATOM 1725 CB GLU A 107 -20.813 -1.300 -16.863 1.00 0.00 C ATOM 1726 CG GLU A 107 -20.490 -0.291 -17.961 1.00 0.00 C ATOM 1727 CD GLU A 107 -19.045 -0.340 -18.412 1.00 0.00 C ATOM 1728 OE1 GLU A 107 -18.537 -1.447 -18.686 1.00 0.00 O ATOM 1729 OE2 GLU A 107 -18.411 0.735 -18.516 1.00 0.00 O ATOM 0 H GLU A 107 -21.745 -2.660 -14.997 1.00 0.00 H new ATOM 0 HA GLU A 107 -20.676 -0.124 -15.069 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -19.897 -1.816 -16.576 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -21.491 -2.054 -17.263 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -21.138 -0.477 -18.818 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -20.718 0.712 -17.601 1.00 0.00 H new ATOM 1736 N PRO A 108 -23.742 -0.125 -16.437 1.00 0.00 N ATOM 1737 CA PRO A 108 -24.859 0.767 -16.812 1.00 0.00 C ATOM 1738 C PRO A 108 -25.164 1.870 -15.793 1.00 0.00 C ATOM 1739 O PRO A 108 -25.754 2.893 -16.142 1.00 0.00 O ATOM 1740 CB PRO A 108 -26.045 -0.190 -16.903 1.00 0.00 C ATOM 1741 CG PRO A 108 -25.444 -1.479 -17.327 1.00 0.00 C ATOM 1742 CD PRO A 108 -24.107 -1.546 -16.642 1.00 0.00 C ATOM 0 HA PRO A 108 -24.625 1.311 -17.727 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -26.554 -0.285 -15.944 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -26.784 0.160 -17.623 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -26.075 -2.320 -17.038 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -25.332 -1.522 -18.410 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -24.169 -2.083 -15.696 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -23.369 -2.064 -17.255 1.00 0.00 H new ATOM 1750 N LEU A 109 -24.759 1.671 -14.543 1.00 0.00 N ATOM 1751 CA LEU A 109 -25.042 2.636 -13.486 1.00 0.00 C ATOM 1752 C LEU A 109 -24.236 3.923 -13.675 1.00 0.00 C ATOM 1753 O LEU A 109 -24.600 4.968 -13.144 1.00 0.00 O ATOM 1754 CB LEU A 109 -24.760 2.022 -12.115 1.00 0.00 C ATOM 1755 CG LEU A 109 -25.586 0.777 -11.784 1.00 0.00 C ATOM 1756 CD1 LEU A 109 -25.232 0.253 -10.403 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -27.073 1.083 -11.872 1.00 0.00 C ATOM 0 H LEU A 109 -24.234 0.851 -14.237 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.099 2.895 -13.543 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -23.702 1.764 -12.059 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -24.945 2.776 -11.350 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.350 0.005 -12.516 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -25.830 -0.632 -10.186 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -24.174 -0.007 -10.373 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -25.438 1.022 -9.658 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -27.644 0.186 -11.633 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -27.325 1.872 -11.164 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.318 1.411 -12.882 1.00 0.00 H new ATOM 1769 N LYS A 110 -23.138 3.838 -14.432 1.00 0.00 N ATOM 1770 CA LYS A 110 -22.353 5.014 -14.824 1.00 0.00 C ATOM 1771 C LYS A 110 -23.228 6.078 -15.500 1.00 0.00 C ATOM 1772 O LYS A 110 -22.873 7.256 -15.539 1.00 0.00 O ATOM 1773 CB LYS A 110 -21.231 4.589 -15.783 1.00 0.00 C ATOM 1774 CG LYS A 110 -21.727 4.254 -17.187 1.00 0.00 C ATOM 1775 CD LYS A 110 -20.724 3.426 -17.981 1.00 0.00 C ATOM 1776 CE LYS A 110 -19.382 4.122 -18.120 1.00 0.00 C ATOM 1777 NZ LYS A 110 -18.481 3.382 -19.043 1.00 0.00 N ATOM 0 H LYS A 110 -22.769 2.957 -14.789 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.928 5.450 -13.920 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -20.495 5.391 -15.847 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -20.720 3.720 -15.369 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -22.668 3.708 -17.115 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -21.936 5.179 -17.725 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.582 2.463 -17.490 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -21.129 3.222 -18.972 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.533 5.136 -18.491 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.911 4.208 -17.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.491 3.600 -18.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.643 2.360 -18.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.678 3.668 -20.023 1.00 0.00 H new ATOM 1791 N LYS A 111 -24.372 5.652 -16.034 1.00 0.00 N ATOM 1792 CA LYS A 111 -25.268 6.552 -16.748 1.00 0.00 C ATOM 1793 C LYS A 111 -26.095 7.394 -15.775 1.00 0.00 C ATOM 1794 O LYS A 111 -26.651 8.424 -16.150 1.00 0.00 O ATOM 1795 CB LYS A 111 -26.186 5.760 -17.687 1.00 0.00 C ATOM 1796 CG LYS A 111 -25.431 4.991 -18.765 1.00 0.00 C ATOM 1797 CD LYS A 111 -26.373 4.266 -19.719 1.00 0.00 C ATOM 1798 CE LYS A 111 -25.600 3.566 -20.829 1.00 0.00 C ATOM 1799 NZ LYS A 111 -26.497 2.940 -21.837 1.00 0.00 N ATOM 0 H LYS A 111 -24.698 4.687 -15.984 1.00 0.00 H new ATOM 0 HA LYS A 111 -24.659 7.230 -17.345 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -26.778 5.059 -17.098 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -26.886 6.447 -18.164 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -24.804 5.681 -19.330 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -24.765 4.268 -18.294 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -26.963 3.535 -19.166 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -27.074 4.979 -20.154 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -24.948 4.286 -21.324 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -24.957 2.801 -20.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -25.928 2.565 -22.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -27.029 2.164 -21.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -27.162 3.653 -22.200 1.00 0.00 H new ATOM 1813 N LEU A 112 -26.172 6.952 -14.527 1.00 0.00 N ATOM 1814 CA LEU A 112 -26.858 7.710 -13.489 1.00 0.00 C ATOM 1815 C LEU A 112 -25.847 8.456 -12.633 1.00 0.00 C ATOM 1816 O LEU A 112 -25.278 7.901 -11.693 1.00 0.00 O ATOM 1817 CB LEU A 112 -27.710 6.792 -12.613 1.00 0.00 C ATOM 1818 CG LEU A 112 -28.999 6.287 -13.256 1.00 0.00 C ATOM 1819 CD1 LEU A 112 -29.699 5.310 -12.328 1.00 0.00 C ATOM 1820 CD2 LEU A 112 -29.915 7.454 -13.590 1.00 0.00 C ATOM 0 H LEU A 112 -25.767 6.071 -14.208 1.00 0.00 H new ATOM 0 HA LEU A 112 -27.518 8.430 -13.973 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -27.107 5.932 -12.323 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -27.965 7.325 -11.697 1.00 0.00 H new ATOM 0 HG LEU A 112 -28.750 5.769 -14.182 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -30.617 4.957 -12.797 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -29.043 4.462 -12.130 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -29.940 5.809 -11.389 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -30.830 7.079 -14.048 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -30.162 7.996 -12.677 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -29.410 8.125 -14.285 1.00 0.00 H new ATOM 1832 N GLU A 113 -25.647 9.728 -12.946 1.00 0.00 N ATOM 1833 CA GLU A 113 -24.595 10.520 -12.324 1.00 0.00 C ATOM 1834 C GLU A 113 -24.963 10.994 -10.911 1.00 0.00 C ATOM 1835 O GLU A 113 -24.282 11.847 -10.341 1.00 0.00 O ATOM 1836 CB GLU A 113 -24.221 11.706 -13.225 1.00 0.00 C ATOM 1837 CG GLU A 113 -25.399 12.357 -13.939 1.00 0.00 C ATOM 1838 CD GLU A 113 -26.335 13.092 -13.008 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -26.014 14.236 -12.621 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -27.399 12.538 -12.676 1.00 0.00 O ATOM 0 H GLU A 113 -26.204 10.237 -13.632 1.00 0.00 H new ATOM 0 HA GLU A 113 -23.727 9.871 -12.211 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -23.718 12.460 -12.620 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -23.504 11.366 -13.972 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -25.021 13.054 -14.686 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -25.959 11.590 -14.474 1.00 0.00 H new ATOM 1847 N ASN A 114 -26.028 10.436 -10.343 1.00 0.00 N ATOM 1848 CA ASN A 114 -26.446 10.786 -8.983 1.00 0.00 C ATOM 1849 C ASN A 114 -26.216 9.642 -8.009 1.00 0.00 C ATOM 1850 O ASN A 114 -26.173 9.862 -6.803 1.00 0.00 O ATOM 1851 CB ASN A 114 -27.920 11.179 -8.955 1.00 0.00 C ATOM 1852 CG ASN A 114 -28.168 12.526 -9.590 1.00 0.00 C ATOM 1853 OD1 ASN A 114 -27.361 13.446 -9.467 1.00 0.00 O ATOM 1854 ND2 ASN A 114 -29.277 12.651 -10.286 1.00 0.00 N ATOM 0 H ASN A 114 -26.618 9.741 -10.800 1.00 0.00 H new ATOM 0 HA ASN A 114 -25.835 11.633 -8.672 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -28.505 10.421 -9.476 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -28.269 11.197 -7.923 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -29.493 13.535 -10.747 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -29.921 11.864 -10.364 1.00 0.00 H new ATOM 1861 N LEU A 115 -26.085 8.428 -8.540 1.00 0.00 N ATOM 1862 CA LEU A 115 -25.915 7.219 -7.717 1.00 0.00 C ATOM 1863 C LEU A 115 -24.694 7.309 -6.800 1.00 0.00 C ATOM 1864 O LEU A 115 -23.619 6.822 -7.136 1.00 0.00 O ATOM 1865 CB LEU A 115 -25.780 5.979 -8.604 1.00 0.00 C ATOM 1866 CG LEU A 115 -27.044 5.558 -9.348 1.00 0.00 C ATOM 1867 CD1 LEU A 115 -26.747 4.370 -10.243 1.00 0.00 C ATOM 1868 CD2 LEU A 115 -28.157 5.217 -8.371 1.00 0.00 C ATOM 0 H LEU A 115 -26.093 8.249 -9.544 1.00 0.00 H new ATOM 0 HA LEU A 115 -26.806 7.138 -7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -24.993 6.162 -9.336 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -25.451 5.145 -7.984 1.00 0.00 H new ATOM 0 HG LEU A 115 -27.377 6.393 -9.965 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -27.654 4.076 -10.770 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -25.979 4.643 -10.967 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -26.394 3.536 -9.636 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -29.048 4.920 -8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -27.838 4.396 -7.728 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -28.384 6.090 -7.759 1.00 0.00 H new ATOM 1880 N LYS A 116 -24.873 7.905 -5.633 1.00 0.00 N ATOM 1881 CA LYS A 116 -23.776 8.106 -4.699 1.00 0.00 C ATOM 1882 C LYS A 116 -23.829 7.102 -3.554 1.00 0.00 C ATOM 1883 O LYS A 116 -23.026 7.168 -2.623 1.00 0.00 O ATOM 1884 CB LYS A 116 -23.798 9.539 -4.162 1.00 0.00 C ATOM 1885 CG LYS A 116 -25.130 9.950 -3.554 1.00 0.00 C ATOM 1886 CD LYS A 116 -25.127 11.418 -3.166 1.00 0.00 C ATOM 1887 CE LYS A 116 -24.102 11.704 -2.082 1.00 0.00 C ATOM 1888 NZ LYS A 116 -23.997 13.155 -1.785 1.00 0.00 N ATOM 0 H LYS A 116 -25.772 8.260 -5.308 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.841 7.944 -5.235 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -23.018 9.646 -3.409 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -23.554 10.224 -4.974 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -25.932 9.761 -4.268 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -25.335 9.339 -2.675 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -24.910 12.027 -4.043 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -26.118 11.705 -2.816 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -24.375 11.167 -1.174 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -23.128 11.327 -2.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -23.287 13.306 -1.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -23.711 13.666 -2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -24.919 13.511 -1.462 1.00 0.00 H new ATOM 1902 N SER A 117 -24.760 6.164 -3.626 1.00 0.00 N ATOM 1903 CA SER A 117 -24.869 5.137 -2.605 1.00 0.00 C ATOM 1904 C SER A 117 -25.387 3.830 -3.196 1.00 0.00 C ATOM 1905 O SER A 117 -26.495 3.765 -3.731 1.00 0.00 O ATOM 1906 CB SER A 117 -25.782 5.615 -1.472 1.00 0.00 C ATOM 1907 OG SER A 117 -27.027 6.074 -1.970 1.00 0.00 O ATOM 0 H SER A 117 -25.447 6.093 -4.377 1.00 0.00 H new ATOM 0 HA SER A 117 -23.875 4.950 -2.200 1.00 0.00 H new ATOM 0 HB2 SER A 117 -25.948 4.800 -0.768 1.00 0.00 H new ATOM 0 HB3 SER A 117 -25.291 6.417 -0.921 1.00 0.00 H new ATOM 0 HG SER A 117 -27.000 6.096 -2.949 1.00 0.00 H new ATOM 1913 N LEU A 118 -24.576 2.791 -3.097 1.00 0.00 N ATOM 1914 CA LEU A 118 -24.966 1.469 -3.559 1.00 0.00 C ATOM 1915 C LEU A 118 -24.887 0.483 -2.410 1.00 0.00 C ATOM 1916 O LEU A 118 -23.961 0.535 -1.608 1.00 0.00 O ATOM 1917 CB LEU A 118 -24.070 0.993 -4.708 1.00 0.00 C ATOM 1918 CG LEU A 118 -24.202 1.766 -6.022 1.00 0.00 C ATOM 1919 CD1 LEU A 118 -23.298 1.156 -7.082 1.00 0.00 C ATOM 1920 CD2 LEU A 118 -25.646 1.777 -6.500 1.00 0.00 C ATOM 0 H LEU A 118 -23.638 2.838 -2.699 1.00 0.00 H new ATOM 0 HA LEU A 118 -25.990 1.527 -3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -23.032 1.047 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -24.289 -0.057 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 118 -23.894 2.797 -5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -23.400 1.714 -8.013 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -22.262 1.199 -6.745 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -23.583 0.117 -7.249 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -25.715 2.332 -7.435 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -25.984 0.753 -6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -26.275 2.254 -5.748 1.00 0.00 H new ATOM 1932 N ASP A 119 -25.865 -0.397 -2.325 1.00 0.00 N ATOM 1933 CA ASP A 119 -25.887 -1.421 -1.294 1.00 0.00 C ATOM 1934 C ASP A 119 -25.679 -2.782 -1.942 1.00 0.00 C ATOM 1935 O ASP A 119 -26.499 -3.224 -2.751 1.00 0.00 O ATOM 1936 CB ASP A 119 -27.218 -1.378 -0.537 1.00 0.00 C ATOM 1937 CG ASP A 119 -27.217 -2.203 0.725 1.00 0.00 C ATOM 1938 OD1 ASP A 119 -26.689 -1.722 1.753 1.00 0.00 O ATOM 1939 OD2 ASP A 119 -27.781 -3.310 0.708 1.00 0.00 O ATOM 0 H ASP A 119 -26.661 -0.425 -2.962 1.00 0.00 H new ATOM 0 HA ASP A 119 -25.086 -1.240 -0.578 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -27.451 -0.343 -0.285 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -28.012 -1.733 -1.194 1.00 0.00 H new ATOM 1944 N LEU A 120 -24.563 -3.420 -1.615 1.00 0.00 N ATOM 1945 CA LEU A 120 -24.183 -4.677 -2.249 1.00 0.00 C ATOM 1946 C LEU A 120 -23.755 -5.705 -1.208 1.00 0.00 C ATOM 1947 O LEU A 120 -22.800 -6.458 -1.421 1.00 0.00 O ATOM 1948 CB LEU A 120 -23.032 -4.444 -3.239 1.00 0.00 C ATOM 1949 CG LEU A 120 -23.363 -3.561 -4.445 1.00 0.00 C ATOM 1950 CD1 LEU A 120 -22.108 -3.279 -5.259 1.00 0.00 C ATOM 1951 CD2 LEU A 120 -24.419 -4.224 -5.314 1.00 0.00 C ATOM 0 H LEU A 120 -23.903 -3.087 -0.912 1.00 0.00 H new ATOM 0 HA LEU A 120 -25.052 -5.060 -2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -22.199 -3.993 -2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -22.689 -5.412 -3.604 1.00 0.00 H new ATOM 0 HG LEU A 120 -23.759 -2.613 -4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -22.362 -2.650 -6.112 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -21.377 -2.766 -4.634 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -21.686 -4.219 -5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -24.643 -3.583 -6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -24.047 -5.185 -5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -25.326 -4.380 -4.729 1.00 0.00 H new ATOM 1963 N PHE A 121 -24.470 -5.754 -0.095 1.00 0.00 N ATOM 1964 CA PHE A 121 -24.101 -6.647 0.986 1.00 0.00 C ATOM 1965 C PHE A 121 -24.514 -8.079 0.640 1.00 0.00 C ATOM 1966 O PHE A 121 -25.678 -8.360 0.360 1.00 0.00 O ATOM 1967 CB PHE A 121 -24.678 -6.164 2.338 1.00 0.00 C ATOM 1968 CG PHE A 121 -26.119 -6.503 2.629 1.00 0.00 C ATOM 1969 CD1 PHE A 121 -26.456 -7.715 3.212 1.00 0.00 C ATOM 1970 CD2 PHE A 121 -27.130 -5.595 2.354 1.00 0.00 C ATOM 1971 CE1 PHE A 121 -27.771 -8.021 3.505 1.00 0.00 C ATOM 1972 CE2 PHE A 121 -28.448 -5.894 2.649 1.00 0.00 C ATOM 1973 CZ PHE A 121 -28.767 -7.109 3.223 1.00 0.00 C ATOM 0 H PHE A 121 -25.302 -5.190 0.081 1.00 0.00 H new ATOM 0 HA PHE A 121 -23.017 -6.637 1.104 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -24.064 -6.581 3.136 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -24.569 -5.080 2.385 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -25.679 -8.430 3.440 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -26.886 -4.644 1.905 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -28.019 -8.972 3.954 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -29.227 -5.178 2.431 1.00 0.00 H new ATOM 0 HZ PHE A 121 -29.796 -7.345 3.451 1.00 0.00 H new ATOM 1983 N ASN A 122 -23.524 -8.965 0.600 1.00 0.00 N ATOM 1984 CA ASN A 122 -23.734 -10.367 0.239 1.00 0.00 C ATOM 1985 C ASN A 122 -24.316 -10.489 -1.174 1.00 0.00 C ATOM 1986 O ASN A 122 -25.132 -11.366 -1.459 1.00 0.00 O ATOM 1987 CB ASN A 122 -24.649 -11.058 1.257 1.00 0.00 C ATOM 1988 CG ASN A 122 -24.622 -12.573 1.139 1.00 0.00 C ATOM 1989 OD1 ASN A 122 -25.637 -13.241 1.338 1.00 0.00 O ATOM 1990 ND2 ASN A 122 -23.457 -13.132 0.840 1.00 0.00 N ATOM 0 H ASN A 122 -22.554 -8.734 0.816 1.00 0.00 H new ATOM 0 HA ASN A 122 -22.765 -10.865 0.252 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -24.347 -10.771 2.264 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -25.671 -10.705 1.118 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -23.382 -14.147 0.769 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -22.636 -12.547 0.681 1.00 0.00 H new ATOM 1997 N CYS A 123 -23.903 -9.588 -2.056 1.00 0.00 N ATOM 1998 CA CYS A 123 -24.301 -9.656 -3.455 1.00 0.00 C ATOM 1999 C CYS A 123 -23.313 -10.541 -4.207 1.00 0.00 C ATOM 2000 O CYS A 123 -22.265 -10.877 -3.665 1.00 0.00 O ATOM 2001 CB CYS A 123 -24.347 -8.251 -4.066 1.00 0.00 C ATOM 2002 SG CYS A 123 -25.043 -8.184 -5.733 1.00 0.00 S ATOM 0 H CYS A 123 -23.293 -8.803 -1.827 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.300 -10.085 -3.532 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -24.934 -7.604 -3.414 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -23.335 -7.846 -4.091 1.00 0.00 H new ATOM 0 HG CYS A 123 -26.295 -7.841 -5.667 1.00 0.00 H new ATOM 2008 N GLU A 124 -23.619 -10.923 -5.439 1.00 0.00 N ATOM 2009 CA GLU A 124 -22.729 -11.815 -6.179 1.00 0.00 C ATOM 2010 C GLU A 124 -21.427 -11.108 -6.561 1.00 0.00 C ATOM 2011 O GLU A 124 -20.382 -11.748 -6.702 1.00 0.00 O ATOM 2012 CB GLU A 124 -23.424 -12.393 -7.412 1.00 0.00 C ATOM 2013 CG GLU A 124 -24.628 -13.256 -7.070 1.00 0.00 C ATOM 2014 CD GLU A 124 -25.035 -14.173 -8.203 1.00 0.00 C ATOM 2015 OE1 GLU A 124 -25.645 -13.696 -9.175 1.00 0.00 O ATOM 2016 OE2 GLU A 124 -24.756 -15.388 -8.119 1.00 0.00 O ATOM 0 H GLU A 124 -24.459 -10.638 -5.942 1.00 0.00 H new ATOM 0 HA GLU A 124 -22.475 -12.646 -5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -23.743 -11.575 -8.058 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -22.708 -12.988 -7.980 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -24.401 -13.855 -6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -25.468 -12.612 -6.810 1.00 0.00 H new ATOM 2023 N VAL A 125 -21.476 -9.784 -6.675 1.00 0.00 N ATOM 2024 CA VAL A 125 -20.283 -8.997 -6.979 1.00 0.00 C ATOM 2025 C VAL A 125 -19.263 -9.031 -5.839 1.00 0.00 C ATOM 2026 O VAL A 125 -18.164 -8.502 -5.977 1.00 0.00 O ATOM 2027 CB VAL A 125 -20.621 -7.525 -7.298 1.00 0.00 C ATOM 2028 CG1 VAL A 125 -21.276 -7.409 -8.664 1.00 0.00 C ATOM 2029 CG2 VAL A 125 -21.514 -6.925 -6.219 1.00 0.00 C ATOM 0 H VAL A 125 -22.327 -9.233 -6.562 1.00 0.00 H new ATOM 0 HA VAL A 125 -19.846 -9.462 -7.863 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.689 -6.960 -7.316 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -21.506 -6.364 -8.870 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -20.596 -7.788 -9.427 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -22.197 -7.993 -8.677 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -21.738 -5.887 -6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -22.443 -7.492 -6.159 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -21.001 -6.966 -5.258 1.00 0.00 H new ATOM 2039 N THR A 126 -19.613 -9.663 -4.722 1.00 0.00 N ATOM 2040 CA THR A 126 -18.687 -9.763 -3.597 1.00 0.00 C ATOM 2041 C THR A 126 -17.567 -10.750 -3.906 1.00 0.00 C ATOM 2042 O THR A 126 -16.568 -10.825 -3.187 1.00 0.00 O ATOM 2043 CB THR A 126 -19.395 -10.183 -2.294 1.00 0.00 C ATOM 2044 OG1 THR A 126 -20.061 -11.442 -2.472 1.00 0.00 O ATOM 2045 CG2 THR A 126 -20.397 -9.122 -1.860 1.00 0.00 C ATOM 0 H THR A 126 -20.518 -10.108 -4.572 1.00 0.00 H new ATOM 0 HA THR A 126 -18.268 -8.768 -3.448 1.00 0.00 H new ATOM 0 HB THR A 126 -18.640 -10.288 -1.515 1.00 0.00 H new ATOM 0 HG1 THR A 126 -21.001 -11.285 -2.699 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.886 -9.438 -0.938 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.878 -8.179 -1.690 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.146 -8.988 -2.640 1.00 0.00 H new ATOM 2053 N ASN A 127 -17.739 -11.492 -4.989 1.00 0.00 N ATOM 2054 CA ASN A 127 -16.749 -12.467 -5.424 1.00 0.00 C ATOM 2055 C ASN A 127 -15.696 -11.800 -6.292 1.00 0.00 C ATOM 2056 O ASN A 127 -14.669 -12.395 -6.614 1.00 0.00 O ATOM 2057 CB ASN A 127 -17.430 -13.600 -6.186 1.00 0.00 C ATOM 2058 CG ASN A 127 -18.386 -14.371 -5.305 1.00 0.00 C ATOM 2059 OD1 ASN A 127 -18.000 -15.332 -4.640 1.00 0.00 O ATOM 2060 ND2 ASN A 127 -19.641 -13.955 -5.290 1.00 0.00 N ATOM 0 H ASN A 127 -18.563 -11.437 -5.588 1.00 0.00 H new ATOM 0 HA ASN A 127 -16.256 -12.884 -4.546 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -17.971 -13.191 -7.039 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.674 -14.278 -6.583 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -20.331 -14.435 -4.712 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -19.920 -13.154 -5.856 1.00 0.00 H new ATOM 2067 N LEU A 128 -15.965 -10.557 -6.668 1.00 0.00 N ATOM 2068 CA LEU A 128 -15.014 -9.763 -7.423 1.00 0.00 C ATOM 2069 C LEU A 128 -13.934 -9.246 -6.487 1.00 0.00 C ATOM 2070 O LEU A 128 -14.235 -8.638 -5.457 1.00 0.00 O ATOM 2071 CB LEU A 128 -15.722 -8.589 -8.100 1.00 0.00 C ATOM 2072 CG LEU A 128 -16.872 -8.972 -9.033 1.00 0.00 C ATOM 2073 CD1 LEU A 128 -17.649 -7.735 -9.444 1.00 0.00 C ATOM 2074 CD2 LEU A 128 -16.347 -9.698 -10.260 1.00 0.00 C ATOM 0 H LEU A 128 -16.841 -10.077 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 128 -14.561 -10.386 -8.194 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -16.108 -7.924 -7.327 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.986 -8.022 -8.670 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.542 -9.644 -8.497 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.465 -8.022 -10.108 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -18.056 -7.250 -8.557 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.985 -7.044 -9.963 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.180 -9.962 -10.911 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.657 -9.049 -10.799 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.827 -10.605 -9.951 1.00 0.00 H new ATOM 2086 N ASN A 129 -12.681 -9.504 -6.832 1.00 0.00 N ATOM 2087 CA ASN A 129 -11.565 -9.075 -6.004 1.00 0.00 C ATOM 2088 C ASN A 129 -11.487 -7.548 -5.976 1.00 0.00 C ATOM 2089 O ASN A 129 -11.430 -6.900 -7.024 1.00 0.00 O ATOM 2090 CB ASN A 129 -10.244 -9.697 -6.496 1.00 0.00 C ATOM 2091 CG ASN A 129 -9.720 -9.086 -7.787 1.00 0.00 C ATOM 2092 OD1 ASN A 129 -8.911 -8.156 -7.761 1.00 0.00 O ATOM 2093 ND2 ASN A 129 -10.168 -9.602 -8.922 1.00 0.00 N ATOM 0 H ASN A 129 -12.413 -10.007 -7.678 1.00 0.00 H new ATOM 0 HA ASN A 129 -11.730 -9.426 -4.985 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.488 -9.584 -5.719 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.390 -10.767 -6.645 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.844 -9.230 -9.815 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.837 -10.371 -8.903 1.00 0.00 H new ATOM 2100 N ALA A 130 -11.542 -6.987 -4.766 1.00 0.00 N ATOM 2101 CA ALA A 130 -11.511 -5.538 -4.565 1.00 0.00 C ATOM 2102 C ALA A 130 -12.683 -4.861 -5.272 1.00 0.00 C ATOM 2103 O ALA A 130 -12.520 -3.820 -5.916 1.00 0.00 O ATOM 2104 CB ALA A 130 -10.186 -4.959 -5.042 1.00 0.00 C ATOM 0 H ALA A 130 -11.609 -7.523 -3.901 1.00 0.00 H new ATOM 0 HA ALA A 130 -11.606 -5.343 -3.497 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.182 -3.880 -4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.368 -5.411 -4.480 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.057 -5.171 -6.103 1.00 0.00 H new ATOM 2110 N TYR A 131 -13.870 -5.445 -5.131 1.00 0.00 N ATOM 2111 CA TYR A 131 -15.037 -4.970 -5.860 1.00 0.00 C ATOM 2112 C TYR A 131 -15.427 -3.558 -5.427 1.00 0.00 C ATOM 2113 O TYR A 131 -15.814 -2.753 -6.262 1.00 0.00 O ATOM 2114 CB TYR A 131 -16.221 -5.941 -5.725 1.00 0.00 C ATOM 2115 CG TYR A 131 -16.985 -5.875 -4.417 1.00 0.00 C ATOM 2116 CD1 TYR A 131 -16.459 -6.399 -3.242 1.00 0.00 C ATOM 2117 CD2 TYR A 131 -18.251 -5.302 -4.370 1.00 0.00 C ATOM 2118 CE1 TYR A 131 -17.174 -6.354 -2.059 1.00 0.00 C ATOM 2119 CE2 TYR A 131 -18.968 -5.251 -3.193 1.00 0.00 C ATOM 2120 CZ TYR A 131 -18.427 -5.775 -2.040 1.00 0.00 C ATOM 2121 OH TYR A 131 -19.151 -5.735 -0.869 1.00 0.00 O ATOM 0 H TYR A 131 -14.046 -6.244 -4.521 1.00 0.00 H new ATOM 0 HA TYR A 131 -14.766 -4.929 -6.915 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -16.918 -5.749 -6.541 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -15.849 -6.957 -5.856 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -15.477 -6.848 -3.253 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -18.680 -4.890 -5.271 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -16.754 -6.770 -1.155 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -19.950 -4.802 -3.176 1.00 0.00 H new ATOM 0 HH TYR A 131 -20.010 -5.292 -1.031 1.00 0.00 H new ATOM 2131 N ARG A 132 -15.296 -3.249 -4.136 1.00 0.00 N ATOM 2132 CA ARG A 132 -15.591 -1.905 -3.644 1.00 0.00 C ATOM 2133 C ARG A 132 -14.750 -0.872 -4.380 1.00 0.00 C ATOM 2134 O ARG A 132 -15.264 0.132 -4.871 1.00 0.00 O ATOM 2135 CB ARG A 132 -15.318 -1.799 -2.142 1.00 0.00 C ATOM 2136 CG ARG A 132 -16.264 -2.616 -1.283 1.00 0.00 C ATOM 2137 CD ARG A 132 -16.059 -2.326 0.197 1.00 0.00 C ATOM 2138 NE ARG A 132 -16.107 -0.888 0.493 1.00 0.00 N ATOM 2139 CZ ARG A 132 -17.171 -0.248 0.998 1.00 0.00 C ATOM 2140 NH1 ARG A 132 -18.307 -0.900 1.224 1.00 0.00 N ATOM 2141 NH2 ARG A 132 -17.093 1.054 1.268 1.00 0.00 N ATOM 0 H ARG A 132 -14.990 -3.906 -3.418 1.00 0.00 H new ATOM 0 HA ARG A 132 -16.648 -1.711 -3.827 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -14.295 -2.121 -1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.385 -0.753 -1.844 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -17.294 -2.393 -1.560 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -16.106 -3.678 -1.473 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -16.826 -2.840 0.776 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -15.097 -2.729 0.514 1.00 0.00 H new ATOM 0 HE ARG A 132 -15.271 -0.337 0.300 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -18.374 -1.896 1.013 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -19.111 -0.405 1.609 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -16.226 1.561 1.090 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -17.901 1.544 1.652 1.00 0.00 H new ATOM 2155 N GLU A 133 -13.460 -1.152 -4.467 1.00 0.00 N ATOM 2156 CA GLU A 133 -12.511 -0.259 -5.113 1.00 0.00 C ATOM 2157 C GLU A 133 -12.821 -0.126 -6.600 1.00 0.00 C ATOM 2158 O GLU A 133 -12.716 0.959 -7.175 1.00 0.00 O ATOM 2159 CB GLU A 133 -11.097 -0.799 -4.906 1.00 0.00 C ATOM 2160 CG GLU A 133 -10.701 -0.889 -3.442 1.00 0.00 C ATOM 2161 CD GLU A 133 -9.503 -1.783 -3.209 1.00 0.00 C ATOM 2162 OE1 GLU A 133 -8.404 -1.454 -3.699 1.00 0.00 O ATOM 2163 OE2 GLU A 133 -9.660 -2.820 -2.534 1.00 0.00 O ATOM 0 H GLU A 133 -13.041 -2.003 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.590 0.733 -4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.023 -1.788 -5.358 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.389 -0.156 -5.429 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.480 0.111 -3.069 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -11.546 -1.265 -2.865 1.00 0.00 H new ATOM 2170 N ASN A 134 -13.225 -1.234 -7.211 1.00 0.00 N ATOM 2171 CA ASN A 134 -13.557 -1.252 -8.630 1.00 0.00 C ATOM 2172 C ASN A 134 -14.856 -0.499 -8.905 1.00 0.00 C ATOM 2173 O ASN A 134 -14.996 0.145 -9.943 1.00 0.00 O ATOM 2174 CB ASN A 134 -13.657 -2.693 -9.139 1.00 0.00 C ATOM 2175 CG ASN A 134 -12.299 -3.369 -9.229 1.00 0.00 C ATOM 2176 OD1 ASN A 134 -11.288 -2.726 -9.515 1.00 0.00 O ATOM 2177 ND2 ASN A 134 -12.259 -4.667 -8.971 1.00 0.00 N ATOM 0 H ASN A 134 -13.331 -2.134 -6.743 1.00 0.00 H new ATOM 0 HA ASN A 134 -12.755 -0.745 -9.167 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -14.302 -3.267 -8.474 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -14.128 -2.697 -10.122 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.370 -5.167 -9.006 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -13.117 -5.167 -8.738 1.00 0.00 H new ATOM 2184 N VAL A 135 -15.797 -0.575 -7.970 1.00 0.00 N ATOM 2185 CA VAL A 135 -17.065 0.137 -8.099 1.00 0.00 C ATOM 2186 C VAL A 135 -16.839 1.646 -8.128 1.00 0.00 C ATOM 2187 O VAL A 135 -17.378 2.339 -8.987 1.00 0.00 O ATOM 2188 CB VAL A 135 -18.052 -0.214 -6.957 1.00 0.00 C ATOM 2189 CG1 VAL A 135 -19.286 0.675 -7.012 1.00 0.00 C ATOM 2190 CG2 VAL A 135 -18.462 -1.677 -7.031 1.00 0.00 C ATOM 0 H VAL A 135 -15.706 -1.122 -7.114 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.509 -0.184 -9.041 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.541 -0.040 -6.010 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -19.963 0.409 -6.200 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.988 1.718 -6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -19.792 0.536 -7.967 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -19.155 -1.902 -6.220 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -18.947 -1.871 -7.988 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.578 -2.308 -6.938 1.00 0.00 H new ATOM 2200 N PHE A 136 -16.016 2.143 -7.205 1.00 0.00 N ATOM 2201 CA PHE A 136 -15.727 3.575 -7.122 1.00 0.00 C ATOM 2202 C PHE A 136 -14.957 4.054 -8.350 1.00 0.00 C ATOM 2203 O PHE A 136 -14.938 5.245 -8.664 1.00 0.00 O ATOM 2204 CB PHE A 136 -14.913 3.898 -5.863 1.00 0.00 C ATOM 2205 CG PHE A 136 -15.583 3.515 -4.571 1.00 0.00 C ATOM 2206 CD1 PHE A 136 -16.919 3.807 -4.348 1.00 0.00 C ATOM 2207 CD2 PHE A 136 -14.866 2.875 -3.572 1.00 0.00 C ATOM 2208 CE1 PHE A 136 -17.527 3.463 -3.156 1.00 0.00 C ATOM 2209 CE2 PHE A 136 -15.470 2.529 -2.378 1.00 0.00 C ATOM 2210 CZ PHE A 136 -16.803 2.824 -2.169 1.00 0.00 C ATOM 0 H PHE A 136 -15.538 1.576 -6.505 1.00 0.00 H new ATOM 0 HA PHE A 136 -16.684 4.094 -7.076 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -13.953 3.386 -5.925 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -14.703 4.968 -5.846 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -17.491 4.309 -5.114 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -13.823 2.644 -3.729 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -18.570 3.694 -2.996 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -14.900 2.028 -1.609 1.00 0.00 H new ATOM 0 HZ PHE A 136 -17.278 2.556 -1.237 1.00 0.00 H new ATOM 2220 N LYS A 137 -14.311 3.121 -9.033 1.00 0.00 N ATOM 2221 CA LYS A 137 -13.508 3.455 -10.198 1.00 0.00 C ATOM 2222 C LYS A 137 -14.356 3.414 -11.469 1.00 0.00 C ATOM 2223 O LYS A 137 -14.147 4.202 -12.392 1.00 0.00 O ATOM 2224 CB LYS A 137 -12.324 2.495 -10.308 1.00 0.00 C ATOM 2225 CG LYS A 137 -11.214 3.001 -11.211 1.00 0.00 C ATOM 2226 CD LYS A 137 -10.017 2.067 -11.197 1.00 0.00 C ATOM 2227 CE LYS A 137 -8.835 2.670 -11.933 1.00 0.00 C ATOM 2228 NZ LYS A 137 -9.163 2.997 -13.346 1.00 0.00 N ATOM 0 H LYS A 137 -14.327 2.128 -8.801 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.127 4.469 -10.081 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.918 2.316 -9.312 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.679 1.536 -10.685 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -11.589 3.099 -12.230 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.905 3.995 -10.888 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -9.734 1.851 -10.167 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.289 1.118 -11.658 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.511 3.574 -11.418 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.998 1.972 -11.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.299 3.294 -13.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.560 2.157 -13.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.860 3.769 -13.371 1.00 0.00 H new ATOM 2242 N LEU A 138 -15.310 2.491 -11.508 1.00 0.00 N ATOM 2243 CA LEU A 138 -16.205 2.359 -12.651 1.00 0.00 C ATOM 2244 C LEU A 138 -17.294 3.425 -12.571 1.00 0.00 C ATOM 2245 O LEU A 138 -17.466 4.226 -13.491 1.00 0.00 O ATOM 2246 CB LEU A 138 -16.821 0.952 -12.669 1.00 0.00 C ATOM 2247 CG LEU A 138 -17.258 0.422 -14.042 1.00 0.00 C ATOM 2248 CD1 LEU A 138 -17.624 -1.049 -13.941 1.00 0.00 C ATOM 2249 CD2 LEU A 138 -18.435 1.212 -14.595 1.00 0.00 C ATOM 0 H LEU A 138 -15.484 1.821 -10.759 1.00 0.00 H new ATOM 0 HA LEU A 138 -15.644 2.501 -13.575 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -16.097 0.255 -12.247 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -17.688 0.949 -12.009 1.00 0.00 H new ATOM 0 HG LEU A 138 -16.420 0.541 -14.728 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -17.933 -1.415 -14.920 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -16.759 -1.616 -13.597 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -18.443 -1.172 -13.233 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -18.718 0.810 -15.568 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -19.280 1.134 -13.910 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -18.152 2.259 -14.704 1.00 0.00 H new ATOM 2261 N LEU A 139 -18.036 3.409 -11.473 1.00 0.00 N ATOM 2262 CA LEU A 139 -19.036 4.424 -11.184 1.00 0.00 C ATOM 2263 C LEU A 139 -18.471 5.444 -10.190 1.00 0.00 C ATOM 2264 O LEU A 139 -18.582 5.255 -8.978 1.00 0.00 O ATOM 2265 CB LEU A 139 -20.275 3.766 -10.570 1.00 0.00 C ATOM 2266 CG LEU A 139 -20.628 2.385 -11.122 1.00 0.00 C ATOM 2267 CD1 LEU A 139 -21.743 1.756 -10.306 1.00 0.00 C ATOM 2268 CD2 LEU A 139 -21.028 2.480 -12.581 1.00 0.00 C ATOM 0 H LEU A 139 -17.960 2.688 -10.755 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.306 4.928 -12.112 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -20.124 3.680 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -21.128 4.427 -10.720 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.745 1.750 -11.048 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -21.982 0.773 -10.713 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -21.421 1.651 -9.270 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -22.628 2.391 -10.349 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -21.276 1.487 -12.956 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -21.896 3.132 -12.679 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.200 2.890 -13.159 1.00 0.00 H new ATOM 2280 N PRO A 140 -17.867 6.544 -10.675 1.00 0.00 N ATOM 2281 CA PRO A 140 -17.269 7.568 -9.806 1.00 0.00 C ATOM 2282 C PRO A 140 -18.308 8.377 -9.021 1.00 0.00 C ATOM 2283 O PRO A 140 -17.957 9.312 -8.302 1.00 0.00 O ATOM 2284 CB PRO A 140 -16.515 8.473 -10.784 1.00 0.00 C ATOM 2285 CG PRO A 140 -17.214 8.295 -12.085 1.00 0.00 C ATOM 2286 CD PRO A 140 -17.701 6.874 -12.103 1.00 0.00 C ATOM 0 HA PRO A 140 -16.637 7.118 -9.040 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -16.541 9.513 -10.460 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.465 8.188 -10.857 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -18.045 8.993 -12.180 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -16.540 8.487 -12.920 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -18.640 6.779 -12.648 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -16.984 6.211 -12.587 1.00 0.00 H new ATOM 2294 N GLN A 141 -19.579 8.019 -9.160 1.00 0.00 N ATOM 2295 CA GLN A 141 -20.647 8.682 -8.416 1.00 0.00 C ATOM 2296 C GLN A 141 -20.731 8.128 -7.007 1.00 0.00 C ATOM 2297 O GLN A 141 -20.935 8.866 -6.042 1.00 0.00 O ATOM 2298 CB GLN A 141 -22.006 8.475 -9.085 1.00 0.00 C ATOM 2299 CG GLN A 141 -22.024 8.758 -10.569 1.00 0.00 C ATOM 2300 CD GLN A 141 -21.766 7.518 -11.403 1.00 0.00 C ATOM 2301 OE1 GLN A 141 -20.632 7.204 -11.731 1.00 0.00 O ATOM 2302 NE2 GLN A 141 -22.823 6.812 -11.758 1.00 0.00 N ATOM 0 H GLN A 141 -19.897 7.274 -9.780 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.409 9.746 -8.396 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -22.325 7.446 -8.920 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -22.739 9.117 -8.597 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -22.991 9.181 -10.843 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -21.270 9.510 -10.801 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -23.755 7.106 -11.465 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -22.708 5.972 -12.326 1.00 0.00 H new ATOM 2311 N VAL A 142 -20.575 6.816 -6.916 1.00 0.00 N ATOM 2312 CA VAL A 142 -20.779 6.087 -5.676 1.00 0.00 C ATOM 2313 C VAL A 142 -19.836 6.570 -4.584 1.00 0.00 C ATOM 2314 O VAL A 142 -18.619 6.449 -4.697 1.00 0.00 O ATOM 2315 CB VAL A 142 -20.590 4.575 -5.892 1.00 0.00 C ATOM 2316 CG1 VAL A 142 -20.988 3.805 -4.648 1.00 0.00 C ATOM 2317 CG2 VAL A 142 -21.393 4.107 -7.093 1.00 0.00 C ATOM 0 H VAL A 142 -20.303 6.227 -7.703 1.00 0.00 H new ATOM 0 HA VAL A 142 -21.803 6.276 -5.356 1.00 0.00 H new ATOM 0 HB VAL A 142 -19.535 4.383 -6.088 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -20.847 2.738 -4.820 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -20.368 4.122 -3.810 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -22.035 4.001 -4.419 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -21.249 3.036 -7.232 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -22.450 4.312 -6.926 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -21.057 4.637 -7.984 1.00 0.00 H new ATOM 2327 N MET A 143 -20.411 7.129 -3.539 1.00 0.00 N ATOM 2328 CA MET A 143 -19.641 7.662 -2.429 1.00 0.00 C ATOM 2329 C MET A 143 -19.726 6.715 -1.238 1.00 0.00 C ATOM 2330 O MET A 143 -18.742 6.485 -0.538 1.00 0.00 O ATOM 2331 CB MET A 143 -20.178 9.045 -2.051 1.00 0.00 C ATOM 2332 CG MET A 143 -19.294 9.809 -1.084 1.00 0.00 C ATOM 2333 SD MET A 143 -17.695 10.237 -1.800 1.00 0.00 S ATOM 2334 CE MET A 143 -16.986 11.204 -0.470 1.00 0.00 C ATOM 0 H MET A 143 -21.421 7.227 -3.433 1.00 0.00 H new ATOM 0 HA MET A 143 -18.596 7.757 -2.724 1.00 0.00 H new ATOM 0 HB2 MET A 143 -20.301 9.636 -2.959 1.00 0.00 H new ATOM 0 HB3 MET A 143 -21.168 8.930 -1.609 1.00 0.00 H new ATOM 0 HG2 MET A 143 -19.805 10.720 -0.773 1.00 0.00 H new ATOM 0 HG3 MET A 143 -19.138 9.209 -0.188 1.00 0.00 H new ATOM 0 HE1 MET A 143 -16.159 11.801 -0.855 1.00 0.00 H new ATOM 0 HE2 MET A 143 -17.747 11.864 -0.054 1.00 0.00 H new ATOM 0 HE3 MET A 143 -16.619 10.536 0.310 1.00 0.00 H new ATOM 2344 N TYR A 144 -20.912 6.156 -1.032 1.00 0.00 N ATOM 2345 CA TYR A 144 -21.153 5.240 0.072 1.00 0.00 C ATOM 2346 C TYR A 144 -21.532 3.868 -0.470 1.00 0.00 C ATOM 2347 O TYR A 144 -22.409 3.754 -1.329 1.00 0.00 O ATOM 2348 CB TYR A 144 -22.279 5.772 0.965 1.00 0.00 C ATOM 2349 CG TYR A 144 -22.117 7.228 1.348 1.00 0.00 C ATOM 2350 CD1 TYR A 144 -21.260 7.606 2.373 1.00 0.00 C ATOM 2351 CD2 TYR A 144 -22.820 8.224 0.680 1.00 0.00 C ATOM 2352 CE1 TYR A 144 -21.107 8.934 2.722 1.00 0.00 C ATOM 2353 CE2 TYR A 144 -22.671 9.554 1.021 1.00 0.00 C ATOM 2354 CZ TYR A 144 -21.815 9.904 2.041 1.00 0.00 C ATOM 2355 OH TYR A 144 -21.665 11.229 2.383 1.00 0.00 O ATOM 0 H TYR A 144 -21.727 6.324 -1.621 1.00 0.00 H new ATOM 0 HA TYR A 144 -20.242 5.155 0.665 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -23.231 5.645 0.449 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -22.326 5.170 1.872 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -20.704 6.849 2.906 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -23.494 7.953 -0.119 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -20.438 9.212 3.523 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -23.223 10.316 0.490 1.00 0.00 H new ATOM 0 HH TYR A 144 -22.233 11.782 1.806 1.00 0.00 H new ATOM 2365 N LEU A 145 -20.869 2.833 0.020 1.00 0.00 N ATOM 2366 CA LEU A 145 -21.147 1.474 -0.421 1.00 0.00 C ATOM 2367 C LEU A 145 -21.543 0.612 0.774 1.00 0.00 C ATOM 2368 O LEU A 145 -20.788 0.504 1.745 1.00 0.00 O ATOM 2369 CB LEU A 145 -19.920 0.890 -1.128 1.00 0.00 C ATOM 2370 CG LEU A 145 -20.213 0.059 -2.385 1.00 0.00 C ATOM 2371 CD1 LEU A 145 -18.915 -0.361 -3.056 1.00 0.00 C ATOM 2372 CD2 LEU A 145 -21.047 -1.169 -2.051 1.00 0.00 C ATOM 0 H LEU A 145 -20.134 2.907 0.724 1.00 0.00 H new ATOM 0 HA LEU A 145 -21.976 1.488 -1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -19.256 1.710 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -19.377 0.265 -0.419 1.00 0.00 H new ATOM 0 HG LEU A 145 -20.785 0.683 -3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -19.139 -0.949 -3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -18.349 0.526 -3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -18.325 -0.961 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -21.238 -1.737 -2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -20.506 -1.794 -1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -21.995 -0.857 -1.612 1.00 0.00 H new ATOM 2384 N ASP A 146 -22.747 0.038 0.688 1.00 0.00 N ATOM 2385 CA ASP A 146 -23.355 -0.810 1.731 1.00 0.00 C ATOM 2386 C ASP A 146 -23.219 -0.219 3.136 1.00 0.00 C ATOM 2387 O ASP A 146 -23.193 -0.942 4.132 1.00 0.00 O ATOM 2388 CB ASP A 146 -22.846 -2.270 1.679 1.00 0.00 C ATOM 2389 CG ASP A 146 -21.353 -2.445 1.910 1.00 0.00 C ATOM 2390 OD1 ASP A 146 -20.583 -2.367 0.932 1.00 0.00 O ATOM 2391 OD2 ASP A 146 -20.947 -2.712 3.061 1.00 0.00 O ATOM 0 H ASP A 146 -23.346 0.150 -0.130 1.00 0.00 H new ATOM 0 HA ASP A 146 -24.421 -0.832 1.503 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -23.384 -2.852 2.428 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -23.098 -2.691 0.706 1.00 0.00 H new ATOM 2396 N GLY A 147 -23.180 1.108 3.211 1.00 0.00 N ATOM 2397 CA GLY A 147 -23.166 1.781 4.498 1.00 0.00 C ATOM 2398 C GLY A 147 -21.826 2.403 4.838 1.00 0.00 C ATOM 2399 O GLY A 147 -21.720 3.174 5.794 1.00 0.00 O ATOM 0 H GLY A 147 -23.158 1.730 2.403 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -23.930 2.558 4.502 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -23.434 1.067 5.276 1.00 0.00 H new ATOM 2403 N TYR A 148 -20.801 2.078 4.069 1.00 0.00 N ATOM 2404 CA TYR A 148 -19.468 2.587 4.340 1.00 0.00 C ATOM 2405 C TYR A 148 -18.961 3.461 3.201 1.00 0.00 C ATOM 2406 O TYR A 148 -18.980 3.065 2.033 1.00 0.00 O ATOM 2407 CB TYR A 148 -18.507 1.429 4.599 1.00 0.00 C ATOM 2408 CG TYR A 148 -18.880 0.627 5.822 1.00 0.00 C ATOM 2409 CD1 TYR A 148 -18.666 1.138 7.095 1.00 0.00 C ATOM 2410 CD2 TYR A 148 -19.464 -0.627 5.707 1.00 0.00 C ATOM 2411 CE1 TYR A 148 -19.022 0.421 8.218 1.00 0.00 C ATOM 2412 CE2 TYR A 148 -19.820 -1.352 6.825 1.00 0.00 C ATOM 2413 CZ TYR A 148 -19.599 -0.823 8.078 1.00 0.00 C ATOM 2414 OH TYR A 148 -19.961 -1.537 9.196 1.00 0.00 O ATOM 0 H TYR A 148 -20.866 1.466 3.255 1.00 0.00 H new ATOM 0 HA TYR A 148 -19.520 3.211 5.232 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -18.493 0.772 3.729 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -17.497 1.820 4.720 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -18.214 2.112 7.208 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -19.643 -1.042 4.726 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -18.850 0.832 9.202 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -20.269 -2.328 6.719 1.00 0.00 H new ATOM 0 HH TYR A 148 -20.355 -2.392 8.925 1.00 0.00 H new ATOM 2424 N ASP A 149 -18.521 4.655 3.571 1.00 0.00 N ATOM 2425 CA ASP A 149 -17.954 5.632 2.644 1.00 0.00 C ATOM 2426 C ASP A 149 -16.646 5.110 2.040 1.00 0.00 C ATOM 2427 O ASP A 149 -16.118 4.093 2.494 1.00 0.00 O ATOM 2428 CB ASP A 149 -17.722 6.953 3.405 1.00 0.00 C ATOM 2429 CG ASP A 149 -16.992 8.018 2.609 1.00 0.00 C ATOM 2430 OD1 ASP A 149 -17.649 8.779 1.875 1.00 0.00 O ATOM 2431 OD2 ASP A 149 -15.752 8.112 2.739 1.00 0.00 O ATOM 0 H ASP A 149 -18.547 4.980 4.537 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.646 5.803 1.820 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -18.687 7.350 3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.154 6.741 4.311 1.00 0.00 H new ATOM 2436 N ARG A 150 -16.130 5.787 1.024 1.00 0.00 N ATOM 2437 CA ARG A 150 -14.882 5.378 0.385 1.00 0.00 C ATOM 2438 C ARG A 150 -13.746 5.297 1.409 1.00 0.00 C ATOM 2439 O ARG A 150 -12.925 4.378 1.373 1.00 0.00 O ATOM 2440 CB ARG A 150 -14.510 6.350 -0.736 1.00 0.00 C ATOM 2441 CG ARG A 150 -15.571 6.468 -1.817 1.00 0.00 C ATOM 2442 CD ARG A 150 -15.141 7.416 -2.921 1.00 0.00 C ATOM 2443 NE ARG A 150 -16.168 7.551 -3.950 1.00 0.00 N ATOM 2444 CZ ARG A 150 -16.012 8.237 -5.080 1.00 0.00 C ATOM 2445 NH1 ARG A 150 -14.846 8.796 -5.373 1.00 0.00 N ATOM 2446 NH2 ARG A 150 -17.019 8.337 -5.931 1.00 0.00 N ATOM 0 H ARG A 150 -16.555 6.623 0.622 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.032 4.387 -0.044 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -14.330 7.335 -0.306 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.574 6.025 -1.191 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.772 5.484 -2.240 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.503 6.821 -1.376 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.923 8.395 -2.495 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.218 7.052 -3.374 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.064 7.089 -3.793 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.060 8.702 -4.730 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.735 9.320 -6.241 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.911 7.889 -5.720 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.904 8.862 -6.798 1.00 0.00 H new ATOM 2460 N ASP A 151 -13.727 6.239 2.347 1.00 0.00 N ATOM 2461 CA ASP A 151 -12.704 6.255 3.394 1.00 0.00 C ATOM 2462 C ASP A 151 -13.101 5.340 4.551 1.00 0.00 C ATOM 2463 O ASP A 151 -12.626 5.503 5.678 1.00 0.00 O ATOM 2464 CB ASP A 151 -12.479 7.679 3.919 1.00 0.00 C ATOM 2465 CG ASP A 151 -11.990 8.638 2.853 1.00 0.00 C ATOM 2466 OD1 ASP A 151 -10.859 8.454 2.349 1.00 0.00 O ATOM 2467 OD2 ASP A 151 -12.730 9.586 2.522 1.00 0.00 O ATOM 0 H ASP A 151 -14.404 6.999 2.406 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.775 5.891 2.954 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -13.412 8.056 4.338 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.754 7.649 4.732 1.00 0.00 H new ATOM 2472 N ASN A 152 -13.986 4.385 4.263 1.00 0.00 N ATOM 2473 CA ASN A 152 -14.476 3.425 5.255 1.00 0.00 C ATOM 2474 C ASN A 152 -15.148 4.140 6.416 1.00 0.00 C ATOM 2475 O ASN A 152 -15.117 3.672 7.554 1.00 0.00 O ATOM 2476 CB ASN A 152 -13.341 2.534 5.773 1.00 0.00 C ATOM 2477 CG ASN A 152 -12.825 1.567 4.727 1.00 0.00 C ATOM 2478 OD1 ASN A 152 -13.566 1.118 3.852 1.00 0.00 O ATOM 2479 ND2 ASN A 152 -11.544 1.244 4.804 1.00 0.00 N ATOM 0 H ASN A 152 -14.385 4.254 3.333 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.212 2.791 4.761 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.519 3.163 6.115 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.693 1.972 6.638 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -11.138 0.602 4.123 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -10.962 1.637 5.544 1.00 0.00 H new ATOM 2486 N LYS A 153 -15.753 5.280 6.126 1.00 0.00 N ATOM 2487 CA LYS A 153 -16.465 6.035 7.139 1.00 0.00 C ATOM 2488 C LYS A 153 -17.909 5.575 7.182 1.00 0.00 C ATOM 2489 O LYS A 153 -18.518 5.339 6.140 1.00 0.00 O ATOM 2490 CB LYS A 153 -16.411 7.540 6.847 1.00 0.00 C ATOM 2491 CG LYS A 153 -15.004 8.100 6.713 1.00 0.00 C ATOM 2492 CD LYS A 153 -14.998 9.623 6.788 1.00 0.00 C ATOM 2493 CE LYS A 153 -15.817 10.264 5.674 1.00 0.00 C ATOM 2494 NZ LYS A 153 -15.125 10.221 4.356 1.00 0.00 N ATOM 0 H LYS A 153 -15.764 5.701 5.197 1.00 0.00 H new ATOM 0 HA LYS A 153 -15.987 5.859 8.103 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -16.958 7.740 5.926 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -16.927 8.072 7.646 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -14.373 7.693 7.503 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -14.573 7.780 5.764 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -15.394 9.938 7.753 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -13.970 9.983 6.733 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -16.776 9.753 5.593 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -16.029 11.301 5.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -15.590 10.878 3.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -14.130 10.499 4.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -15.170 9.256 3.971 1.00 0.00 H new ATOM 2508 N GLU A 154 -18.444 5.431 8.378 1.00 0.00 N ATOM 2509 CA GLU A 154 -19.831 5.037 8.541 1.00 0.00 C ATOM 2510 C GLU A 154 -20.725 6.139 7.986 1.00 0.00 C ATOM 2511 O GLU A 154 -20.719 7.262 8.489 1.00 0.00 O ATOM 2512 CB GLU A 154 -20.127 4.763 10.014 1.00 0.00 C ATOM 2513 CG GLU A 154 -21.435 4.030 10.257 1.00 0.00 C ATOM 2514 CD GLU A 154 -21.542 3.517 11.675 1.00 0.00 C ATOM 2515 OE1 GLU A 154 -21.091 2.381 11.936 1.00 0.00 O ATOM 2516 OE2 GLU A 154 -22.064 4.249 12.538 1.00 0.00 O ATOM 0 H GLU A 154 -17.940 5.581 9.252 1.00 0.00 H new ATOM 0 HA GLU A 154 -20.029 4.117 7.991 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -19.310 4.176 10.435 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -20.149 5.711 10.552 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -22.270 4.700 10.050 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -21.517 3.194 9.562 1.00 0.00 H new ATOM 2523 N ALA A 155 -21.474 5.794 6.939 1.00 0.00 N ATOM 2524 CA ALA A 155 -22.199 6.761 6.114 1.00 0.00 C ATOM 2525 C ALA A 155 -22.984 7.792 6.921 1.00 0.00 C ATOM 2526 O ALA A 155 -23.953 7.458 7.603 1.00 0.00 O ATOM 2527 CB ALA A 155 -23.139 6.034 5.164 1.00 0.00 C ATOM 0 H ALA A 155 -21.596 4.827 6.637 1.00 0.00 H new ATOM 0 HA ALA A 155 -21.441 7.312 5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -23.674 6.762 4.554 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -22.563 5.372 4.517 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -23.855 5.446 5.739 1.00 0.00 H new