USER MOD reduce.3.24.130724 H: found=0, std=0, add=1500, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1498 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: B 156 SER OG : rot 136:sc= 1.76 USER MOD Set 1.2: B 164 THR OG1 : rot 43:sc= 1.03 USER MOD Set 2.1: B 128 GLN : amide:sc= 0.517 K(o=1.7,f=-2.3) USER MOD Set 2.2: B 133 TYR OH : rot 30:sc= 1.19 USER MOD Set 3.1: B 79 MET CE :methyl 174:sc= -0.758 (180deg=-1.06) USER MOD Set 3.2: B 80 GLN : amide:sc= -0.604 K(o=-1.4,f=-0.79) USER MOD Set 4.1: A 156 SER OG : rot 89:sc= 0.826 USER MOD Set 4.2: A 164 THR OG1 : rot 180:sc= 1.05 USER MOD Set 5.1: A 112 LYS NZ :NH3+ 174:sc= -0.296 (180deg=-1.25) USER MOD Set 5.2: A 121 THR OG1 : rot 82:sc= 0.474! USER MOD Single : A 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.322! C(o=-0.32!,f=-7.2!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0407 USER MOD Single : A 83 SER OG : rot -98:sc= 1.15 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 HIS : no HD1:sc= -0.0181 X(o=-0.018,f=-0.0074) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -15.4! C(o=-15!,f=-16!) USER MOD Single : A 103 HIS : no HD1:sc= -6.86! C(o=-6.9!,f=-4.1!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0287 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -150:sc= -0.639 (180deg=-2.76!) USER MOD Single : A 123 LYS NZ :NH3+ 163:sc= 1.06 (180deg=0.0899!) USER MOD Single : A 124 HIS : no HE2:sc= -4.91! C(o=-4.9!,f=-19!) USER MOD Single : A 128 GLN : amide:sc= -1.51! K(o=-1.5!,f=-0.048) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 TYR OH : rot 8:sc= -0.138 USER MOD Single : A 135 SER OG : rot 170:sc= -1.22 USER MOD Single : A 139 THR OG1 : rot 79:sc= 1.07 USER MOD Single : A 141 LYS NZ :NH3+ -132:sc= -7.52! (180deg=-9.79!) USER MOD Single : A 142 TYR OH : rot 180:sc= -1.67! USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0729 USER MOD Single : A 151 THR OG1 : rot 55:sc= 1.05 USER MOD Single : A 152 GLN : amide:sc= -0.651 K(o=-0.65,f=-0.13) USER MOD Single : A 154 SER OG : rot 101:sc= 0.98 USER MOD Single : A 155 SER OG : rot 130:sc= 0 USER MOD Single : A 158 SER OG : rot -108:sc= 0.232 USER MOD Single : A 162 THR OG1 : rot 63:sc= 1.03 USER MOD Single : A 169 MET CE :methyl 154:sc= -0.257 (180deg=-1.45!) USER MOD Single : A 171 LYS NZ :NH3+ 170:sc= -1.04 (180deg=-1.38) USER MOD Single : A 174 THR OG1 : rot 65:sc= -0.155! USER MOD Single : A 175 GLN : amide:sc= -0.022 X(o=-0.022,f=0) USER MOD Single : A 176 SER OG : rot 180:sc= -0.34 USER MOD Single : B 82 SER OG : rot 180:sc= 0 USER MOD Single : B 83 SER OG : rot 180:sc= 0.175 USER MOD Single : B 86 SER OG : rot 180:sc= -0.174 USER MOD Single : B 90 HIS : no HD1:sc= 0.0278 K(o=0.028,f=-4!) USER MOD Single : B 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 ASN : amide:sc= -15.6! C(o=-16!,f=-17!) USER MOD Single : B 103 HIS : no HD1:sc= -3.89! C(o=-3.9!,f=-4.6!) USER MOD Single : B 110 THR OG1 : rot 180:sc=-0.00752 USER MOD Single : B 112 LYS NZ :NH3+ 135:sc= -2.14! (180deg=-4.37!) USER MOD Single : B 113 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 LYS NZ :NH3+ 138:sc= 0.536 (180deg=-1.63!) USER MOD Single : B 121 THR OG1 : rot 71:sc= 0.427 USER MOD Single : B 123 LYS NZ :NH3+ -112:sc= 0.8 (180deg=-2.22!) USER MOD Single : B 124 HIS : no HD1:sc= -0.184 X(o=-0.18,f=-0.13) USER MOD Single : B 131 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : B 135 SER OG : rot 150:sc= -3.33! USER MOD Single : B 139 THR OG1 : rot 57:sc= 1.2 USER MOD Single : B 141 LYS NZ :NH3+ -164:sc= 0.661 (180deg=-0.176!) USER MOD Single : B 142 TYR OH : rot -109:sc= 1.64 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : B 151 THR OG1 : rot 180:sc= 0.157 USER MOD Single : B 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 154 SER OG : rot 180:sc= 0.0143 USER MOD Single : B 155 SER OG : rot -160:sc= -0.0052 USER MOD Single : B 158 SER OG : rot -136:sc= 0.177 USER MOD Single : B 162 THR OG1 : rot 49:sc= 0.371 USER MOD Single : B 169 MET CE :methyl -172:sc=-0.00855 (180deg=-0.139) USER MOD Single : B 171 LYS NZ :NH3+ 161:sc= -0.0123 (180deg=-0.508) USER MOD Single : B 174 THR OG1 : rot -139:sc= 0.0914! USER MOD Single : B 175 GLN : amide:sc= 1.25 K(o=1.3,f=-0.29) USER MOD Single : B 176 SER OG : rot 150:sc= -0.0549 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 79 12.789 -42.561 149.567 1.00 0.00 N ATOM 2 CA MET A 79 13.553 -43.791 149.240 1.00 0.00 C ATOM 3 C MET A 79 15.018 -43.586 149.599 1.00 0.00 C ATOM 4 O MET A 79 15.431 -42.481 149.970 1.00 0.00 O ATOM 5 CB MET A 79 13.407 -44.125 147.742 1.00 0.00 C ATOM 6 CG MET A 79 13.873 -42.938 146.882 1.00 0.00 C ATOM 7 SD MET A 79 15.420 -43.372 146.045 1.00 0.00 S ATOM 8 CE MET A 79 14.698 -44.270 144.649 1.00 0.00 C ATOM 0 HA MET A 79 13.158 -44.627 149.817 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.995 -45.010 147.501 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.367 -44.361 147.515 1.00 0.00 H new ATOM 0 HG2 MET A 79 13.108 -42.684 146.148 1.00 0.00 H new ATOM 0 HG3 MET A 79 14.020 -42.057 147.507 1.00 0.00 H new ATOM 0 HE1 MET A 79 15.494 -44.630 143.997 1.00 0.00 H new ATOM 0 HE2 MET A 79 14.122 -45.118 145.020 1.00 0.00 H new ATOM 0 HE3 MET A 79 14.042 -43.604 144.088 1.00 0.00 H new ATOM 20 N GLN A 80 15.791 -44.657 149.505 1.00 0.00 N ATOM 21 CA GLN A 80 17.211 -44.622 149.837 1.00 0.00 C ATOM 22 C GLN A 80 17.929 -43.513 149.075 1.00 0.00 C ATOM 23 O GLN A 80 18.734 -42.770 149.652 1.00 0.00 O ATOM 24 CB GLN A 80 17.863 -45.977 149.519 1.00 0.00 C ATOM 25 CG GLN A 80 17.040 -47.113 150.149 1.00 0.00 C ATOM 26 CD GLN A 80 15.912 -47.526 149.211 1.00 0.00 C ATOM 27 OE1 GLN A 80 14.854 -46.888 149.193 1.00 0.00 O ATOM 28 NE2 GLN A 80 16.071 -48.540 148.425 1.00 0.00 N ATOM 0 H GLN A 80 15.457 -45.571 149.199 1.00 0.00 H new ATOM 0 HA GLN A 80 17.301 -44.418 150.904 1.00 0.00 H new ATOM 0 HB2 GLN A 80 17.925 -46.116 148.440 1.00 0.00 H new ATOM 0 HB3 GLN A 80 18.883 -45.999 149.903 1.00 0.00 H new ATOM 0 HG2 GLN A 80 17.684 -47.968 150.354 1.00 0.00 H new ATOM 0 HG3 GLN A 80 16.628 -46.787 151.104 1.00 0.00 H new ATOM 0 HE21 GLN A 80 16.945 -49.066 148.441 1.00 0.00 H new ATOM 0 HE22 GLN A 80 15.322 -48.814 147.789 1.00 0.00 H new ATOM 37 N LEU A 81 17.652 -43.418 147.779 1.00 0.00 N ATOM 38 CA LEU A 81 18.293 -42.417 146.921 1.00 0.00 C ATOM 39 C LEU A 81 19.794 -42.654 146.874 1.00 0.00 C ATOM 40 O LEU A 81 20.316 -43.527 147.572 1.00 0.00 O ATOM 41 CB LEU A 81 18.018 -40.990 147.432 1.00 0.00 C ATOM 42 CG LEU A 81 16.505 -40.758 147.555 1.00 0.00 C ATOM 43 CD1 LEU A 81 16.229 -39.735 148.658 1.00 0.00 C ATOM 44 CD2 LEU A 81 15.956 -40.229 146.224 1.00 0.00 C ATOM 0 H LEU A 81 16.987 -44.021 147.295 1.00 0.00 H new ATOM 0 HA LEU A 81 17.873 -42.516 145.920 1.00 0.00 H new ATOM 0 HB2 LEU A 81 18.497 -40.843 148.400 1.00 0.00 H new ATOM 0 HB3 LEU A 81 18.452 -40.260 146.748 1.00 0.00 H new ATOM 0 HG LEU A 81 16.017 -41.701 147.803 1.00 0.00 H new ATOM 0 HD11 LEU A 81 15.155 -39.572 148.743 1.00 0.00 H new ATOM 0 HD12 LEU A 81 16.615 -40.109 149.606 1.00 0.00 H new ATOM 0 HD13 LEU A 81 16.720 -38.793 148.412 1.00 0.00 H new ATOM 0 HD21 LEU A 81 14.882 -40.065 146.313 1.00 0.00 H new ATOM 0 HD22 LEU A 81 16.448 -39.288 145.976 1.00 0.00 H new ATOM 0 HD23 LEU A 81 16.148 -40.957 145.436 1.00 0.00 H new ATOM 56 N SER A 82 20.487 -41.865 146.077 1.00 0.00 N ATOM 57 CA SER A 82 21.932 -41.983 145.973 1.00 0.00 C ATOM 58 C SER A 82 22.599 -41.487 147.260 1.00 0.00 C ATOM 59 O SER A 82 23.509 -40.654 147.227 1.00 0.00 O ATOM 60 CB SER A 82 22.432 -41.186 144.766 1.00 0.00 C ATOM 61 OG SER A 82 21.404 -41.150 143.769 1.00 0.00 O ATOM 0 H SER A 82 20.077 -41.137 145.493 1.00 0.00 H new ATOM 0 HA SER A 82 22.195 -43.032 145.834 1.00 0.00 H new ATOM 0 HB2 SER A 82 22.698 -40.173 145.068 1.00 0.00 H new ATOM 0 HB3 SER A 82 23.334 -41.645 144.360 1.00 0.00 H new ATOM 0 HG SER A 82 21.718 -40.639 142.994 1.00 0.00 H new ATOM 67 N SER A 83 22.126 -41.994 148.391 1.00 0.00 N ATOM 68 CA SER A 83 22.653 -41.598 149.687 1.00 0.00 C ATOM 69 C SER A 83 24.103 -42.066 149.847 1.00 0.00 C ATOM 70 O SER A 83 24.414 -42.921 150.689 1.00 0.00 O ATOM 71 CB SER A 83 21.772 -42.170 150.805 1.00 0.00 C ATOM 72 OG SER A 83 21.019 -43.273 150.288 1.00 0.00 O ATOM 0 H SER A 83 21.375 -42.683 148.435 1.00 0.00 H new ATOM 0 HA SER A 83 22.642 -40.510 149.753 1.00 0.00 H new ATOM 0 HB2 SER A 83 22.390 -42.495 151.642 1.00 0.00 H new ATOM 0 HB3 SER A 83 21.100 -41.401 151.185 1.00 0.00 H new ATOM 0 HG SER A 83 20.119 -42.970 150.046 1.00 0.00 H new ATOM 78 N GLY A 84 24.984 -41.509 149.029 1.00 0.00 N ATOM 79 CA GLY A 84 26.394 -41.861 149.080 1.00 0.00 C ATOM 80 C GLY A 84 26.974 -41.511 150.437 1.00 0.00 C ATOM 81 O GLY A 84 27.800 -42.246 150.980 1.00 0.00 O ATOM 0 H GLY A 84 24.747 -40.812 148.323 1.00 0.00 H new ATOM 0 HA2 GLY A 84 26.517 -42.927 148.888 1.00 0.00 H new ATOM 0 HA3 GLY A 84 26.937 -41.331 148.297 1.00 0.00 H new ATOM 85 N VAL A 85 26.519 -40.396 150.988 1.00 0.00 N ATOM 86 CA VAL A 85 26.966 -39.943 152.296 1.00 0.00 C ATOM 87 C VAL A 85 25.765 -39.606 153.167 1.00 0.00 C ATOM 88 O VAL A 85 24.683 -39.316 152.655 1.00 0.00 O ATOM 89 CB VAL A 85 27.867 -38.709 152.149 1.00 0.00 C ATOM 90 CG1 VAL A 85 29.185 -39.113 151.485 1.00 0.00 C ATOM 91 CG2 VAL A 85 27.165 -37.659 151.277 1.00 0.00 C ATOM 0 H VAL A 85 25.834 -39.784 150.545 1.00 0.00 H new ATOM 0 HA VAL A 85 27.537 -40.742 152.769 1.00 0.00 H new ATOM 0 HB VAL A 85 28.066 -38.291 153.136 1.00 0.00 H new ATOM 0 HG11 VAL A 85 29.824 -38.236 151.381 1.00 0.00 H new ATOM 0 HG12 VAL A 85 29.689 -39.858 152.100 1.00 0.00 H new ATOM 0 HG13 VAL A 85 28.982 -39.533 150.500 1.00 0.00 H new ATOM 0 HG21 VAL A 85 27.806 -36.784 151.174 1.00 0.00 H new ATOM 0 HG22 VAL A 85 26.964 -38.080 150.292 1.00 0.00 H new ATOM 0 HG23 VAL A 85 26.225 -37.367 151.745 1.00 0.00 H new ATOM 101 N SER A 86 25.956 -39.641 154.473 1.00 0.00 N ATOM 102 CA SER A 86 24.879 -39.336 155.398 1.00 0.00 C ATOM 103 C SER A 86 25.008 -37.911 155.927 1.00 0.00 C ATOM 104 O SER A 86 25.385 -37.695 157.086 1.00 0.00 O ATOM 105 CB SER A 86 24.885 -40.338 156.555 1.00 0.00 C ATOM 106 OG SER A 86 25.233 -41.632 156.056 1.00 0.00 O ATOM 0 H SER A 86 26.844 -39.877 154.917 1.00 0.00 H new ATOM 0 HA SER A 86 23.931 -39.415 154.866 1.00 0.00 H new ATOM 0 HB2 SER A 86 25.598 -40.026 157.318 1.00 0.00 H new ATOM 0 HB3 SER A 86 23.904 -40.370 157.029 1.00 0.00 H new ATOM 0 HG SER A 86 25.240 -42.276 156.794 1.00 0.00 H new ATOM 112 N GLU A 87 24.690 -36.936 155.080 1.00 0.00 N ATOM 113 CA GLU A 87 24.755 -35.533 155.480 1.00 0.00 C ATOM 114 C GLU A 87 23.685 -35.238 156.529 1.00 0.00 C ATOM 115 O GLU A 87 22.817 -34.382 156.334 1.00 0.00 O ATOM 116 CB GLU A 87 24.570 -34.623 154.257 1.00 0.00 C ATOM 117 CG GLU A 87 25.739 -34.828 153.281 1.00 0.00 C ATOM 118 CD GLU A 87 26.270 -33.485 152.824 1.00 0.00 C ATOM 119 OE1 GLU A 87 27.137 -32.959 153.489 1.00 0.00 O ATOM 120 OE2 GLU A 87 25.794 -32.991 151.826 1.00 0.00 O ATOM 0 H GLU A 87 24.387 -37.089 154.118 1.00 0.00 H new ATOM 0 HA GLU A 87 25.735 -35.335 155.914 1.00 0.00 H new ATOM 0 HB2 GLU A 87 23.626 -34.850 153.762 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.523 -33.580 154.571 1.00 0.00 H new ATOM 0 HG2 GLU A 87 26.533 -35.397 153.765 1.00 0.00 H new ATOM 0 HG3 GLU A 87 25.408 -35.410 152.421 1.00 0.00 H new ATOM 127 N ILE A 88 23.734 -35.979 157.619 1.00 0.00 N ATOM 128 CA ILE A 88 22.760 -35.841 158.684 1.00 0.00 C ATOM 129 C ILE A 88 23.132 -34.686 159.620 1.00 0.00 C ATOM 130 O ILE A 88 23.720 -34.893 160.683 1.00 0.00 O ATOM 131 CB ILE A 88 22.643 -37.173 159.459 1.00 0.00 C ATOM 132 CG1 ILE A 88 21.646 -37.028 160.618 1.00 0.00 C ATOM 133 CG2 ILE A 88 24.014 -37.591 160.010 1.00 0.00 C ATOM 134 CD1 ILE A 88 20.275 -36.623 160.076 1.00 0.00 C ATOM 0 H ILE A 88 24.445 -36.689 157.791 1.00 0.00 H new ATOM 0 HA ILE A 88 21.790 -35.606 158.247 1.00 0.00 H new ATOM 0 HB ILE A 88 22.285 -37.940 158.773 1.00 0.00 H new ATOM 0 HG12 ILE A 88 21.568 -37.969 161.162 1.00 0.00 H new ATOM 0 HG13 ILE A 88 22.003 -36.279 161.325 1.00 0.00 H new ATOM 0 HG21 ILE A 88 23.917 -38.531 160.554 1.00 0.00 H new ATOM 0 HG22 ILE A 88 24.714 -37.720 159.184 1.00 0.00 H new ATOM 0 HG23 ILE A 88 24.386 -36.819 160.684 1.00 0.00 H new ATOM 0 HD11 ILE A 88 19.572 -36.522 160.903 1.00 0.00 H new ATOM 0 HD12 ILE A 88 20.358 -35.671 159.552 1.00 0.00 H new ATOM 0 HD13 ILE A 88 19.916 -37.387 159.386 1.00 0.00 H new ATOM 146 N ARG A 89 22.771 -33.475 159.223 1.00 0.00 N ATOM 147 CA ARG A 89 23.044 -32.291 160.034 1.00 0.00 C ATOM 148 C ARG A 89 21.741 -31.730 160.586 1.00 0.00 C ATOM 149 O ARG A 89 21.010 -31.023 159.885 1.00 0.00 O ATOM 150 CB ARG A 89 23.761 -31.227 159.196 1.00 0.00 C ATOM 151 CG ARG A 89 25.036 -31.829 158.582 1.00 0.00 C ATOM 152 CD ARG A 89 25.532 -30.940 157.436 1.00 0.00 C ATOM 153 NE ARG A 89 25.275 -29.530 157.733 1.00 0.00 N ATOM 154 CZ ARG A 89 25.464 -28.576 156.821 1.00 0.00 C ATOM 155 NH1 ARG A 89 25.924 -28.887 155.641 1.00 0.00 N ATOM 156 NH2 ARG A 89 25.203 -27.335 157.115 1.00 0.00 N ATOM 0 H ARG A 89 22.288 -33.283 158.345 1.00 0.00 H new ATOM 0 HA ARG A 89 23.690 -32.575 160.865 1.00 0.00 H new ATOM 0 HB2 ARG A 89 23.101 -30.865 158.408 1.00 0.00 H new ATOM 0 HB3 ARG A 89 24.015 -30.369 159.819 1.00 0.00 H new ATOM 0 HG2 ARG A 89 25.810 -31.920 159.345 1.00 0.00 H new ATOM 0 HG3 ARG A 89 24.833 -32.834 158.213 1.00 0.00 H new ATOM 0 HD2 ARG A 89 26.600 -31.097 157.282 1.00 0.00 H new ATOM 0 HD3 ARG A 89 25.032 -31.219 156.509 1.00 0.00 H new ATOM 0 HE ARG A 89 24.943 -29.271 158.662 1.00 0.00 H new ATOM 0 HH11 ARG A 89 26.139 -29.859 155.417 1.00 0.00 H new ATOM 0 HH12 ARG A 89 26.069 -28.159 154.942 1.00 0.00 H new ATOM 0 HH21 ARG A 89 24.854 -27.093 158.042 1.00 0.00 H new ATOM 0 HH22 ARG A 89 25.347 -26.605 156.418 1.00 0.00 H new ATOM 170 N HIS A 90 21.428 -32.081 161.827 1.00 0.00 N ATOM 171 CA HIS A 90 20.183 -31.644 162.454 1.00 0.00 C ATOM 172 C HIS A 90 20.291 -30.229 163.010 1.00 0.00 C ATOM 173 O HIS A 90 19.630 -29.893 163.997 1.00 0.00 O ATOM 174 CB HIS A 90 19.770 -32.613 163.570 1.00 0.00 C ATOM 175 CG HIS A 90 18.271 -32.605 163.713 1.00 0.00 C ATOM 176 ND1 HIS A 90 17.639 -32.102 164.840 1.00 0.00 N ATOM 177 CD2 HIS A 90 17.269 -33.031 162.880 1.00 0.00 C ATOM 178 CE1 HIS A 90 16.311 -32.237 164.653 1.00 0.00 C ATOM 179 NE2 HIS A 90 16.032 -32.800 163.473 1.00 0.00 N ATOM 0 H HIS A 90 22.017 -32.666 162.420 1.00 0.00 H new ATOM 0 HA HIS A 90 19.417 -31.641 161.678 1.00 0.00 H new ATOM 0 HB2 HIS A 90 20.119 -33.620 163.339 1.00 0.00 H new ATOM 0 HB3 HIS A 90 20.237 -32.321 164.511 1.00 0.00 H new ATOM 0 HD2 HIS A 90 17.418 -33.479 161.909 1.00 0.00 H new ATOM 0 HE1 HIS A 90 15.564 -31.928 165.369 1.00 0.00 H new ATOM 0 HE2 HIS A 90 15.111 -33.014 163.090 1.00 0.00 H new ATOM 187 N THR A 91 21.063 -29.385 162.349 1.00 0.00 N ATOM 188 CA THR A 91 21.172 -27.990 162.754 1.00 0.00 C ATOM 189 C THR A 91 19.838 -27.290 162.468 1.00 0.00 C ATOM 190 O THR A 91 19.778 -26.286 161.744 1.00 0.00 O ATOM 191 CB THR A 91 22.319 -27.316 161.978 1.00 0.00 C ATOM 192 OG1 THR A 91 23.009 -28.306 161.208 1.00 0.00 O ATOM 193 CG2 THR A 91 23.298 -26.659 162.959 1.00 0.00 C ATOM 0 H THR A 91 21.622 -29.637 161.534 1.00 0.00 H new ATOM 0 HA THR A 91 21.392 -27.920 163.819 1.00 0.00 H new ATOM 0 HB THR A 91 21.909 -26.552 161.318 1.00 0.00 H new ATOM 0 HG1 THR A 91 23.739 -27.883 160.710 1.00 0.00 H new ATOM 0 HG21 THR A 91 24.107 -26.184 162.403 1.00 0.00 H new ATOM 0 HG22 THR A 91 22.773 -25.907 163.549 1.00 0.00 H new ATOM 0 HG23 THR A 91 23.711 -27.418 163.624 1.00 0.00 H new ATOM 201 N ALA A 92 18.759 -27.892 162.958 1.00 0.00 N ATOM 202 CA ALA A 92 17.424 -27.411 162.672 1.00 0.00 C ATOM 203 C ALA A 92 16.706 -26.880 163.911 1.00 0.00 C ATOM 204 O ALA A 92 15.700 -27.455 164.346 1.00 0.00 O ATOM 205 CB ALA A 92 16.593 -28.535 162.036 1.00 0.00 C ATOM 0 H ALA A 92 18.790 -28.717 163.557 1.00 0.00 H new ATOM 0 HA ALA A 92 17.528 -26.576 161.979 1.00 0.00 H new ATOM 0 HB1 ALA A 92 15.589 -28.169 161.822 1.00 0.00 H new ATOM 0 HB2 ALA A 92 17.067 -28.858 161.109 1.00 0.00 H new ATOM 0 HB3 ALA A 92 16.533 -29.378 162.725 1.00 0.00 H new ATOM 211 N ASP A 93 17.130 -25.716 164.401 1.00 0.00 N ATOM 212 CA ASP A 93 16.392 -25.062 165.482 1.00 0.00 C ATOM 213 C ASP A 93 15.004 -24.791 164.951 1.00 0.00 C ATOM 214 O ASP A 93 13.991 -25.057 165.604 1.00 0.00 O ATOM 215 CB ASP A 93 17.051 -23.726 165.866 1.00 0.00 C ATOM 216 CG ASP A 93 18.208 -23.956 166.817 1.00 0.00 C ATOM 217 OD1 ASP A 93 17.953 -24.225 167.974 1.00 0.00 O ATOM 218 OD2 ASP A 93 19.334 -23.855 166.382 1.00 0.00 O ATOM 0 H ASP A 93 17.958 -25.216 164.078 1.00 0.00 H new ATOM 0 HA ASP A 93 16.377 -25.696 166.369 1.00 0.00 H new ATOM 0 HB2 ASP A 93 17.406 -23.218 164.969 1.00 0.00 H new ATOM 0 HB3 ASP A 93 16.314 -23.072 166.332 1.00 0.00 H new ATOM 223 N ARG A 94 14.999 -24.339 163.707 1.00 0.00 N ATOM 224 CA ARG A 94 13.782 -24.076 162.928 1.00 0.00 C ATOM 225 C ARG A 94 12.998 -22.895 163.463 1.00 0.00 C ATOM 226 O ARG A 94 12.763 -22.775 164.667 1.00 0.00 O ATOM 227 CB ARG A 94 12.883 -25.327 162.861 1.00 0.00 C ATOM 228 CG ARG A 94 13.596 -26.452 162.080 1.00 0.00 C ATOM 229 CD ARG A 94 13.522 -26.170 160.571 1.00 0.00 C ATOM 230 NE ARG A 94 12.271 -26.690 160.014 1.00 0.00 N ATOM 231 CZ ARG A 94 12.197 -27.896 159.438 1.00 0.00 C ATOM 232 NH1 ARG A 94 13.258 -28.657 159.359 1.00 0.00 N ATOM 233 NH2 ARG A 94 11.064 -28.302 158.954 1.00 0.00 N ATOM 0 H ARG A 94 15.856 -24.138 163.192 1.00 0.00 H new ATOM 0 HA ARG A 94 14.108 -23.823 161.919 1.00 0.00 H new ATOM 0 HB2 ARG A 94 12.645 -25.668 163.869 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.938 -25.080 162.377 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.637 -26.522 162.395 1.00 0.00 H new ATOM 0 HG3 ARG A 94 13.131 -27.412 162.302 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.589 -25.097 160.392 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.371 -26.631 160.067 1.00 0.00 H new ATOM 0 HE ARG A 94 11.430 -26.115 160.067 1.00 0.00 H new ATOM 0 HH11 ARG A 94 14.148 -28.332 159.737 1.00 0.00 H new ATOM 0 HH12 ARG A 94 13.196 -29.575 158.919 1.00 0.00 H new ATOM 0 HH21 ARG A 94 10.240 -27.704 159.014 1.00 0.00 H new ATOM 0 HH22 ARG A 94 10.997 -29.219 158.513 1.00 0.00 H new ATOM 247 N TRP A 95 12.545 -22.050 162.544 1.00 0.00 N ATOM 248 CA TRP A 95 11.724 -20.906 162.902 1.00 0.00 C ATOM 249 C TRP A 95 10.263 -21.269 162.713 1.00 0.00 C ATOM 250 O TRP A 95 9.951 -22.245 162.017 1.00 0.00 O ATOM 251 CB TRP A 95 12.136 -19.643 162.073 1.00 0.00 C ATOM 252 CG TRP A 95 11.180 -19.358 160.950 1.00 0.00 C ATOM 253 CD1 TRP A 95 10.651 -20.273 160.113 1.00 0.00 C ATOM 254 CD2 TRP A 95 10.663 -18.069 160.525 1.00 0.00 C ATOM 255 NE1 TRP A 95 9.823 -19.627 159.213 1.00 0.00 N ATOM 256 CE2 TRP A 95 9.801 -18.266 159.426 1.00 0.00 C ATOM 257 CE3 TRP A 95 10.856 -16.758 160.991 1.00 0.00 C ATOM 258 CZ2 TRP A 95 9.150 -17.201 158.809 1.00 0.00 C ATOM 259 CZ3 TRP A 95 10.202 -15.679 160.373 1.00 0.00 C ATOM 260 CH2 TRP A 95 9.350 -15.901 159.282 1.00 0.00 C ATOM 0 H TRP A 95 12.734 -22.138 161.546 1.00 0.00 H new ATOM 0 HA TRP A 95 11.881 -20.650 163.950 1.00 0.00 H new ATOM 0 HB2 TRP A 95 12.184 -18.778 162.734 1.00 0.00 H new ATOM 0 HB3 TRP A 95 13.137 -19.789 161.666 1.00 0.00 H new ATOM 0 HD1 TRP A 95 10.842 -21.336 160.141 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.293 -20.100 158.481 1.00 0.00 H new ATOM 0 HE3 TRP A 95 11.512 -16.578 161.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 8.494 -17.378 157.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.356 -14.675 160.740 1.00 0.00 H new ATOM 0 HH2 TRP A 95 8.849 -15.070 158.808 1.00 0.00 H new ATOM 271 N ARG A 96 9.375 -20.548 163.372 1.00 0.00 N ATOM 272 CA ARG A 96 7.963 -20.868 163.297 1.00 0.00 C ATOM 273 C ARG A 96 7.099 -19.632 163.503 1.00 0.00 C ATOM 274 O ARG A 96 6.902 -19.178 164.638 1.00 0.00 O ATOM 275 CB ARG A 96 7.612 -21.925 164.350 1.00 0.00 C ATOM 276 CG ARG A 96 6.130 -22.319 164.244 1.00 0.00 C ATOM 277 CD ARG A 96 5.725 -23.072 165.507 1.00 0.00 C ATOM 278 NE ARG A 96 5.982 -22.242 166.688 1.00 0.00 N ATOM 279 CZ ARG A 96 5.714 -22.671 167.921 1.00 0.00 C ATOM 280 NH1 ARG A 96 5.189 -23.851 168.101 1.00 0.00 N ATOM 281 NH2 ARG A 96 5.972 -21.905 168.943 1.00 0.00 N ATOM 0 H ARG A 96 9.603 -19.746 163.959 1.00 0.00 H new ATOM 0 HA ARG A 96 7.761 -21.259 162.300 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.239 -22.806 164.213 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.821 -21.537 165.347 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.512 -21.430 164.121 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.968 -22.943 163.365 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.668 -23.336 165.460 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.284 -24.005 165.579 1.00 0.00 H new ATOM 0 HE ARG A 96 6.377 -21.310 166.562 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.983 -24.446 167.298 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.984 -24.179 169.045 1.00 0.00 H new ATOM 0 HH21 ARG A 96 6.378 -20.980 168.798 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.768 -22.230 169.888 1.00 0.00 H new ATOM 295 N VAL A 97 6.546 -19.122 162.421 1.00 0.00 N ATOM 296 CA VAL A 97 5.649 -17.978 162.494 1.00 0.00 C ATOM 297 C VAL A 97 4.289 -18.353 161.914 1.00 0.00 C ATOM 298 O VAL A 97 4.190 -19.281 161.098 1.00 0.00 O ATOM 299 CB VAL A 97 6.255 -16.766 161.763 1.00 0.00 C ATOM 300 CG1 VAL A 97 5.792 -15.481 162.442 1.00 0.00 C ATOM 301 CG2 VAL A 97 7.777 -16.839 161.848 1.00 0.00 C ATOM 0 H VAL A 97 6.700 -19.479 161.478 1.00 0.00 H new ATOM 0 HA VAL A 97 5.513 -17.696 163.538 1.00 0.00 H new ATOM 0 HB VAL A 97 5.934 -16.774 160.721 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.220 -14.622 161.926 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.704 -15.421 162.405 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.120 -15.480 163.481 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.212 -15.983 161.332 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.084 -16.826 162.894 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.124 -17.760 161.379 1.00 0.00 H new ATOM 311 N SER A 98 3.235 -17.693 162.381 1.00 0.00 N ATOM 312 CA SER A 98 1.889 -18.033 161.941 1.00 0.00 C ATOM 313 C SER A 98 1.162 -16.848 161.319 1.00 0.00 C ATOM 314 O SER A 98 1.206 -15.733 161.839 1.00 0.00 O ATOM 315 CB SER A 98 1.065 -18.560 163.116 1.00 0.00 C ATOM 316 OG SER A 98 1.844 -19.486 163.876 1.00 0.00 O ATOM 0 H SER A 98 3.285 -16.929 163.055 1.00 0.00 H new ATOM 0 HA SER A 98 1.995 -18.803 161.177 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.747 -17.732 163.750 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.161 -19.046 162.749 1.00 0.00 H new ATOM 0 HG SER A 98 1.313 -19.820 164.629 1.00 0.00 H new ATOM 322 N LEU A 99 0.417 -17.130 160.261 1.00 0.00 N ATOM 323 CA LEU A 99 -0.434 -16.118 159.614 1.00 0.00 C ATOM 324 C LEU A 99 -1.899 -16.548 159.717 1.00 0.00 C ATOM 325 O LEU A 99 -2.543 -16.864 158.714 1.00 0.00 O ATOM 326 CB LEU A 99 -0.057 -15.934 158.134 1.00 0.00 C ATOM 327 CG LEU A 99 1.117 -14.947 157.995 1.00 0.00 C ATOM 328 CD1 LEU A 99 2.327 -15.664 157.386 1.00 0.00 C ATOM 329 CD2 LEU A 99 0.703 -13.782 157.074 1.00 0.00 C ATOM 0 H LEU A 99 0.378 -18.051 159.824 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.284 -15.167 160.124 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.216 -16.896 157.700 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.918 -15.565 157.576 1.00 0.00 H new ATOM 0 HG LEU A 99 1.380 -14.562 158.980 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.155 -14.962 157.289 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.624 -16.489 158.033 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.063 -16.051 156.402 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.534 -13.083 156.975 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.438 -14.172 156.091 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.156 -13.266 157.503 1.00 0.00 H new ATOM 341 N ASP A 100 -2.390 -16.621 160.940 1.00 0.00 N ATOM 342 CA ASP A 100 -3.754 -17.076 161.202 1.00 0.00 C ATOM 343 C ASP A 100 -4.792 -16.064 160.705 1.00 0.00 C ATOM 344 O ASP A 100 -4.995 -15.023 161.326 1.00 0.00 O ATOM 345 CB ASP A 100 -3.934 -17.310 162.714 1.00 0.00 C ATOM 346 CG ASP A 100 -2.798 -18.169 163.241 1.00 0.00 C ATOM 347 OD1 ASP A 100 -1.790 -17.611 163.627 1.00 0.00 O ATOM 348 OD2 ASP A 100 -2.943 -19.372 163.244 1.00 0.00 O ATOM 0 H ASP A 100 -1.864 -16.370 161.777 1.00 0.00 H new ATOM 0 HA ASP A 100 -3.912 -18.008 160.659 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.954 -16.355 163.239 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.890 -17.798 162.904 1.00 0.00 H new ATOM 353 N VAL A 101 -5.495 -16.408 159.622 1.00 0.00 N ATOM 354 CA VAL A 101 -6.570 -15.550 159.092 1.00 0.00 C ATOM 355 C VAL A 101 -7.522 -16.350 158.216 1.00 0.00 C ATOM 356 O VAL A 101 -8.710 -16.034 158.124 1.00 0.00 O ATOM 357 CB VAL A 101 -6.024 -14.352 158.285 1.00 0.00 C ATOM 358 CG1 VAL A 101 -6.329 -13.046 159.027 1.00 0.00 C ATOM 359 CG2 VAL A 101 -4.517 -14.473 158.090 1.00 0.00 C ATOM 0 H VAL A 101 -5.344 -17.268 159.095 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.106 -15.161 159.958 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.508 -14.349 157.309 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.942 -12.203 158.454 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.407 -12.939 159.147 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.855 -13.066 160.008 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.154 -13.618 157.519 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.025 -14.495 159.062 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.293 -15.392 157.549 1.00 0.00 H new ATOM 369 N ASN A 102 -6.995 -17.361 157.540 1.00 0.00 N ATOM 370 CA ASN A 102 -7.812 -18.170 156.632 1.00 0.00 C ATOM 371 C ASN A 102 -9.024 -18.790 157.326 1.00 0.00 C ATOM 372 O ASN A 102 -9.779 -19.515 156.693 1.00 0.00 O ATOM 373 CB ASN A 102 -6.989 -19.278 155.913 1.00 0.00 C ATOM 374 CG ASN A 102 -5.664 -19.559 156.627 1.00 0.00 C ATOM 375 OD1 ASN A 102 -4.690 -19.954 156.004 1.00 0.00 O ATOM 376 ND2 ASN A 102 -5.581 -19.397 157.892 1.00 0.00 N ATOM 0 H ASN A 102 -6.016 -17.643 157.598 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.174 -17.472 155.877 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.577 -20.194 155.866 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.790 -18.974 154.885 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -4.705 -19.597 158.375 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.390 -19.068 158.418 1.00 0.00 H new ATOM 383 N HIS A 103 -9.276 -18.452 158.599 1.00 0.00 N ATOM 384 CA HIS A 103 -10.478 -18.971 159.239 1.00 0.00 C ATOM 385 C HIS A 103 -11.677 -18.459 158.480 1.00 0.00 C ATOM 386 O HIS A 103 -12.688 -19.143 158.351 1.00 0.00 O ATOM 387 CB HIS A 103 -10.590 -18.578 160.729 1.00 0.00 C ATOM 388 CG HIS A 103 -9.554 -17.566 161.114 1.00 0.00 C ATOM 389 ND1 HIS A 103 -8.253 -17.921 161.417 1.00 0.00 N ATOM 390 CD2 HIS A 103 -9.626 -16.213 161.302 1.00 0.00 C ATOM 391 CE1 HIS A 103 -7.603 -16.803 161.778 1.00 0.00 C ATOM 392 NE2 HIS A 103 -8.396 -15.730 161.724 1.00 0.00 N ATOM 0 H HIS A 103 -8.690 -17.850 159.178 1.00 0.00 H new ATOM 0 HA HIS A 103 -10.429 -20.060 159.214 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -11.583 -18.175 160.925 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -10.479 -19.467 161.349 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -10.509 -15.611 161.145 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -6.565 -16.775 162.076 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -8.151 -14.765 161.945 1.00 0.00 H new ATOM 400 N PHE A 104 -11.521 -17.268 157.915 1.00 0.00 N ATOM 401 CA PHE A 104 -12.558 -16.677 157.094 1.00 0.00 C ATOM 402 C PHE A 104 -12.383 -17.110 155.645 1.00 0.00 C ATOM 403 O PHE A 104 -13.068 -16.604 154.756 1.00 0.00 O ATOM 404 CB PHE A 104 -12.508 -15.139 157.159 1.00 0.00 C ATOM 405 CG PHE A 104 -12.318 -14.663 158.584 1.00 0.00 C ATOM 406 CD1 PHE A 104 -13.237 -15.024 159.574 1.00 0.00 C ATOM 407 CD2 PHE A 104 -11.227 -13.843 158.907 1.00 0.00 C ATOM 408 CE1 PHE A 104 -13.065 -14.570 160.886 1.00 0.00 C ATOM 409 CE2 PHE A 104 -11.057 -13.388 160.218 1.00 0.00 C ATOM 410 CZ PHE A 104 -11.976 -13.751 161.208 1.00 0.00 C ATOM 0 H PHE A 104 -10.683 -16.695 158.014 1.00 0.00 H new ATOM 0 HA PHE A 104 -13.520 -17.018 157.476 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.692 -14.771 156.537 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -13.430 -14.724 156.753 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.079 -15.653 159.326 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -10.518 -13.563 158.142 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -13.773 -14.852 161.651 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.217 -12.757 160.466 1.00 0.00 H new ATOM 0 HZ PHE A 104 -11.846 -13.400 162.221 1.00 0.00 H new ATOM 420 N ALA A 105 -11.426 -18.002 155.396 1.00 0.00 N ATOM 421 CA ALA A 105 -11.153 -18.443 154.041 1.00 0.00 C ATOM 422 C ALA A 105 -10.252 -19.669 154.006 1.00 0.00 C ATOM 423 O ALA A 105 -9.028 -19.547 153.948 1.00 0.00 O ATOM 424 CB ALA A 105 -10.516 -17.309 153.242 1.00 0.00 C ATOM 0 H ALA A 105 -10.835 -18.427 156.111 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.106 -18.723 153.591 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.314 -17.648 152.226 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -11.197 -16.458 153.212 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -9.582 -17.010 153.717 1.00 0.00 H new ATOM 430 N PRO A 106 -10.837 -20.839 153.980 1.00 0.00 N ATOM 431 CA PRO A 106 -10.075 -22.107 153.880 1.00 0.00 C ATOM 432 C PRO A 106 -9.524 -22.309 152.471 1.00 0.00 C ATOM 433 O PRO A 106 -8.340 -22.609 152.292 1.00 0.00 O ATOM 434 CB PRO A 106 -11.110 -23.183 154.219 1.00 0.00 C ATOM 435 CG PRO A 106 -12.431 -22.583 153.862 1.00 0.00 C ATOM 436 CD PRO A 106 -12.289 -21.071 154.052 1.00 0.00 C ATOM 0 HA PRO A 106 -9.209 -22.128 154.542 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -10.927 -24.097 153.654 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -11.071 -23.448 155.276 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.699 -22.821 152.833 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -13.222 -22.981 154.498 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -12.820 -20.519 153.277 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -12.698 -20.749 155.010 1.00 0.00 H new ATOM 444 N ASP A 107 -10.391 -22.134 151.467 1.00 0.00 N ATOM 445 CA ASP A 107 -9.974 -22.299 150.076 1.00 0.00 C ATOM 446 C ASP A 107 -9.667 -20.961 149.442 1.00 0.00 C ATOM 447 O ASP A 107 -8.777 -20.854 148.591 1.00 0.00 O ATOM 448 CB ASP A 107 -11.062 -23.013 149.270 1.00 0.00 C ATOM 449 CG ASP A 107 -10.428 -23.818 148.157 1.00 0.00 C ATOM 450 OD1 ASP A 107 -10.100 -24.960 148.395 1.00 0.00 O ATOM 451 OD2 ASP A 107 -10.261 -23.279 147.085 1.00 0.00 O ATOM 0 H ASP A 107 -11.371 -21.882 151.592 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.068 -22.906 150.069 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.640 -23.668 149.922 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.757 -22.284 148.854 1.00 0.00 H new ATOM 456 N GLU A 108 -10.373 -19.940 149.877 1.00 0.00 N ATOM 457 CA GLU A 108 -10.167 -18.595 149.372 1.00 0.00 C ATOM 458 C GLU A 108 -8.895 -17.995 149.967 1.00 0.00 C ATOM 459 O GLU A 108 -8.823 -16.789 150.237 1.00 0.00 O ATOM 460 CB GLU A 108 -11.382 -17.720 149.712 1.00 0.00 C ATOM 461 CG GLU A 108 -12.663 -18.310 149.081 1.00 0.00 C ATOM 462 CD GLU A 108 -13.204 -19.480 149.902 1.00 0.00 C ATOM 463 OE1 GLU A 108 -12.626 -19.796 150.928 1.00 0.00 O ATOM 464 OE2 GLU A 108 -14.202 -20.037 149.496 1.00 0.00 O ATOM 0 H GLU A 108 -11.102 -20.015 150.586 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.054 -18.636 148.289 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -11.499 -17.653 150.794 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.222 -16.706 149.346 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -13.424 -17.533 149.007 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -12.449 -18.645 148.066 1.00 0.00 H new ATOM 471 N LEU A 109 -7.890 -18.840 150.137 1.00 0.00 N ATOM 472 CA LEU A 109 -6.603 -18.425 150.664 1.00 0.00 C ATOM 473 C LEU A 109 -5.516 -18.836 149.691 1.00 0.00 C ATOM 474 O LEU A 109 -5.573 -19.922 149.112 1.00 0.00 O ATOM 475 CB LEU A 109 -6.366 -19.067 152.037 1.00 0.00 C ATOM 476 CG LEU A 109 -4.952 -18.728 152.572 1.00 0.00 C ATOM 477 CD1 LEU A 109 -5.056 -17.831 153.806 1.00 0.00 C ATOM 478 CD2 LEU A 109 -4.258 -20.018 152.972 1.00 0.00 C ATOM 0 H LEU A 109 -7.946 -19.833 149.913 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.586 -17.342 150.786 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.119 -18.715 152.742 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.481 -20.148 151.961 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.390 -18.211 151.794 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.056 -17.600 154.173 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.569 -16.906 153.541 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.618 -18.347 154.585 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.261 -19.793 153.350 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.837 -20.517 153.749 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.177 -20.672 152.104 1.00 0.00 H new ATOM 490 N THR A 110 -4.558 -17.964 149.478 1.00 0.00 N ATOM 491 CA THR A 110 -3.490 -18.230 148.542 1.00 0.00 C ATOM 492 C THR A 110 -2.143 -17.875 149.168 1.00 0.00 C ATOM 493 O THR A 110 -1.862 -16.695 149.443 1.00 0.00 O ATOM 494 CB THR A 110 -3.729 -17.425 147.251 1.00 0.00 C ATOM 495 OG1 THR A 110 -5.092 -17.003 147.205 1.00 0.00 O ATOM 496 CG2 THR A 110 -3.424 -18.289 146.026 1.00 0.00 C ATOM 0 H THR A 110 -4.496 -17.059 149.944 1.00 0.00 H new ATOM 0 HA THR A 110 -3.476 -19.291 148.294 1.00 0.00 H new ATOM 0 HB THR A 110 -3.071 -16.556 147.245 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.248 -16.489 146.385 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.597 -17.709 145.119 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.383 -18.611 146.058 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.075 -19.164 146.027 1.00 0.00 H new ATOM 504 N VAL A 111 -1.325 -18.896 149.415 1.00 0.00 N ATOM 505 CA VAL A 111 -0.014 -18.696 150.027 1.00 0.00 C ATOM 506 C VAL A 111 1.028 -18.428 148.945 1.00 0.00 C ATOM 507 O VAL A 111 1.114 -19.173 147.966 1.00 0.00 O ATOM 508 CB VAL A 111 0.386 -19.941 150.848 1.00 0.00 C ATOM 509 CG1 VAL A 111 1.483 -19.577 151.855 1.00 0.00 C ATOM 510 CG2 VAL A 111 -0.837 -20.476 151.611 1.00 0.00 C ATOM 0 H VAL A 111 -1.547 -19.868 149.201 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.064 -17.836 150.695 1.00 0.00 H new ATOM 0 HB VAL A 111 0.758 -20.705 150.166 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.758 -20.462 152.429 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.357 -19.204 151.322 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.115 -18.806 152.531 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.550 -21.354 152.189 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.211 -19.705 152.285 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.618 -20.748 150.901 1.00 0.00 H new ATOM 520 N LYS A 112 1.808 -17.364 149.110 1.00 0.00 N ATOM 521 CA LYS A 112 2.826 -17.016 148.121 1.00 0.00 C ATOM 522 C LYS A 112 4.136 -16.621 148.789 1.00 0.00 C ATOM 523 O LYS A 112 4.180 -15.691 149.598 1.00 0.00 O ATOM 524 CB LYS A 112 2.337 -15.870 147.208 1.00 0.00 C ATOM 525 CG LYS A 112 1.659 -14.770 148.053 1.00 0.00 C ATOM 526 CD LYS A 112 1.587 -13.457 147.260 1.00 0.00 C ATOM 527 CE LYS A 112 0.505 -13.534 146.171 1.00 0.00 C ATOM 528 NZ LYS A 112 -0.572 -14.500 146.567 1.00 0.00 N ATOM 0 H LYS A 112 1.757 -16.733 149.910 1.00 0.00 H new ATOM 0 HA LYS A 112 3.003 -17.902 147.512 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.178 -15.449 146.657 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.634 -16.257 146.470 1.00 0.00 H new ATOM 0 HG2 LYS A 112 0.655 -15.087 148.337 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.217 -14.615 148.976 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.370 -12.630 147.936 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.555 -13.250 146.803 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.074 -12.546 146.008 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.952 -13.846 145.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -1.343 -14.465 145.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -0.180 -15.463 146.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -0.941 -14.243 147.505 1.00 0.00 H new ATOM 542 N THR A 113 5.206 -17.292 148.401 1.00 0.00 N ATOM 543 CA THR A 113 6.530 -16.977 148.905 1.00 0.00 C ATOM 544 C THR A 113 7.326 -16.319 147.798 1.00 0.00 C ATOM 545 O THR A 113 7.555 -16.927 146.745 1.00 0.00 O ATOM 546 CB THR A 113 7.235 -18.256 149.384 1.00 0.00 C ATOM 547 OG1 THR A 113 6.292 -19.084 150.056 1.00 0.00 O ATOM 548 CG2 THR A 113 8.381 -17.898 150.341 1.00 0.00 C ATOM 0 H THR A 113 5.183 -18.063 147.734 1.00 0.00 H new ATOM 0 HA THR A 113 6.450 -16.297 149.753 1.00 0.00 H new ATOM 0 HB THR A 113 7.646 -18.786 148.525 1.00 0.00 H new ATOM 0 HG1 THR A 113 6.735 -19.902 150.363 1.00 0.00 H new ATOM 0 HG21 THR A 113 8.875 -18.811 150.675 1.00 0.00 H new ATOM 0 HG22 THR A 113 9.102 -17.264 149.825 1.00 0.00 H new ATOM 0 HG23 THR A 113 7.981 -17.365 151.204 1.00 0.00 H new ATOM 556 N LYS A 114 7.680 -15.061 147.989 1.00 0.00 N ATOM 557 CA LYS A 114 8.368 -14.318 146.955 1.00 0.00 C ATOM 558 C LYS A 114 9.696 -13.739 147.461 1.00 0.00 C ATOM 559 O LYS A 114 9.741 -12.628 147.986 1.00 0.00 O ATOM 560 CB LYS A 114 7.440 -13.209 146.432 1.00 0.00 C ATOM 561 CG LYS A 114 7.860 -12.802 145.011 1.00 0.00 C ATOM 562 CD LYS A 114 6.877 -13.407 143.987 1.00 0.00 C ATOM 563 CE LYS A 114 6.438 -12.337 142.979 1.00 0.00 C ATOM 564 NZ LYS A 114 6.198 -11.047 143.684 1.00 0.00 N ATOM 0 H LYS A 114 7.503 -14.537 148.846 1.00 0.00 H new ATOM 0 HA LYS A 114 8.616 -14.996 146.139 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.407 -13.558 146.429 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.483 -12.345 147.095 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.871 -11.716 144.921 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.873 -13.149 144.807 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.351 -14.238 143.464 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.006 -13.811 144.503 1.00 0.00 H new ATOM 0 HE2 LYS A 114 7.205 -12.207 142.215 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.530 -12.657 142.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.465 -10.508 143.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 5.883 -11.236 144.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.079 -10.495 143.707 1.00 0.00 H new ATOM 578 N ASP A 115 10.771 -14.510 147.275 1.00 0.00 N ATOM 579 CA ASP A 115 12.127 -14.103 147.680 1.00 0.00 C ATOM 580 C ASP A 115 12.137 -13.390 149.024 1.00 0.00 C ATOM 581 O ASP A 115 12.404 -12.192 149.102 1.00 0.00 O ATOM 582 CB ASP A 115 12.774 -13.210 146.618 1.00 0.00 C ATOM 583 CG ASP A 115 14.179 -12.809 147.055 1.00 0.00 C ATOM 584 OD1 ASP A 115 14.828 -13.596 147.721 1.00 0.00 O ATOM 585 OD2 ASP A 115 14.592 -11.721 146.713 1.00 0.00 O ATOM 0 H ASP A 115 10.730 -15.432 146.841 1.00 0.00 H new ATOM 0 HA ASP A 115 12.708 -15.020 147.781 1.00 0.00 H new ATOM 0 HB2 ASP A 115 12.818 -13.738 145.665 1.00 0.00 H new ATOM 0 HB3 ASP A 115 12.166 -12.319 146.461 1.00 0.00 H new ATOM 590 N GLY A 116 11.864 -14.128 150.074 1.00 0.00 N ATOM 591 CA GLY A 116 11.877 -13.562 151.413 1.00 0.00 C ATOM 592 C GLY A 116 10.580 -12.849 151.728 1.00 0.00 C ATOM 593 O GLY A 116 10.268 -12.604 152.895 1.00 0.00 O ATOM 0 H GLY A 116 11.630 -15.120 150.033 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.044 -14.355 152.142 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.709 -12.864 151.506 1.00 0.00 H new ATOM 597 N VAL A 117 9.807 -12.523 150.697 1.00 0.00 N ATOM 598 CA VAL A 117 8.540 -11.857 150.927 1.00 0.00 C ATOM 599 C VAL A 117 7.440 -12.887 151.129 1.00 0.00 C ATOM 600 O VAL A 117 7.052 -13.595 150.186 1.00 0.00 O ATOM 601 CB VAL A 117 8.200 -10.920 149.759 1.00 0.00 C ATOM 602 CG1 VAL A 117 6.993 -10.045 150.129 1.00 0.00 C ATOM 603 CG2 VAL A 117 9.408 -10.017 149.461 1.00 0.00 C ATOM 0 H VAL A 117 10.032 -12.705 149.719 1.00 0.00 H new ATOM 0 HA VAL A 117 8.621 -11.252 151.830 1.00 0.00 H new ATOM 0 HB VAL A 117 7.959 -11.516 148.879 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.756 -9.382 149.297 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.134 -10.681 150.342 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.232 -9.450 151.011 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.169 -9.351 148.632 1.00 0.00 H new ATOM 0 HG22 VAL A 117 9.647 -9.425 150.345 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.266 -10.634 149.195 1.00 0.00 H new ATOM 613 N VAL A 118 6.953 -12.983 152.365 1.00 0.00 N ATOM 614 CA VAL A 118 5.895 -13.923 152.696 1.00 0.00 C ATOM 615 C VAL A 118 4.543 -13.200 152.714 1.00 0.00 C ATOM 616 O VAL A 118 4.320 -12.308 153.548 1.00 0.00 O ATOM 617 CB VAL A 118 6.169 -14.585 154.070 1.00 0.00 C ATOM 618 CG1 VAL A 118 4.909 -15.302 154.583 1.00 0.00 C ATOM 619 CG2 VAL A 118 7.301 -15.606 153.939 1.00 0.00 C ATOM 0 H VAL A 118 7.277 -12.419 153.151 1.00 0.00 H new ATOM 0 HA VAL A 118 5.869 -14.705 151.937 1.00 0.00 H new ATOM 0 HB VAL A 118 6.452 -13.804 154.776 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.120 -15.761 155.549 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.099 -14.581 154.693 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.614 -16.073 153.871 1.00 0.00 H new ATOM 0 HG21 VAL A 118 7.489 -16.068 154.908 1.00 0.00 H new ATOM 0 HG22 VAL A 118 7.017 -16.374 153.220 1.00 0.00 H new ATOM 0 HG23 VAL A 118 8.205 -15.104 153.595 1.00 0.00 H new ATOM 629 N GLU A 119 3.656 -13.577 151.793 1.00 0.00 N ATOM 630 CA GLU A 119 2.323 -12.968 151.708 1.00 0.00 C ATOM 631 C GLU A 119 1.242 -14.033 151.757 1.00 0.00 C ATOM 632 O GLU A 119 1.350 -15.090 151.121 1.00 0.00 O ATOM 633 CB GLU A 119 2.184 -12.126 150.411 1.00 0.00 C ATOM 634 CG GLU A 119 2.442 -10.616 150.666 1.00 0.00 C ATOM 635 CD GLU A 119 1.146 -9.844 150.492 1.00 0.00 C ATOM 636 OE1 GLU A 119 0.561 -9.941 149.435 1.00 0.00 O ATOM 637 OE2 GLU A 119 0.777 -9.131 151.405 1.00 0.00 O ATOM 0 H GLU A 119 3.833 -14.300 151.095 1.00 0.00 H new ATOM 0 HA GLU A 119 2.200 -12.307 152.566 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.888 -12.493 149.664 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.184 -12.258 149.999 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.833 -10.468 151.672 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.196 -10.243 149.973 1.00 0.00 H new ATOM 644 N ILE A 120 0.184 -13.720 152.485 1.00 0.00 N ATOM 645 CA ILE A 120 -0.957 -14.597 152.614 1.00 0.00 C ATOM 646 C ILE A 120 -2.175 -13.914 152.009 1.00 0.00 C ATOM 647 O ILE A 120 -2.656 -12.901 152.522 1.00 0.00 O ATOM 648 CB ILE A 120 -1.189 -14.974 154.113 1.00 0.00 C ATOM 649 CG1 ILE A 120 -0.625 -16.399 154.380 1.00 0.00 C ATOM 650 CG2 ILE A 120 -2.699 -14.937 154.462 1.00 0.00 C ATOM 651 CD1 ILE A 120 0.829 -16.495 153.947 1.00 0.00 C ATOM 0 H ILE A 120 0.096 -12.846 153.004 1.00 0.00 H new ATOM 0 HA ILE A 120 -0.775 -15.527 152.075 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.672 -14.248 154.740 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.709 -16.635 155.441 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.219 -17.137 153.841 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.837 -15.203 155.510 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -3.088 -13.934 154.288 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.235 -15.648 153.834 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.202 -17.500 154.143 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.906 -16.281 152.881 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.424 -15.772 154.506 1.00 0.00 H new ATOM 663 N THR A 121 -2.636 -14.449 150.902 1.00 0.00 N ATOM 664 CA THR A 121 -3.772 -13.886 150.192 1.00 0.00 C ATOM 665 C THR A 121 -5.060 -14.542 150.675 1.00 0.00 C ATOM 666 O THR A 121 -5.230 -15.752 150.520 1.00 0.00 O ATOM 667 CB THR A 121 -3.600 -14.124 148.680 1.00 0.00 C ATOM 668 OG1 THR A 121 -2.225 -14.454 148.393 1.00 0.00 O ATOM 669 CG2 THR A 121 -4.003 -12.867 147.897 1.00 0.00 C ATOM 0 H THR A 121 -2.240 -15.282 150.466 1.00 0.00 H new ATOM 0 HA THR A 121 -3.825 -12.815 150.386 1.00 0.00 H new ATOM 0 HB THR A 121 -4.242 -14.951 148.377 1.00 0.00 H new ATOM 0 HG1 THR A 121 -2.071 -15.404 148.577 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.877 -13.047 146.829 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.046 -12.628 148.104 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.372 -12.031 148.201 1.00 0.00 H new ATOM 677 N GLY A 122 -5.954 -13.758 151.289 1.00 0.00 N ATOM 678 CA GLY A 122 -7.202 -14.318 151.802 1.00 0.00 C ATOM 679 C GLY A 122 -8.332 -13.304 151.791 1.00 0.00 C ATOM 680 O GLY A 122 -8.223 -12.226 152.379 1.00 0.00 O ATOM 0 H GLY A 122 -5.838 -12.756 151.439 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.485 -15.182 151.200 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -7.047 -14.676 152.820 1.00 0.00 H new ATOM 684 N LYS A 123 -9.436 -13.674 151.158 1.00 0.00 N ATOM 685 CA LYS A 123 -10.616 -12.823 151.111 1.00 0.00 C ATOM 686 C LYS A 123 -11.858 -13.643 151.395 1.00 0.00 C ATOM 687 O LYS A 123 -12.005 -14.760 150.897 1.00 0.00 O ATOM 688 CB LYS A 123 -10.734 -12.139 149.755 1.00 0.00 C ATOM 689 CG LYS A 123 -10.570 -13.174 148.635 1.00 0.00 C ATOM 690 CD LYS A 123 -11.531 -12.838 147.495 1.00 0.00 C ATOM 691 CE LYS A 123 -12.659 -13.881 147.424 1.00 0.00 C ATOM 692 NZ LYS A 123 -13.278 -14.082 148.774 1.00 0.00 N ATOM 0 H LYS A 123 -9.539 -14.562 150.668 1.00 0.00 H new ATOM 0 HA LYS A 123 -10.517 -12.052 151.875 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -11.703 -11.647 149.669 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -9.973 -11.364 149.661 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.542 -13.175 148.272 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -10.774 -14.175 149.016 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.954 -11.845 147.647 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -10.990 -12.813 146.549 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -13.419 -13.554 146.714 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -12.264 -14.827 147.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -14.199 -14.552 148.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -12.653 -14.674 149.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -13.412 -13.160 149.235 1.00 0.00 H new ATOM 706 N HIS A 124 -12.744 -13.086 152.186 1.00 0.00 N ATOM 707 CA HIS A 124 -13.967 -13.763 152.570 1.00 0.00 C ATOM 708 C HIS A 124 -15.003 -13.662 151.467 1.00 0.00 C ATOM 709 O HIS A 124 -14.823 -12.911 150.501 1.00 0.00 O ATOM 710 CB HIS A 124 -14.511 -13.148 153.858 1.00 0.00 C ATOM 711 CG HIS A 124 -15.445 -14.108 154.527 1.00 0.00 C ATOM 712 ND1 HIS A 124 -15.078 -15.405 154.849 1.00 0.00 N ATOM 713 CD2 HIS A 124 -16.733 -13.970 154.950 1.00 0.00 C ATOM 714 CE1 HIS A 124 -16.133 -15.987 155.443 1.00 0.00 C ATOM 715 NE2 HIS A 124 -17.168 -15.156 155.530 1.00 0.00 N ATOM 0 H HIS A 124 -12.641 -12.152 152.583 1.00 0.00 H new ATOM 0 HA HIS A 124 -13.747 -14.817 152.738 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -13.688 -12.901 154.529 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -15.031 -12.217 153.635 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -14.173 -15.838 154.668 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -17.327 -13.074 154.850 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -16.140 -17.004 155.805 1.00 0.00 H new ATOM 723 N GLU A 125 -16.066 -14.438 151.596 1.00 0.00 N ATOM 724 CA GLU A 125 -17.122 -14.457 150.599 1.00 0.00 C ATOM 725 C GLU A 125 -18.416 -13.889 151.185 1.00 0.00 C ATOM 726 O GLU A 125 -18.811 -14.267 152.293 1.00 0.00 O ATOM 727 CB GLU A 125 -17.341 -15.900 150.111 1.00 0.00 C ATOM 728 CG GLU A 125 -17.478 -15.927 148.583 1.00 0.00 C ATOM 729 CD GLU A 125 -16.330 -15.174 147.929 1.00 0.00 C ATOM 730 OE1 GLU A 125 -15.194 -15.482 148.233 1.00 0.00 O ATOM 731 OE2 GLU A 125 -16.605 -14.297 147.137 1.00 0.00 O ATOM 0 H GLU A 125 -16.220 -15.066 152.385 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.829 -13.835 149.753 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.505 -16.527 150.420 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.238 -16.315 150.571 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.490 -16.959 148.232 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -18.428 -15.479 148.290 1.00 0.00 H new ATOM 738 N GLU A 126 -19.056 -12.964 150.441 1.00 0.00 N ATOM 739 CA GLU A 126 -20.302 -12.320 150.869 1.00 0.00 C ATOM 740 C GLU A 126 -21.013 -13.118 151.956 1.00 0.00 C ATOM 741 O GLU A 126 -21.723 -14.093 151.671 1.00 0.00 O ATOM 742 CB GLU A 126 -21.227 -12.135 149.660 1.00 0.00 C ATOM 743 CG GLU A 126 -21.904 -10.764 149.732 1.00 0.00 C ATOM 744 CD GLU A 126 -22.498 -10.396 148.385 1.00 0.00 C ATOM 745 OE1 GLU A 126 -21.856 -10.647 147.385 1.00 0.00 O ATOM 746 OE2 GLU A 126 -23.585 -9.865 148.368 1.00 0.00 O ATOM 0 H GLU A 126 -18.721 -12.648 149.531 1.00 0.00 H new ATOM 0 HA GLU A 126 -20.048 -11.348 151.293 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -20.655 -12.221 148.736 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -21.980 -12.923 149.643 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -22.687 -10.777 150.490 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -21.179 -10.009 150.035 1.00 0.00 H new ATOM 753 N ARG A 127 -20.841 -12.688 153.196 1.00 0.00 N ATOM 754 CA ARG A 127 -21.483 -13.347 154.321 1.00 0.00 C ATOM 755 C ARG A 127 -22.974 -13.098 154.279 1.00 0.00 C ATOM 756 O ARG A 127 -23.428 -12.100 153.720 1.00 0.00 O ATOM 757 CB ARG A 127 -20.940 -12.789 155.646 1.00 0.00 C ATOM 758 CG ARG A 127 -19.520 -13.307 155.931 1.00 0.00 C ATOM 759 CD ARG A 127 -19.466 -13.925 157.341 1.00 0.00 C ATOM 760 NE ARG A 127 -20.772 -14.496 157.699 1.00 0.00 N ATOM 761 CZ ARG A 127 -21.240 -15.606 157.131 1.00 0.00 C ATOM 762 NH1 ARG A 127 -20.511 -16.259 156.263 1.00 0.00 N ATOM 763 NH2 ARG A 127 -22.434 -16.027 157.435 1.00 0.00 N ATOM 0 H ARG A 127 -20.263 -11.886 153.448 1.00 0.00 H new ATOM 0 HA ARG A 127 -21.275 -14.415 154.255 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -20.931 -11.700 155.608 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -21.604 -13.074 156.462 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -19.238 -14.051 155.186 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -18.802 -12.490 155.854 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -18.701 -14.700 157.376 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -19.183 -13.164 158.068 1.00 0.00 H new ATOM 0 HE ARG A 127 -21.339 -14.027 158.406 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -19.581 -15.918 156.019 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -20.873 -17.109 155.830 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -23.003 -15.508 158.103 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -22.800 -16.876 157.005 1.00 0.00 H new ATOM 777 N GLN A 128 -23.733 -13.977 154.903 1.00 0.00 N ATOM 778 CA GLN A 128 -25.154 -13.806 154.991 1.00 0.00 C ATOM 779 C GLN A 128 -25.587 -13.913 156.437 1.00 0.00 C ATOM 780 O GLN A 128 -25.813 -15.011 156.953 1.00 0.00 O ATOM 781 CB GLN A 128 -25.872 -14.839 154.140 1.00 0.00 C ATOM 782 CG GLN A 128 -27.384 -14.815 154.430 1.00 0.00 C ATOM 783 CD GLN A 128 -28.051 -15.915 153.639 1.00 0.00 C ATOM 784 OE1 GLN A 128 -29.201 -15.784 153.228 1.00 0.00 O ATOM 785 NE2 GLN A 128 -27.398 -17.005 153.414 1.00 0.00 N ATOM 0 H GLN A 128 -23.378 -14.819 155.356 1.00 0.00 H new ATOM 0 HA GLN A 128 -25.417 -12.819 154.612 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -25.694 -14.637 153.084 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -25.471 -15.832 154.346 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -27.566 -14.954 155.496 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -27.805 -13.847 154.158 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -26.443 -17.108 153.758 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -27.837 -17.764 152.892 1.00 0.00 H new ATOM 794 N ASP A 129 -25.705 -12.777 157.085 1.00 0.00 N ATOM 795 CA ASP A 129 -26.119 -12.740 158.485 1.00 0.00 C ATOM 796 C ASP A 129 -27.161 -11.663 158.713 1.00 0.00 C ATOM 797 O ASP A 129 -27.178 -10.637 158.032 1.00 0.00 O ATOM 798 CB ASP A 129 -24.918 -12.536 159.428 1.00 0.00 C ATOM 799 CG ASP A 129 -24.052 -13.782 159.434 1.00 0.00 C ATOM 800 OD1 ASP A 129 -24.310 -14.644 160.246 1.00 0.00 O ATOM 801 OD2 ASP A 129 -23.147 -13.861 158.632 1.00 0.00 O ATOM 0 H ASP A 129 -25.522 -11.862 156.673 1.00 0.00 H new ATOM 0 HA ASP A 129 -26.564 -13.708 158.717 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.332 -11.676 159.104 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -25.269 -12.321 160.437 1.00 0.00 H new ATOM 806 N GLU A 130 -28.067 -11.940 159.629 1.00 0.00 N ATOM 807 CA GLU A 130 -29.177 -11.053 159.922 1.00 0.00 C ATOM 808 C GLU A 130 -28.707 -9.629 160.193 1.00 0.00 C ATOM 809 O GLU A 130 -29.482 -8.681 160.081 1.00 0.00 O ATOM 810 CB GLU A 130 -29.993 -11.570 161.116 1.00 0.00 C ATOM 811 CG GLU A 130 -29.634 -13.035 161.458 1.00 0.00 C ATOM 812 CD GLU A 130 -29.871 -13.963 160.270 1.00 0.00 C ATOM 813 OE1 GLU A 130 -30.977 -14.430 160.126 1.00 0.00 O ATOM 814 OE2 GLU A 130 -28.941 -14.189 159.516 1.00 0.00 O ATOM 0 H GLU A 130 -28.055 -12.789 160.194 1.00 0.00 H new ATOM 0 HA GLU A 130 -29.814 -11.037 159.037 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -29.809 -10.937 161.984 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -31.057 -11.499 160.889 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -28.589 -13.093 161.763 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -30.232 -13.368 162.306 1.00 0.00 H new ATOM 821 N HIS A 131 -27.453 -9.488 160.579 1.00 0.00 N ATOM 822 CA HIS A 131 -26.900 -8.176 160.889 1.00 0.00 C ATOM 823 C HIS A 131 -26.236 -7.562 159.691 1.00 0.00 C ATOM 824 O HIS A 131 -25.619 -6.511 159.806 1.00 0.00 O ATOM 825 CB HIS A 131 -25.882 -8.271 162.001 1.00 0.00 C ATOM 826 CG HIS A 131 -26.482 -8.983 163.171 1.00 0.00 C ATOM 827 ND1 HIS A 131 -27.505 -8.430 163.921 1.00 0.00 N ATOM 828 CD2 HIS A 131 -26.221 -10.205 163.734 1.00 0.00 C ATOM 829 CE1 HIS A 131 -27.821 -9.312 164.887 1.00 0.00 C ATOM 830 NE2 HIS A 131 -27.068 -10.412 164.816 1.00 0.00 N ATOM 0 H HIS A 131 -26.797 -10.261 160.686 1.00 0.00 H new ATOM 0 HA HIS A 131 -27.735 -7.548 161.200 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -24.997 -8.804 161.653 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -25.558 -7.273 162.297 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -25.471 -10.901 163.389 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -28.589 -9.150 165.628 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -27.106 -11.229 165.425 1.00 0.00 H new ATOM 838 N GLY A 132 -26.338 -8.209 158.554 1.00 0.00 N ATOM 839 CA GLY A 132 -25.722 -7.672 157.350 1.00 0.00 C ATOM 840 C GLY A 132 -24.991 -8.737 156.539 1.00 0.00 C ATOM 841 O GLY A 132 -24.447 -9.688 157.102 1.00 0.00 O ATOM 0 H GLY A 132 -26.831 -9.093 158.431 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.490 -7.211 156.729 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -25.020 -6.885 157.626 1.00 0.00 H new ATOM 845 N TYR A 133 -24.858 -8.497 155.227 1.00 0.00 N ATOM 846 CA TYR A 133 -24.040 -9.368 154.385 1.00 0.00 C ATOM 847 C TYR A 133 -22.646 -8.714 154.305 1.00 0.00 C ATOM 848 O TYR A 133 -22.509 -7.617 153.747 1.00 0.00 O ATOM 849 CB TYR A 133 -24.603 -9.489 152.926 1.00 0.00 C ATOM 850 CG TYR A 133 -26.008 -10.116 152.825 1.00 0.00 C ATOM 851 CD1 TYR A 133 -26.713 -10.565 153.953 1.00 0.00 C ATOM 852 CD2 TYR A 133 -26.601 -10.225 151.557 1.00 0.00 C ATOM 853 CE1 TYR A 133 -28.002 -11.114 153.804 1.00 0.00 C ATOM 854 CE2 TYR A 133 -27.881 -10.770 151.419 1.00 0.00 C ATOM 855 CZ TYR A 133 -28.578 -11.212 152.541 1.00 0.00 C ATOM 856 OH TYR A 133 -29.837 -11.749 152.401 1.00 0.00 O ATOM 0 H TYR A 133 -25.300 -7.720 154.736 1.00 0.00 H new ATOM 0 HA TYR A 133 -24.025 -10.369 154.816 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -24.631 -8.495 152.479 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -23.911 -10.086 152.333 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -26.268 -10.490 154.934 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -26.065 -9.886 150.683 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -28.544 -11.459 154.672 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -28.330 -10.848 150.440 1.00 0.00 H new ATOM 0 HH TYR A 133 -30.232 -11.892 153.286 1.00 0.00 H new ATOM 866 N ILE A 134 -21.645 -9.316 154.944 1.00 0.00 N ATOM 867 CA ILE A 134 -20.304 -8.699 155.004 1.00 0.00 C ATOM 868 C ILE A 134 -19.234 -9.557 154.313 1.00 0.00 C ATOM 869 O ILE A 134 -19.318 -10.787 154.303 1.00 0.00 O ATOM 870 CB ILE A 134 -19.899 -8.418 156.506 1.00 0.00 C ATOM 871 CG1 ILE A 134 -18.500 -9.020 156.837 1.00 0.00 C ATOM 872 CG2 ILE A 134 -20.937 -9.021 157.456 1.00 0.00 C ATOM 873 CD1 ILE A 134 -18.454 -9.516 158.290 1.00 0.00 C ATOM 0 H ILE A 134 -21.724 -10.214 155.422 1.00 0.00 H new ATOM 0 HA ILE A 134 -20.357 -7.755 154.461 1.00 0.00 H new ATOM 0 HB ILE A 134 -19.858 -7.337 156.638 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -18.284 -9.845 156.159 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -17.728 -8.267 156.680 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -20.646 -8.820 158.487 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -21.912 -8.575 157.260 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -20.993 -10.098 157.298 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -17.469 -9.933 158.501 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -18.648 -8.683 158.965 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -19.212 -10.285 158.436 1.00 0.00 H new ATOM 885 N SER A 135 -18.169 -8.896 153.862 1.00 0.00 N ATOM 886 CA SER A 135 -17.001 -9.587 153.320 1.00 0.00 C ATOM 887 C SER A 135 -15.784 -8.684 153.428 1.00 0.00 C ATOM 888 O SER A 135 -15.910 -7.452 153.471 1.00 0.00 O ATOM 889 CB SER A 135 -17.210 -10.040 151.856 1.00 0.00 C ATOM 890 OG SER A 135 -18.544 -9.743 151.451 1.00 0.00 O ATOM 0 H SER A 135 -18.091 -7.879 153.862 1.00 0.00 H new ATOM 0 HA SER A 135 -16.845 -10.491 153.909 1.00 0.00 H new ATOM 0 HB2 SER A 135 -16.499 -9.534 151.203 1.00 0.00 H new ATOM 0 HB3 SER A 135 -17.021 -11.110 151.765 1.00 0.00 H new ATOM 0 HG SER A 135 -18.630 -9.879 150.484 1.00 0.00 H new ATOM 896 N ARG A 136 -14.622 -9.293 153.527 1.00 0.00 N ATOM 897 CA ARG A 136 -13.383 -8.552 153.687 1.00 0.00 C ATOM 898 C ARG A 136 -12.244 -9.235 152.931 1.00 0.00 C ATOM 899 O ARG A 136 -12.398 -10.363 152.446 1.00 0.00 O ATOM 900 CB ARG A 136 -13.048 -8.449 155.173 1.00 0.00 C ATOM 901 CG ARG A 136 -13.008 -9.847 155.781 1.00 0.00 C ATOM 902 CD ARG A 136 -14.323 -10.139 156.523 1.00 0.00 C ATOM 903 NE ARG A 136 -14.101 -11.101 157.600 1.00 0.00 N ATOM 904 CZ ARG A 136 -13.448 -10.768 158.710 1.00 0.00 C ATOM 905 NH1 ARG A 136 -12.978 -9.560 158.845 1.00 0.00 N ATOM 906 NH2 ARG A 136 -13.278 -11.643 159.658 1.00 0.00 N ATOM 0 H ARG A 136 -14.506 -10.306 153.500 1.00 0.00 H new ATOM 0 HA ARG A 136 -13.509 -7.552 153.273 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.086 -7.955 155.307 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.793 -7.839 155.684 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.851 -10.588 154.997 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.167 -9.928 156.470 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.730 -9.214 156.932 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.062 -10.531 155.824 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.456 -12.052 157.498 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.112 -8.875 158.101 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.477 -9.300 159.694 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.646 -12.588 159.552 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.777 -11.384 160.508 1.00 0.00 H new ATOM 920 N CYS A 137 -11.085 -8.600 152.924 1.00 0.00 N ATOM 921 CA CYS A 137 -9.878 -9.193 152.293 1.00 0.00 C ATOM 922 C CYS A 137 -8.673 -8.955 153.185 1.00 0.00 C ATOM 923 O CYS A 137 -8.499 -7.853 153.720 1.00 0.00 O ATOM 924 CB CYS A 137 -9.604 -8.631 150.848 1.00 0.00 C ATOM 925 SG CYS A 137 -9.226 -6.854 150.944 1.00 0.00 S ATOM 0 H CYS A 137 -10.936 -7.681 153.340 1.00 0.00 H new ATOM 0 HA CYS A 137 -10.060 -10.262 152.182 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -8.771 -9.166 150.391 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -10.475 -8.794 150.213 1.00 0.00 H new ATOM 930 N PHE A 138 -7.877 -9.996 153.395 1.00 0.00 N ATOM 931 CA PHE A 138 -6.710 -9.902 154.266 1.00 0.00 C ATOM 932 C PHE A 138 -5.437 -9.911 153.448 1.00 0.00 C ATOM 933 O PHE A 138 -5.299 -10.694 152.506 1.00 0.00 O ATOM 934 CB PHE A 138 -6.683 -11.079 155.251 1.00 0.00 C ATOM 935 CG PHE A 138 -7.127 -10.622 156.627 1.00 0.00 C ATOM 936 CD1 PHE A 138 -6.188 -10.116 157.535 1.00 0.00 C ATOM 937 CD2 PHE A 138 -8.476 -10.711 156.993 1.00 0.00 C ATOM 938 CE1 PHE A 138 -6.599 -9.699 158.807 1.00 0.00 C ATOM 939 CE2 PHE A 138 -8.885 -10.294 158.266 1.00 0.00 C ATOM 940 CZ PHE A 138 -7.946 -9.788 159.172 1.00 0.00 C ATOM 0 H PHE A 138 -8.017 -10.915 152.975 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.776 -8.966 154.820 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.337 -11.875 154.896 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.677 -11.494 155.305 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -5.147 -10.048 157.254 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -9.201 -11.101 156.294 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.875 -9.308 159.507 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.925 -10.363 158.548 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.262 -9.466 160.153 1.00 0.00 H new ATOM 950 N THR A 139 -4.497 -9.076 153.837 1.00 0.00 N ATOM 951 CA THR A 139 -3.215 -9.014 153.167 1.00 0.00 C ATOM 952 C THR A 139 -2.092 -8.748 154.171 1.00 0.00 C ATOM 953 O THR A 139 -2.017 -7.663 154.762 1.00 0.00 O ATOM 954 CB THR A 139 -3.230 -7.938 152.068 1.00 0.00 C ATOM 955 OG1 THR A 139 -4.387 -7.104 152.219 1.00 0.00 O ATOM 956 CG2 THR A 139 -3.267 -8.623 150.691 1.00 0.00 C ATOM 0 H THR A 139 -4.597 -8.428 154.618 1.00 0.00 H new ATOM 0 HA THR A 139 -3.028 -9.979 152.697 1.00 0.00 H new ATOM 0 HB THR A 139 -2.334 -7.323 152.150 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.231 -6.455 152.936 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.278 -7.865 149.908 1.00 0.00 H new ATOM 0 HG22 THR A 139 -2.385 -9.253 150.574 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.164 -9.237 150.614 1.00 0.00 H new ATOM 964 N ARG A 140 -1.201 -9.727 154.327 1.00 0.00 N ATOM 965 CA ARG A 140 -0.036 -9.578 155.210 1.00 0.00 C ATOM 966 C ARG A 140 1.221 -9.745 154.398 1.00 0.00 C ATOM 967 O ARG A 140 1.380 -10.746 153.713 1.00 0.00 O ATOM 968 CB ARG A 140 -0.007 -10.610 156.375 1.00 0.00 C ATOM 969 CG ARG A 140 -1.420 -11.092 156.768 1.00 0.00 C ATOM 970 CD ARG A 140 -1.688 -10.852 158.276 1.00 0.00 C ATOM 971 NE ARG A 140 -0.438 -10.623 159.041 1.00 0.00 N ATOM 972 CZ ARG A 140 -0.385 -9.778 160.097 1.00 0.00 C ATOM 973 NH1 ARG A 140 -1.474 -9.201 160.535 1.00 0.00 N ATOM 974 NH2 ARG A 140 0.754 -9.571 160.710 1.00 0.00 N ATOM 0 H ARG A 140 -1.260 -10.630 153.857 1.00 0.00 H new ATOM 0 HA ARG A 140 -0.105 -8.585 155.654 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.598 -11.468 156.082 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.475 -10.161 157.243 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -2.167 -10.565 156.174 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -1.523 -12.153 156.541 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -2.346 -9.991 158.393 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -2.213 -11.713 158.691 1.00 0.00 H new ATOM 0 HE ARG A 140 0.409 -11.118 158.762 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.368 -9.387 160.080 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.429 -8.565 161.331 1.00 0.00 H new ATOM 0 HH21 ARG A 140 1.598 -10.046 160.391 1.00 0.00 H new ATOM 0 HH22 ARG A 140 0.796 -8.935 161.506 1.00 0.00 H new ATOM 988 N LYS A 141 2.110 -8.773 154.474 1.00 0.00 N ATOM 989 CA LYS A 141 3.351 -8.833 153.722 1.00 0.00 C ATOM 990 C LYS A 141 4.540 -8.798 154.638 1.00 0.00 C ATOM 991 O LYS A 141 4.858 -7.757 155.220 1.00 0.00 O ATOM 992 CB LYS A 141 3.423 -7.672 152.751 1.00 0.00 C ATOM 993 CG LYS A 141 4.587 -7.899 151.763 1.00 0.00 C ATOM 994 CD LYS A 141 4.459 -7.006 150.534 1.00 0.00 C ATOM 995 CE LYS A 141 3.039 -6.483 150.388 1.00 0.00 C ATOM 996 NZ LYS A 141 2.116 -7.580 150.031 1.00 0.00 N ATOM 0 H LYS A 141 1.998 -7.936 155.046 1.00 0.00 H new ATOM 0 HA LYS A 141 3.368 -9.773 153.171 1.00 0.00 H new ATOM 0 HB2 LYS A 141 2.483 -7.580 152.207 1.00 0.00 H new ATOM 0 HB3 LYS A 141 3.570 -6.738 153.294 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.534 -7.698 152.263 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.605 -8.944 151.454 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.153 -6.169 150.614 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.738 -7.567 149.642 1.00 0.00 H new ATOM 0 HE2 LYS A 141 2.718 -6.020 151.321 1.00 0.00 H new ATOM 0 HE3 LYS A 141 3.007 -5.709 149.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.519 -7.285 149.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.665 -8.421 149.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.514 -7.807 150.848 1.00 0.00 H new ATOM 1010 N TYR A 142 5.202 -9.930 154.777 1.00 0.00 N ATOM 1011 CA TYR A 142 6.373 -10.004 155.626 1.00 0.00 C ATOM 1012 C TYR A 142 7.611 -10.005 154.778 1.00 0.00 C ATOM 1013 O TYR A 142 8.013 -11.046 154.248 1.00 0.00 O ATOM 1014 CB TYR A 142 6.360 -11.272 156.482 1.00 0.00 C ATOM 1015 CG TYR A 142 5.144 -11.308 157.414 1.00 0.00 C ATOM 1016 CD1 TYR A 142 4.129 -10.336 157.334 1.00 0.00 C ATOM 1017 CD2 TYR A 142 5.017 -12.349 158.322 1.00 0.00 C ATOM 1018 CE1 TYR A 142 3.017 -10.417 158.167 1.00 0.00 C ATOM 1019 CE2 TYR A 142 3.898 -12.434 159.149 1.00 0.00 C ATOM 1020 CZ TYR A 142 2.901 -11.467 159.072 1.00 0.00 C ATOM 1021 OH TYR A 142 1.798 -11.551 159.883 1.00 0.00 O ATOM 0 H TYR A 142 4.951 -10.805 154.316 1.00 0.00 H new ATOM 0 HA TYR A 142 6.364 -9.136 156.286 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.350 -12.149 155.835 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.274 -11.323 157.073 1.00 0.00 H new ATOM 0 HD1 TYR A 142 4.213 -9.526 156.625 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.791 -13.099 158.389 1.00 0.00 H new ATOM 0 HE1 TYR A 142 2.244 -9.665 158.111 1.00 0.00 H new ATOM 0 HE2 TYR A 142 3.805 -13.251 159.850 1.00 0.00 H new ATOM 0 HH TYR A 142 1.872 -12.343 160.455 1.00 0.00 H new ATOM 1031 N THR A 143 8.224 -8.860 154.659 1.00 0.00 N ATOM 1032 CA THR A 143 9.434 -8.750 153.899 1.00 0.00 C ATOM 1033 C THR A 143 10.615 -9.060 154.804 1.00 0.00 C ATOM 1034 O THR A 143 11.186 -8.165 155.431 1.00 0.00 O ATOM 1035 CB THR A 143 9.548 -7.330 153.304 1.00 0.00 C ATOM 1036 OG1 THR A 143 8.368 -6.593 153.625 1.00 0.00 O ATOM 1037 CG2 THR A 143 9.696 -7.411 151.781 1.00 0.00 C ATOM 0 H THR A 143 7.903 -7.988 155.081 1.00 0.00 H new ATOM 0 HA THR A 143 9.427 -9.462 153.074 1.00 0.00 H new ATOM 0 HB THR A 143 10.423 -6.833 153.722 1.00 0.00 H new ATOM 0 HG1 THR A 143 8.435 -5.689 153.251 1.00 0.00 H new ATOM 0 HG21 THR A 143 9.776 -6.405 151.369 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.594 -7.977 151.532 1.00 0.00 H new ATOM 0 HG23 THR A 143 8.824 -7.909 151.357 1.00 0.00 H new ATOM 1045 N LEU A 144 10.972 -10.337 154.873 1.00 0.00 N ATOM 1046 CA LEU A 144 12.094 -10.768 155.684 1.00 0.00 C ATOM 1047 C LEU A 144 13.194 -11.280 154.766 1.00 0.00 C ATOM 1048 O LEU A 144 13.279 -12.480 154.495 1.00 0.00 O ATOM 1049 CB LEU A 144 11.648 -11.935 156.566 1.00 0.00 C ATOM 1050 CG LEU A 144 11.376 -11.514 158.009 1.00 0.00 C ATOM 1051 CD1 LEU A 144 10.411 -10.349 158.040 1.00 0.00 C ATOM 1052 CD2 LEU A 144 10.741 -12.692 158.739 1.00 0.00 C ATOM 0 H LEU A 144 10.497 -11.090 154.375 1.00 0.00 H new ATOM 0 HA LEU A 144 12.449 -9.936 156.292 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.746 -12.379 156.145 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.417 -12.707 156.556 1.00 0.00 H new ATOM 0 HG LEU A 144 12.311 -11.217 158.484 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.225 -10.058 159.074 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.840 -9.507 157.498 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.472 -10.642 157.571 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.538 -12.413 159.773 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.807 -12.965 158.247 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.423 -13.542 158.720 1.00 0.00 H new ATOM 1064 N PRO A 145 14.076 -10.433 154.365 1.00 0.00 N ATOM 1065 CA PRO A 145 15.248 -10.839 153.545 1.00 0.00 C ATOM 1066 C PRO A 145 16.269 -11.724 154.316 1.00 0.00 C ATOM 1067 O PRO A 145 16.597 -12.823 153.865 1.00 0.00 O ATOM 1068 CB PRO A 145 15.871 -9.502 153.097 1.00 0.00 C ATOM 1069 CG PRO A 145 14.837 -8.450 153.410 1.00 0.00 C ATOM 1070 CD PRO A 145 14.038 -8.984 154.595 1.00 0.00 C ATOM 0 HA PRO A 145 14.947 -11.471 152.709 1.00 0.00 H new ATOM 0 HB2 PRO A 145 16.803 -9.306 153.627 1.00 0.00 H new ATOM 0 HB3 PRO A 145 16.107 -9.516 152.033 1.00 0.00 H new ATOM 0 HG2 PRO A 145 15.310 -7.499 153.655 1.00 0.00 H new ATOM 0 HG3 PRO A 145 14.189 -8.272 152.551 1.00 0.00 H new ATOM 0 HD2 PRO A 145 14.491 -8.711 155.548 1.00 0.00 H new ATOM 0 HD3 PRO A 145 13.018 -8.600 154.605 1.00 0.00 H new ATOM 1078 N PRO A 146 16.809 -11.249 155.434 1.00 0.00 N ATOM 1079 CA PRO A 146 17.845 -11.964 156.211 1.00 0.00 C ATOM 1080 C PRO A 146 17.260 -12.721 157.405 1.00 0.00 C ATOM 1081 O PRO A 146 17.808 -12.671 158.511 1.00 0.00 O ATOM 1082 CB PRO A 146 18.743 -10.803 156.696 1.00 0.00 C ATOM 1083 CG PRO A 146 17.880 -9.555 156.612 1.00 0.00 C ATOM 1084 CD PRO A 146 16.502 -9.997 156.083 1.00 0.00 C ATOM 0 HA PRO A 146 18.361 -12.725 155.626 1.00 0.00 H new ATOM 0 HB2 PRO A 146 19.087 -10.974 157.716 1.00 0.00 H new ATOM 0 HB3 PRO A 146 19.631 -10.708 156.072 1.00 0.00 H new ATOM 0 HG2 PRO A 146 17.785 -9.085 157.591 1.00 0.00 H new ATOM 0 HG3 PRO A 146 18.331 -8.818 155.947 1.00 0.00 H new ATOM 0 HD2 PRO A 146 15.779 -10.123 156.888 1.00 0.00 H new ATOM 0 HD3 PRO A 146 16.081 -9.271 155.387 1.00 0.00 H new ATOM 1092 N GLY A 147 16.151 -13.401 157.196 1.00 0.00 N ATOM 1093 CA GLY A 147 15.530 -14.147 158.285 1.00 0.00 C ATOM 1094 C GLY A 147 14.577 -15.221 157.775 1.00 0.00 C ATOM 1095 O GLY A 147 14.114 -16.048 158.552 1.00 0.00 O ATOM 0 H GLY A 147 15.664 -13.456 156.301 1.00 0.00 H new ATOM 0 HA2 GLY A 147 16.306 -14.611 158.894 1.00 0.00 H new ATOM 0 HA3 GLY A 147 14.986 -13.458 158.932 1.00 0.00 H new ATOM 1099 N VAL A 148 14.305 -15.231 156.466 1.00 0.00 N ATOM 1100 CA VAL A 148 13.430 -16.256 155.896 1.00 0.00 C ATOM 1101 C VAL A 148 13.983 -16.774 154.546 1.00 0.00 C ATOM 1102 O VAL A 148 14.286 -15.983 153.642 1.00 0.00 O ATOM 1103 CB VAL A 148 11.968 -15.723 155.766 1.00 0.00 C ATOM 1104 CG1 VAL A 148 11.364 -16.095 154.430 1.00 0.00 C ATOM 1105 CG2 VAL A 148 11.096 -16.343 156.855 1.00 0.00 C ATOM 0 H VAL A 148 14.670 -14.555 155.795 1.00 0.00 H new ATOM 0 HA VAL A 148 13.407 -17.107 156.577 1.00 0.00 H new ATOM 0 HB VAL A 148 12.005 -14.638 155.861 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.346 -15.709 154.371 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.963 -15.664 153.627 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.347 -17.180 154.328 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.076 -15.969 156.762 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.096 -17.428 156.747 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.492 -16.076 157.835 1.00 0.00 H new ATOM 1115 N ASP A 149 14.125 -18.113 154.433 1.00 0.00 N ATOM 1116 CA ASP A 149 14.643 -18.755 153.199 1.00 0.00 C ATOM 1117 C ASP A 149 13.494 -19.033 152.231 1.00 0.00 C ATOM 1118 O ASP A 149 12.415 -19.424 152.659 1.00 0.00 O ATOM 1119 CB ASP A 149 15.347 -20.078 153.538 1.00 0.00 C ATOM 1120 CG ASP A 149 15.796 -20.771 152.263 1.00 0.00 C ATOM 1121 OD1 ASP A 149 16.896 -20.518 151.836 1.00 0.00 O ATOM 1122 OD2 ASP A 149 15.033 -21.543 151.729 1.00 0.00 O ATOM 0 H ASP A 149 13.890 -18.770 155.177 1.00 0.00 H new ATOM 0 HA ASP A 149 15.358 -18.076 152.734 1.00 0.00 H new ATOM 0 HB2 ASP A 149 16.207 -19.887 154.180 1.00 0.00 H new ATOM 0 HB3 ASP A 149 14.671 -20.727 154.095 1.00 0.00 H new ATOM 1127 N PRO A 150 13.671 -18.801 150.945 1.00 0.00 N ATOM 1128 CA PRO A 150 12.576 -19.000 149.945 1.00 0.00 C ATOM 1129 C PRO A 150 12.423 -20.456 149.506 1.00 0.00 C ATOM 1130 O PRO A 150 11.391 -20.840 148.952 1.00 0.00 O ATOM 1131 CB PRO A 150 13.003 -18.119 148.748 1.00 0.00 C ATOM 1132 CG PRO A 150 14.298 -17.456 149.168 1.00 0.00 C ATOM 1133 CD PRO A 150 14.897 -18.331 150.279 1.00 0.00 C ATOM 0 HA PRO A 150 11.606 -18.733 150.365 1.00 0.00 H new ATOM 0 HB2 PRO A 150 13.144 -18.721 147.850 1.00 0.00 H new ATOM 0 HB3 PRO A 150 12.240 -17.376 148.517 1.00 0.00 H new ATOM 0 HG2 PRO A 150 14.984 -17.376 148.325 1.00 0.00 H new ATOM 0 HG3 PRO A 150 14.116 -16.443 149.528 1.00 0.00 H new ATOM 0 HD2 PRO A 150 15.494 -19.152 149.883 1.00 0.00 H new ATOM 0 HD3 PRO A 150 15.542 -17.764 150.951 1.00 0.00 H new ATOM 1141 N THR A 151 13.475 -21.231 149.675 1.00 0.00 N ATOM 1142 CA THR A 151 13.487 -22.604 149.212 1.00 0.00 C ATOM 1143 C THR A 151 13.010 -23.578 150.269 1.00 0.00 C ATOM 1144 O THR A 151 12.396 -24.597 149.948 1.00 0.00 O ATOM 1145 CB THR A 151 14.904 -22.977 148.768 1.00 0.00 C ATOM 1146 OG1 THR A 151 15.851 -22.141 149.444 1.00 0.00 O ATOM 1147 CG2 THR A 151 15.033 -22.778 147.260 1.00 0.00 C ATOM 0 H THR A 151 14.337 -20.932 150.132 1.00 0.00 H new ATOM 0 HA THR A 151 12.793 -22.674 148.374 1.00 0.00 H new ATOM 0 HB THR A 151 15.100 -24.021 149.014 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.718 -22.212 150.412 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.042 -23.043 146.943 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.312 -23.414 146.746 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.838 -21.735 147.013 1.00 0.00 H new ATOM 1155 N GLN A 152 13.371 -23.331 151.511 1.00 0.00 N ATOM 1156 CA GLN A 152 13.053 -24.280 152.569 1.00 0.00 C ATOM 1157 C GLN A 152 11.890 -23.841 153.441 1.00 0.00 C ATOM 1158 O GLN A 152 11.638 -24.454 154.480 1.00 0.00 O ATOM 1159 CB GLN A 152 14.277 -24.554 153.447 1.00 0.00 C ATOM 1160 CG GLN A 152 15.480 -24.941 152.598 1.00 0.00 C ATOM 1161 CD GLN A 152 16.474 -25.647 153.495 1.00 0.00 C ATOM 1162 OE1 GLN A 152 16.458 -26.876 153.608 1.00 0.00 O ATOM 1163 NE2 GLN A 152 17.319 -24.947 154.170 1.00 0.00 N ATOM 0 H GLN A 152 13.876 -22.498 151.814 1.00 0.00 H new ATOM 0 HA GLN A 152 12.750 -25.196 152.062 1.00 0.00 H new ATOM 0 HB2 GLN A 152 14.513 -23.668 154.036 1.00 0.00 H new ATOM 0 HB3 GLN A 152 14.052 -25.354 154.152 1.00 0.00 H new ATOM 0 HG2 GLN A 152 15.175 -25.592 151.779 1.00 0.00 H new ATOM 0 HG3 GLN A 152 15.932 -24.056 152.150 1.00 0.00 H new ATOM 0 HE21 GLN A 152 17.331 -23.931 154.075 1.00 0.00 H new ATOM 0 HE22 GLN A 152 17.976 -25.408 154.799 1.00 0.00 H new ATOM 1172 N VAL A 153 11.162 -22.819 153.024 1.00 0.00 N ATOM 1173 CA VAL A 153 10.024 -22.370 153.811 1.00 0.00 C ATOM 1174 C VAL A 153 8.732 -23.005 153.308 1.00 0.00 C ATOM 1175 O VAL A 153 8.328 -22.800 152.160 1.00 0.00 O ATOM 1176 CB VAL A 153 9.926 -20.830 153.821 1.00 0.00 C ATOM 1177 CG1 VAL A 153 8.530 -20.404 154.281 1.00 0.00 C ATOM 1178 CG2 VAL A 153 10.960 -20.263 154.809 1.00 0.00 C ATOM 0 H VAL A 153 11.331 -22.294 152.166 1.00 0.00 H new ATOM 0 HA VAL A 153 10.177 -22.695 154.840 1.00 0.00 H new ATOM 0 HB VAL A 153 10.116 -20.453 152.816 1.00 0.00 H new ATOM 0 HG11 VAL A 153 8.465 -19.316 154.287 1.00 0.00 H new ATOM 0 HG12 VAL A 153 7.783 -20.809 153.598 1.00 0.00 H new ATOM 0 HG13 VAL A 153 8.347 -20.784 155.286 1.00 0.00 H new ATOM 0 HG21 VAL A 153 10.895 -19.175 154.820 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.758 -20.648 155.808 1.00 0.00 H new ATOM 0 HG23 VAL A 153 11.961 -20.563 154.500 1.00 0.00 H new ATOM 1188 N SER A 154 8.093 -23.770 154.181 1.00 0.00 N ATOM 1189 CA SER A 154 6.838 -24.435 153.869 1.00 0.00 C ATOM 1190 C SER A 154 5.740 -23.839 154.733 1.00 0.00 C ATOM 1191 O SER A 154 6.020 -23.015 155.611 1.00 0.00 O ATOM 1192 CB SER A 154 6.969 -25.940 154.138 1.00 0.00 C ATOM 1193 OG SER A 154 8.207 -26.192 154.826 1.00 0.00 O ATOM 0 H SER A 154 8.431 -23.947 155.127 1.00 0.00 H new ATOM 0 HA SER A 154 6.591 -24.291 152.817 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.128 -26.289 154.738 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.942 -26.493 153.199 1.00 0.00 H new ATOM 0 HG SER A 154 8.032 -26.308 155.783 1.00 0.00 H new ATOM 1199 N SER A 155 4.502 -24.226 154.493 1.00 0.00 N ATOM 1200 CA SER A 155 3.408 -23.679 155.271 1.00 0.00 C ATOM 1201 C SER A 155 2.352 -24.727 155.582 1.00 0.00 C ATOM 1202 O SER A 155 1.960 -25.510 154.708 1.00 0.00 O ATOM 1203 CB SER A 155 2.772 -22.503 154.534 1.00 0.00 C ATOM 1204 OG SER A 155 2.750 -22.778 153.129 1.00 0.00 O ATOM 0 H SER A 155 4.232 -24.904 153.780 1.00 0.00 H new ATOM 0 HA SER A 155 3.823 -23.334 156.218 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.759 -22.336 154.899 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.335 -21.590 154.728 1.00 0.00 H new ATOM 0 HG SER A 155 1.849 -22.619 152.779 1.00 0.00 H new ATOM 1210 N SER A 156 1.872 -24.713 156.816 1.00 0.00 N ATOM 1211 CA SER A 156 0.827 -25.627 157.246 1.00 0.00 C ATOM 1212 C SER A 156 -0.477 -24.874 157.431 1.00 0.00 C ATOM 1213 O SER A 156 -0.498 -23.817 158.064 1.00 0.00 O ATOM 1214 CB SER A 156 1.214 -26.290 158.565 1.00 0.00 C ATOM 1215 OG SER A 156 2.447 -25.729 159.040 1.00 0.00 O ATOM 0 H SER A 156 2.193 -24.073 157.542 1.00 0.00 H new ATOM 0 HA SER A 156 0.702 -26.393 156.481 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.426 -26.141 159.304 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.322 -27.366 158.426 1.00 0.00 H new ATOM 0 HG SER A 156 2.257 -24.947 159.599 1.00 0.00 H new ATOM 1221 N LEU A 157 -1.560 -25.425 156.901 1.00 0.00 N ATOM 1222 CA LEU A 157 -2.865 -24.804 157.043 1.00 0.00 C ATOM 1223 C LEU A 157 -3.887 -25.825 157.508 1.00 0.00 C ATOM 1224 O LEU A 157 -3.918 -26.959 157.027 1.00 0.00 O ATOM 1225 CB LEU A 157 -3.310 -24.150 155.717 1.00 0.00 C ATOM 1226 CG LEU A 157 -4.785 -23.647 155.803 1.00 0.00 C ATOM 1227 CD1 LEU A 157 -4.972 -22.695 156.983 1.00 0.00 C ATOM 1228 CD2 LEU A 157 -5.140 -22.878 154.531 1.00 0.00 C ATOM 0 H LEU A 157 -1.559 -26.297 156.372 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.792 -24.020 157.796 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.651 -23.314 155.482 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.215 -24.870 154.904 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.426 -24.520 155.928 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.009 -22.360 157.019 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.725 -23.212 157.910 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.316 -21.833 156.863 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -6.170 -22.528 154.593 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.472 -22.023 154.424 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.031 -23.534 153.667 1.00 0.00 H new ATOM 1240 N SER A 158 -4.707 -25.413 158.438 1.00 0.00 N ATOM 1241 CA SER A 158 -5.759 -26.244 158.990 1.00 0.00 C ATOM 1242 C SER A 158 -7.094 -25.528 158.816 1.00 0.00 C ATOM 1243 O SER A 158 -7.147 -24.294 158.874 1.00 0.00 O ATOM 1244 CB SER A 158 -5.498 -26.504 160.481 1.00 0.00 C ATOM 1245 OG SER A 158 -6.110 -27.729 160.868 1.00 0.00 O ATOM 0 H SER A 158 -4.667 -24.478 158.843 1.00 0.00 H new ATOM 0 HA SER A 158 -5.781 -27.201 158.469 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.425 -26.546 160.670 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.895 -25.683 161.078 1.00 0.00 H new ATOM 0 HG SER A 158 -6.888 -27.542 161.433 1.00 0.00 H new ATOM 1251 N PRO A 159 -8.162 -26.260 158.604 1.00 0.00 N ATOM 1252 CA PRO A 159 -9.519 -25.670 158.420 1.00 0.00 C ATOM 1253 C PRO A 159 -9.760 -24.499 159.374 1.00 0.00 C ATOM 1254 O PRO A 159 -10.442 -23.528 159.037 1.00 0.00 O ATOM 1255 CB PRO A 159 -10.442 -26.832 158.745 1.00 0.00 C ATOM 1256 CG PRO A 159 -9.685 -28.043 158.308 1.00 0.00 C ATOM 1257 CD PRO A 159 -8.196 -27.730 158.518 1.00 0.00 C ATOM 0 HA PRO A 159 -9.670 -25.260 157.421 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -10.672 -26.870 159.810 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -11.391 -26.745 158.216 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -9.983 -28.916 158.888 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -9.889 -28.271 157.262 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -7.813 -28.194 159.427 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -7.588 -28.098 157.691 1.00 0.00 H new ATOM 1265 N GLU A 160 -9.189 -24.607 160.560 1.00 0.00 N ATOM 1266 CA GLU A 160 -9.316 -23.583 161.585 1.00 0.00 C ATOM 1267 C GLU A 160 -8.709 -22.248 161.130 1.00 0.00 C ATOM 1268 O GLU A 160 -8.854 -21.233 161.805 1.00 0.00 O ATOM 1269 CB GLU A 160 -8.624 -24.064 162.862 1.00 0.00 C ATOM 1270 CG GLU A 160 -9.274 -25.376 163.331 1.00 0.00 C ATOM 1271 CD GLU A 160 -8.460 -26.570 162.859 1.00 0.00 C ATOM 1272 OE1 GLU A 160 -8.208 -26.665 161.674 1.00 0.00 O ATOM 1273 OE2 GLU A 160 -8.102 -27.377 163.686 1.00 0.00 O ATOM 0 H GLU A 160 -8.623 -25.408 160.841 1.00 0.00 H new ATOM 0 HA GLU A 160 -10.376 -23.414 161.774 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -7.561 -24.218 162.677 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.706 -23.306 163.641 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.347 -25.385 164.419 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.290 -25.445 162.943 1.00 0.00 H new ATOM 1280 N GLY A 161 -8.044 -22.257 159.984 1.00 0.00 N ATOM 1281 CA GLY A 161 -7.429 -21.047 159.436 1.00 0.00 C ATOM 1282 C GLY A 161 -6.137 -20.679 160.158 1.00 0.00 C ATOM 1283 O GLY A 161 -5.783 -19.500 160.255 1.00 0.00 O ATOM 0 H GLY A 161 -7.914 -23.090 159.410 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.221 -21.195 158.376 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.133 -20.218 159.510 1.00 0.00 H new ATOM 1287 N THR A 162 -5.407 -21.681 160.600 1.00 0.00 N ATOM 1288 CA THR A 162 -4.116 -21.456 161.225 1.00 0.00 C ATOM 1289 C THR A 162 -3.007 -21.742 160.202 1.00 0.00 C ATOM 1290 O THR A 162 -2.918 -22.844 159.662 1.00 0.00 O ATOM 1291 CB THR A 162 -3.971 -22.326 162.501 1.00 0.00 C ATOM 1292 OG1 THR A 162 -2.960 -21.780 163.348 1.00 0.00 O ATOM 1293 CG2 THR A 162 -3.624 -23.779 162.144 1.00 0.00 C ATOM 0 H THR A 162 -5.684 -22.661 160.539 1.00 0.00 H new ATOM 0 HA THR A 162 -4.031 -20.416 161.541 1.00 0.00 H new ATOM 0 HB THR A 162 -4.926 -22.323 163.026 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.229 -20.885 163.643 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.529 -24.365 163.058 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.415 -24.200 161.524 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.682 -23.804 161.597 1.00 0.00 H new ATOM 1301 N LEU A 163 -2.238 -20.708 159.867 1.00 0.00 N ATOM 1302 CA LEU A 163 -1.193 -20.815 158.840 1.00 0.00 C ATOM 1303 C LEU A 163 0.194 -20.726 159.475 1.00 0.00 C ATOM 1304 O LEU A 163 0.667 -19.627 159.777 1.00 0.00 O ATOM 1305 CB LEU A 163 -1.377 -19.673 157.806 1.00 0.00 C ATOM 1306 CG LEU A 163 -0.577 -19.945 156.505 1.00 0.00 C ATOM 1307 CD1 LEU A 163 0.924 -20.026 156.795 1.00 0.00 C ATOM 1308 CD2 LEU A 163 -1.044 -21.253 155.863 1.00 0.00 C ATOM 0 H LEU A 163 -2.316 -19.783 160.290 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.280 -21.780 158.341 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.435 -19.565 157.567 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.051 -18.729 158.244 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.757 -19.118 155.818 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.464 -20.217 155.868 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.263 -19.083 157.224 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.115 -20.835 157.500 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.476 -21.434 154.951 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.885 -22.077 156.559 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.105 -21.181 155.622 1.00 0.00 H new ATOM 1320 N THR A 164 0.846 -21.877 159.679 1.00 0.00 N ATOM 1321 CA THR A 164 2.183 -21.899 160.267 1.00 0.00 C ATOM 1322 C THR A 164 3.251 -21.929 159.178 1.00 0.00 C ATOM 1323 O THR A 164 3.260 -22.836 158.336 1.00 0.00 O ATOM 1324 CB THR A 164 2.355 -23.141 161.165 1.00 0.00 C ATOM 1325 OG1 THR A 164 1.516 -24.192 160.685 1.00 0.00 O ATOM 1326 CG2 THR A 164 1.963 -22.801 162.604 1.00 0.00 C ATOM 0 H THR A 164 0.470 -22.796 159.447 1.00 0.00 H new ATOM 0 HA THR A 164 2.299 -20.994 160.864 1.00 0.00 H new ATOM 0 HB THR A 164 3.397 -23.459 161.141 1.00 0.00 H new ATOM 0 HG1 THR A 164 1.625 -24.983 161.253 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.087 -23.683 163.233 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.600 -21.998 162.975 1.00 0.00 H new ATOM 0 HG23 THR A 164 0.922 -22.479 162.631 1.00 0.00 H new ATOM 1334 N VAL A 165 4.202 -21.005 159.256 1.00 0.00 N ATOM 1335 CA VAL A 165 5.334 -21.018 158.345 1.00 0.00 C ATOM 1336 C VAL A 165 6.582 -21.440 159.125 1.00 0.00 C ATOM 1337 O VAL A 165 7.117 -20.677 159.936 1.00 0.00 O ATOM 1338 CB VAL A 165 5.545 -19.639 157.642 1.00 0.00 C ATOM 1339 CG1 VAL A 165 4.211 -19.079 157.142 1.00 0.00 C ATOM 1340 CG2 VAL A 165 6.167 -18.632 158.600 1.00 0.00 C ATOM 0 H VAL A 165 4.210 -20.244 159.936 1.00 0.00 H new ATOM 0 HA VAL A 165 5.135 -21.734 157.547 1.00 0.00 H new ATOM 0 HB VAL A 165 6.216 -19.801 156.798 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.379 -18.118 156.655 1.00 0.00 H new ATOM 0 HG12 VAL A 165 3.769 -19.775 156.429 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.534 -18.945 157.985 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.304 -17.680 158.088 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.509 -18.491 159.458 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.133 -19.003 158.941 1.00 0.00 H new ATOM 1350 N GLU A 166 6.983 -22.681 158.942 1.00 0.00 N ATOM 1351 CA GLU A 166 8.115 -23.233 159.667 1.00 0.00 C ATOM 1352 C GLU A 166 9.235 -23.542 158.706 1.00 0.00 C ATOM 1353 O GLU A 166 8.978 -23.872 157.542 1.00 0.00 O ATOM 1354 CB GLU A 166 7.675 -24.498 160.414 1.00 0.00 C ATOM 1355 CG GLU A 166 7.239 -25.598 159.417 1.00 0.00 C ATOM 1356 CD GLU A 166 8.441 -26.277 158.768 1.00 0.00 C ATOM 1357 OE1 GLU A 166 9.407 -26.523 159.459 1.00 0.00 O ATOM 1358 OE2 GLU A 166 8.363 -26.571 157.589 1.00 0.00 O ATOM 0 H GLU A 166 6.540 -23.332 158.294 1.00 0.00 H new ATOM 0 HA GLU A 166 8.477 -22.505 160.394 1.00 0.00 H new ATOM 0 HB2 GLU A 166 8.494 -24.865 161.032 1.00 0.00 H new ATOM 0 HB3 GLU A 166 6.850 -24.261 161.086 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.637 -26.343 159.937 1.00 0.00 H new ATOM 0 HG3 GLU A 166 6.607 -25.160 158.644 1.00 0.00 H new ATOM 1365 N ALA A 167 10.481 -23.411 159.162 1.00 0.00 N ATOM 1366 CA ALA A 167 11.609 -23.669 158.281 1.00 0.00 C ATOM 1367 C ALA A 167 12.921 -23.160 158.843 1.00 0.00 C ATOM 1368 O ALA A 167 12.952 -22.316 159.740 1.00 0.00 O ATOM 1369 CB ALA A 167 11.369 -22.993 156.934 1.00 0.00 C ATOM 0 H ALA A 167 10.727 -23.135 160.113 1.00 0.00 H new ATOM 0 HA ALA A 167 11.685 -24.751 158.175 1.00 0.00 H new ATOM 0 HB1 ALA A 167 12.215 -23.187 156.274 1.00 0.00 H new ATOM 0 HB2 ALA A 167 10.459 -23.391 156.484 1.00 0.00 H new ATOM 0 HB3 ALA A 167 11.262 -21.918 157.080 1.00 0.00 H new ATOM 1375 N PRO A 168 13.995 -23.600 158.244 1.00 0.00 N ATOM 1376 CA PRO A 168 15.366 -23.120 158.549 1.00 0.00 C ATOM 1377 C PRO A 168 15.630 -21.828 157.807 1.00 0.00 C ATOM 1378 O PRO A 168 15.262 -21.694 156.636 1.00 0.00 O ATOM 1379 CB PRO A 168 16.255 -24.252 158.038 1.00 0.00 C ATOM 1380 CG PRO A 168 15.499 -24.819 156.878 1.00 0.00 C ATOM 1381 CD PRO A 168 14.004 -24.634 157.199 1.00 0.00 C ATOM 0 HA PRO A 168 15.537 -22.904 159.604 1.00 0.00 H new ATOM 0 HB2 PRO A 168 17.234 -23.882 157.733 1.00 0.00 H new ATOM 0 HB3 PRO A 168 16.424 -25.004 158.809 1.00 0.00 H new ATOM 0 HG2 PRO A 168 15.764 -24.305 155.954 1.00 0.00 H new ATOM 0 HG3 PRO A 168 15.738 -25.873 156.737 1.00 0.00 H new ATOM 0 HD2 PRO A 168 13.442 -24.319 156.320 1.00 0.00 H new ATOM 0 HD3 PRO A 168 13.552 -25.562 157.550 1.00 0.00 H new ATOM 1389 N MET A 169 16.169 -20.847 158.506 1.00 0.00 N ATOM 1390 CA MET A 169 16.357 -19.541 157.915 1.00 0.00 C ATOM 1391 C MET A 169 17.781 -19.023 158.082 1.00 0.00 C ATOM 1392 O MET A 169 18.433 -19.264 159.098 1.00 0.00 O ATOM 1393 CB MET A 169 15.366 -18.544 158.525 1.00 0.00 C ATOM 1394 CG MET A 169 14.698 -19.145 159.772 1.00 0.00 C ATOM 1395 SD MET A 169 15.947 -19.473 161.046 1.00 0.00 S ATOM 1396 CE MET A 169 16.432 -17.755 161.351 1.00 0.00 C ATOM 0 H MET A 169 16.481 -20.930 159.474 1.00 0.00 H new ATOM 0 HA MET A 169 16.173 -19.643 156.845 1.00 0.00 H new ATOM 0 HB2 MET A 169 15.885 -17.623 158.791 1.00 0.00 H new ATOM 0 HB3 MET A 169 14.606 -18.281 157.789 1.00 0.00 H new ATOM 0 HG2 MET A 169 13.944 -18.458 160.158 1.00 0.00 H new ATOM 0 HG3 MET A 169 14.183 -20.069 159.509 1.00 0.00 H new ATOM 0 HE1 MET A 169 16.822 -17.661 162.365 1.00 0.00 H new ATOM 0 HE2 MET A 169 17.202 -17.462 160.638 1.00 0.00 H new ATOM 0 HE3 MET A 169 15.564 -17.106 161.234 1.00 0.00 H new ATOM 1406 N PRO A 170 18.247 -18.276 157.110 1.00 0.00 N ATOM 1407 CA PRO A 170 19.602 -17.646 157.132 1.00 0.00 C ATOM 1408 C PRO A 170 19.780 -16.721 158.337 1.00 0.00 C ATOM 1409 O PRO A 170 19.306 -15.580 158.333 1.00 0.00 O ATOM 1410 CB PRO A 170 19.645 -16.834 155.821 1.00 0.00 C ATOM 1411 CG PRO A 170 18.218 -16.687 155.406 1.00 0.00 C ATOM 1412 CD PRO A 170 17.529 -17.955 155.872 1.00 0.00 C ATOM 0 HA PRO A 170 20.398 -18.387 157.212 1.00 0.00 H new ATOM 0 HB2 PRO A 170 20.113 -15.862 155.975 1.00 0.00 H new ATOM 0 HB3 PRO A 170 20.226 -17.350 155.057 1.00 0.00 H new ATOM 0 HG2 PRO A 170 17.766 -15.805 155.860 1.00 0.00 H new ATOM 0 HG3 PRO A 170 18.133 -16.568 154.326 1.00 0.00 H new ATOM 0 HD2 PRO A 170 16.466 -17.796 156.050 1.00 0.00 H new ATOM 0 HD3 PRO A 170 17.613 -18.755 155.136 1.00 0.00 H new ATOM 1420 N LYS A 171 20.475 -17.202 159.351 1.00 0.00 N ATOM 1421 CA LYS A 171 20.727 -16.401 160.538 1.00 0.00 C ATOM 1422 C LYS A 171 21.644 -15.230 160.196 1.00 0.00 C ATOM 1423 O LYS A 171 22.865 -15.324 160.345 1.00 0.00 O ATOM 1424 CB LYS A 171 21.375 -17.257 161.632 1.00 0.00 C ATOM 1425 CG LYS A 171 20.455 -18.436 161.995 1.00 0.00 C ATOM 1426 CD LYS A 171 20.058 -18.349 163.479 1.00 0.00 C ATOM 1427 CE LYS A 171 21.102 -19.074 164.346 1.00 0.00 C ATOM 1428 NZ LYS A 171 22.473 -18.644 163.957 1.00 0.00 N ATOM 0 H LYS A 171 20.875 -18.140 159.378 1.00 0.00 H new ATOM 0 HA LYS A 171 19.774 -16.018 160.904 1.00 0.00 H new ATOM 0 HB2 LYS A 171 22.340 -17.631 161.289 1.00 0.00 H new ATOM 0 HB3 LYS A 171 21.565 -16.648 162.516 1.00 0.00 H new ATOM 0 HG2 LYS A 171 19.563 -18.419 161.369 1.00 0.00 H new ATOM 0 HG3 LYS A 171 20.964 -19.380 161.800 1.00 0.00 H new ATOM 0 HD2 LYS A 171 19.982 -17.305 163.783 1.00 0.00 H new ATOM 0 HD3 LYS A 171 19.075 -18.797 163.628 1.00 0.00 H new ATOM 0 HE2 LYS A 171 20.928 -18.854 165.399 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.002 -20.153 164.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 23.159 -19.003 164.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.702 -19.023 163.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 22.517 -17.605 163.932 1.00 0.00 H new ATOM 1442 N LEU A 172 21.062 -14.148 159.711 1.00 0.00 N ATOM 1443 CA LEU A 172 21.839 -12.969 159.335 1.00 0.00 C ATOM 1444 C LEU A 172 21.751 -11.906 160.423 1.00 0.00 C ATOM 1445 O LEU A 172 20.888 -11.976 161.301 1.00 0.00 O ATOM 1446 CB LEU A 172 21.332 -12.396 157.999 1.00 0.00 C ATOM 1447 CG LEU A 172 22.232 -12.866 156.839 1.00 0.00 C ATOM 1448 CD1 LEU A 172 23.579 -12.132 156.890 1.00 0.00 C ATOM 1449 CD2 LEU A 172 22.469 -14.381 156.937 1.00 0.00 C ATOM 0 H LEU A 172 20.056 -14.056 159.566 1.00 0.00 H new ATOM 0 HA LEU A 172 22.881 -13.267 159.218 1.00 0.00 H new ATOM 0 HB2 LEU A 172 20.305 -12.717 157.824 1.00 0.00 H new ATOM 0 HB3 LEU A 172 21.323 -11.307 158.043 1.00 0.00 H new ATOM 0 HG LEU A 172 21.734 -12.641 155.896 1.00 0.00 H new ATOM 0 HD11 LEU A 172 24.209 -12.470 156.067 1.00 0.00 H new ATOM 0 HD12 LEU A 172 23.412 -11.058 156.802 1.00 0.00 H new ATOM 0 HD13 LEU A 172 24.074 -12.346 157.837 1.00 0.00 H new ATOM 0 HD21 LEU A 172 23.106 -14.704 156.113 1.00 0.00 H new ATOM 0 HD22 LEU A 172 22.956 -14.613 157.884 1.00 0.00 H new ATOM 0 HD23 LEU A 172 21.514 -14.903 156.883 1.00 0.00 H new ATOM 1461 N ALA A 173 22.637 -10.921 160.352 1.00 0.00 N ATOM 1462 CA ALA A 173 22.656 -9.832 161.323 1.00 0.00 C ATOM 1463 C ALA A 173 22.420 -8.505 160.622 1.00 0.00 C ATOM 1464 O ALA A 173 23.332 -7.951 160.001 1.00 0.00 O ATOM 1465 CB ALA A 173 24.001 -9.797 162.056 1.00 0.00 C ATOM 0 H ALA A 173 23.354 -10.853 159.630 1.00 0.00 H new ATOM 0 HA ALA A 173 21.861 -10.000 162.050 1.00 0.00 H new ATOM 0 HB1 ALA A 173 24.001 -8.980 162.777 1.00 0.00 H new ATOM 0 HB2 ALA A 173 24.156 -10.741 162.578 1.00 0.00 H new ATOM 0 HB3 ALA A 173 24.804 -9.645 161.335 1.00 0.00 H new ATOM 1471 N THR A 174 21.202 -7.996 160.718 1.00 0.00 N ATOM 1472 CA THR A 174 20.849 -6.734 160.074 1.00 0.00 C ATOM 1473 C THR A 174 21.126 -6.809 158.566 1.00 0.00 C ATOM 1474 O THR A 174 21.327 -7.895 158.017 1.00 0.00 O ATOM 1475 CB THR A 174 21.630 -5.555 160.715 1.00 0.00 C ATOM 1476 OG1 THR A 174 22.799 -6.040 161.375 1.00 0.00 O ATOM 1477 CG2 THR A 174 20.742 -4.847 161.736 1.00 0.00 C ATOM 0 H THR A 174 20.440 -8.434 161.234 1.00 0.00 H new ATOM 0 HA THR A 174 19.784 -6.557 160.222 1.00 0.00 H new ATOM 0 HB THR A 174 21.921 -4.859 159.928 1.00 0.00 H new ATOM 0 HG1 THR A 174 23.413 -6.422 160.714 1.00 0.00 H new ATOM 0 HG21 THR A 174 21.292 -4.020 162.185 1.00 0.00 H new ATOM 0 HG22 THR A 174 19.851 -4.463 161.239 1.00 0.00 H new ATOM 0 HG23 THR A 174 20.448 -5.552 162.514 1.00 0.00 H new ATOM 1485 N GLN A 175 21.137 -5.658 157.906 1.00 0.00 N ATOM 1486 CA GLN A 175 21.412 -5.601 156.477 1.00 0.00 C ATOM 1487 C GLN A 175 22.574 -4.662 156.216 1.00 0.00 C ATOM 1488 O GLN A 175 23.013 -3.945 157.124 1.00 0.00 O ATOM 1489 CB GLN A 175 20.179 -5.116 155.704 1.00 0.00 C ATOM 1490 CG GLN A 175 18.987 -6.035 155.988 1.00 0.00 C ATOM 1491 CD GLN A 175 17.692 -5.329 155.609 1.00 0.00 C ATOM 1492 OE1 GLN A 175 17.252 -4.428 156.317 1.00 0.00 O ATOM 1493 NE2 GLN A 175 17.059 -5.676 154.532 1.00 0.00 N ATOM 0 H GLN A 175 20.959 -4.751 158.338 1.00 0.00 H new ATOM 0 HA GLN A 175 21.666 -6.604 156.135 1.00 0.00 H new ATOM 0 HB2 GLN A 175 19.937 -4.093 155.994 1.00 0.00 H new ATOM 0 HB3 GLN A 175 20.392 -5.103 154.635 1.00 0.00 H new ATOM 0 HG2 GLN A 175 19.087 -6.961 155.422 1.00 0.00 H new ATOM 0 HG3 GLN A 175 18.969 -6.307 157.043 1.00 0.00 H new ATOM 0 HE21 GLN A 175 17.425 -6.425 153.944 1.00 0.00 H new ATOM 0 HE22 GLN A 175 16.195 -5.200 154.273 1.00 0.00 H new ATOM 1502 N SER A 176 23.056 -4.647 154.982 1.00 0.00 N ATOM 1503 CA SER A 176 24.164 -3.777 154.604 1.00 0.00 C ATOM 1504 C SER A 176 25.450 -4.200 155.317 1.00 0.00 C ATOM 1505 O SER A 176 26.359 -3.405 155.383 1.00 0.00 O ATOM 1506 CB SER A 176 23.827 -2.320 154.939 1.00 0.00 C ATOM 1507 OG SER A 176 22.408 -2.147 154.934 1.00 0.00 O ATOM 1508 OXT SER A 176 25.506 -5.318 155.775 1.00 0.00 O ATOM 0 H SER A 176 22.698 -5.227 154.223 1.00 0.00 H new ATOM 0 HA SER A 176 24.322 -3.866 153.529 1.00 0.00 H new ATOM 0 HB2 SER A 176 24.233 -2.057 155.916 1.00 0.00 H new ATOM 0 HB3 SER A 176 24.288 -1.652 154.212 1.00 0.00 H new ATOM 0 HG SER A 176 22.191 -1.216 155.150 1.00 0.00 H new TER 1514 SER A 176 ATOM 1515 N MET B 79 -51.443 7.948 162.409 1.00 0.00 N ATOM 1516 CA MET B 79 -52.163 7.331 161.267 1.00 0.00 C ATOM 1517 C MET B 79 -53.610 7.078 161.677 1.00 0.00 C ATOM 1518 O MET B 79 -53.866 6.438 162.698 1.00 0.00 O ATOM 1519 CB MET B 79 -51.487 6.000 160.888 1.00 0.00 C ATOM 1520 CG MET B 79 -50.858 6.108 159.491 1.00 0.00 C ATOM 1521 SD MET B 79 -49.872 4.623 159.155 1.00 0.00 S ATOM 1522 CE MET B 79 -51.223 3.417 159.198 1.00 0.00 C ATOM 0 HA MET B 79 -52.136 7.999 160.406 1.00 0.00 H new ATOM 0 HB2 MET B 79 -50.721 5.750 161.622 1.00 0.00 H new ATOM 0 HB3 MET B 79 -52.220 5.193 160.904 1.00 0.00 H new ATOM 0 HG2 MET B 79 -51.637 6.218 158.737 1.00 0.00 H new ATOM 0 HG3 MET B 79 -50.229 6.996 159.431 1.00 0.00 H new ATOM 0 HE1 MET B 79 -50.845 2.437 158.907 1.00 0.00 H new ATOM 0 HE2 MET B 79 -51.631 3.364 160.207 1.00 0.00 H new ATOM 0 HE3 MET B 79 -52.007 3.724 158.506 1.00 0.00 H new ATOM 1534 N GLN B 80 -54.552 7.577 160.871 1.00 0.00 N ATOM 1535 CA GLN B 80 -55.986 7.410 161.138 1.00 0.00 C ATOM 1536 C GLN B 80 -56.376 8.041 162.468 1.00 0.00 C ATOM 1537 O GLN B 80 -57.173 8.985 162.515 1.00 0.00 O ATOM 1538 CB GLN B 80 -56.371 5.922 161.135 1.00 0.00 C ATOM 1539 CG GLN B 80 -56.677 5.470 159.705 1.00 0.00 C ATOM 1540 CD GLN B 80 -55.444 5.639 158.833 1.00 0.00 C ATOM 1541 OE1 GLN B 80 -55.462 6.416 157.876 1.00 0.00 O ATOM 1542 NE2 GLN B 80 -54.367 4.969 159.108 1.00 0.00 N ATOM 0 H GLN B 80 -54.346 8.104 160.022 1.00 0.00 H new ATOM 0 HA GLN B 80 -56.529 7.918 160.341 1.00 0.00 H new ATOM 0 HB2 GLN B 80 -55.558 5.325 161.549 1.00 0.00 H new ATOM 0 HB3 GLN B 80 -57.241 5.760 161.772 1.00 0.00 H new ATOM 0 HG2 GLN B 80 -56.993 4.427 159.704 1.00 0.00 H new ATOM 0 HG3 GLN B 80 -57.503 6.054 159.299 1.00 0.00 H new ATOM 0 HE21 GLN B 80 -54.354 4.327 159.900 1.00 0.00 H new ATOM 0 HE22 GLN B 80 -53.533 5.085 158.532 1.00 0.00 H new ATOM 1551 N LEU B 81 -55.820 7.517 163.541 1.00 0.00 N ATOM 1552 CA LEU B 81 -56.113 8.017 164.872 1.00 0.00 C ATOM 1553 C LEU B 81 -55.534 9.410 165.062 1.00 0.00 C ATOM 1554 O LEU B 81 -54.734 9.642 165.975 1.00 0.00 O ATOM 1555 CB LEU B 81 -55.540 7.071 165.931 1.00 0.00 C ATOM 1556 CG LEU B 81 -55.997 5.634 165.647 1.00 0.00 C ATOM 1557 CD1 LEU B 81 -54.855 4.666 165.942 1.00 0.00 C ATOM 1558 CD2 LEU B 81 -57.191 5.290 166.536 1.00 0.00 C ATOM 0 H LEU B 81 -55.159 6.741 163.518 1.00 0.00 H new ATOM 0 HA LEU B 81 -57.196 8.069 164.986 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -54.451 7.123 165.928 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -55.871 7.378 166.923 1.00 0.00 H new ATOM 0 HG LEU B 81 -56.286 5.550 164.599 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -55.181 3.646 165.740 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -54.001 4.906 165.308 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -54.565 4.753 166.989 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -57.514 4.269 166.333 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -56.902 5.377 167.583 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -58.010 5.978 166.327 1.00 0.00 H new ATOM 1570 N SER B 82 -55.937 10.340 164.207 1.00 0.00 N ATOM 1571 CA SER B 82 -55.455 11.710 164.307 1.00 0.00 C ATOM 1572 C SER B 82 -55.554 12.199 165.751 1.00 0.00 C ATOM 1573 O SER B 82 -54.686 12.929 166.232 1.00 0.00 O ATOM 1574 CB SER B 82 -56.263 12.625 163.385 1.00 0.00 C ATOM 1575 OG SER B 82 -56.024 12.258 162.021 1.00 0.00 O ATOM 0 H SER B 82 -56.591 10.173 163.442 1.00 0.00 H new ATOM 0 HA SER B 82 -54.410 11.736 163.997 1.00 0.00 H new ATOM 0 HB2 SER B 82 -57.326 12.544 163.614 1.00 0.00 H new ATOM 0 HB3 SER B 82 -55.980 13.665 163.548 1.00 0.00 H new ATOM 0 HG SER B 82 -56.542 12.842 161.429 1.00 0.00 H new ATOM 1581 N SER B 83 -56.596 11.764 166.444 1.00 0.00 N ATOM 1582 CA SER B 83 -56.797 12.134 167.836 1.00 0.00 C ATOM 1583 C SER B 83 -55.583 11.750 168.683 1.00 0.00 C ATOM 1584 O SER B 83 -55.332 12.342 169.738 1.00 0.00 O ATOM 1585 CB SER B 83 -58.048 11.446 168.376 1.00 0.00 C ATOM 1586 OG SER B 83 -58.645 10.663 167.334 1.00 0.00 O ATOM 0 H SER B 83 -57.318 11.152 166.063 1.00 0.00 H new ATOM 0 HA SER B 83 -56.924 13.215 167.892 1.00 0.00 H new ATOM 0 HB2 SER B 83 -57.790 10.810 169.223 1.00 0.00 H new ATOM 0 HB3 SER B 83 -58.757 12.189 168.740 1.00 0.00 H new ATOM 0 HG SER B 83 -59.448 10.218 167.678 1.00 0.00 H new ATOM 1592 N GLY B 84 -54.836 10.756 168.218 1.00 0.00 N ATOM 1593 CA GLY B 84 -53.656 10.290 168.934 1.00 0.00 C ATOM 1594 C GLY B 84 -52.443 11.155 168.625 1.00 0.00 C ATOM 1595 O GLY B 84 -51.358 10.930 169.167 1.00 0.00 O ATOM 0 H GLY B 84 -55.027 10.258 167.349 1.00 0.00 H new ATOM 0 HA2 GLY B 84 -53.850 10.303 170.006 1.00 0.00 H new ATOM 0 HA3 GLY B 84 -53.447 9.256 168.660 1.00 0.00 H new ATOM 1599 N VAL B 85 -52.624 12.145 167.754 1.00 0.00 N ATOM 1600 CA VAL B 85 -51.529 13.040 167.388 1.00 0.00 C ATOM 1601 C VAL B 85 -51.987 14.498 167.408 1.00 0.00 C ATOM 1602 O VAL B 85 -51.274 15.373 167.903 1.00 0.00 O ATOM 1603 CB VAL B 85 -50.969 12.675 165.999 1.00 0.00 C ATOM 1604 CG1 VAL B 85 -50.102 11.417 166.109 1.00 0.00 C ATOM 1605 CG2 VAL B 85 -52.119 12.406 165.021 1.00 0.00 C ATOM 0 H VAL B 85 -53.511 12.347 167.292 1.00 0.00 H new ATOM 0 HA VAL B 85 -50.735 12.919 168.125 1.00 0.00 H new ATOM 0 HB VAL B 85 -50.369 13.508 165.632 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -49.707 11.160 165.126 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -49.276 11.603 166.795 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -50.706 10.591 166.484 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -51.712 12.149 164.043 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -52.725 11.579 165.391 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -52.738 13.299 164.933 1.00 0.00 H new ATOM 1615 N SER B 86 -53.177 14.751 166.870 1.00 0.00 N ATOM 1616 CA SER B 86 -53.729 16.105 166.819 1.00 0.00 C ATOM 1617 C SER B 86 -52.881 17.004 165.925 1.00 0.00 C ATOM 1618 O SER B 86 -53.390 17.627 164.990 1.00 0.00 O ATOM 1619 CB SER B 86 -53.820 16.701 168.227 1.00 0.00 C ATOM 1620 OG SER B 86 -53.964 15.642 169.177 1.00 0.00 O ATOM 0 H SER B 86 -53.780 14.036 166.462 1.00 0.00 H new ATOM 0 HA SER B 86 -54.732 16.044 166.397 1.00 0.00 H new ATOM 0 HB2 SER B 86 -52.925 17.284 168.447 1.00 0.00 H new ATOM 0 HB3 SER B 86 -54.668 17.382 168.292 1.00 0.00 H new ATOM 0 HG SER B 86 -54.021 16.018 170.080 1.00 0.00 H new ATOM 1626 N GLU B 87 -51.592 17.065 166.213 1.00 0.00 N ATOM 1627 CA GLU B 87 -50.679 17.879 165.434 1.00 0.00 C ATOM 1628 C GLU B 87 -50.599 17.375 164.002 1.00 0.00 C ATOM 1629 O GLU B 87 -50.627 16.164 163.758 1.00 0.00 O ATOM 1630 CB GLU B 87 -49.284 17.854 166.062 1.00 0.00 C ATOM 1631 CG GLU B 87 -49.336 18.455 167.472 1.00 0.00 C ATOM 1632 CD GLU B 87 -48.518 19.725 167.516 1.00 0.00 C ATOM 1633 OE1 GLU B 87 -47.340 19.637 167.786 1.00 0.00 O ATOM 1634 OE2 GLU B 87 -49.076 20.770 167.262 1.00 0.00 O ATOM 0 H GLU B 87 -51.155 16.559 166.983 1.00 0.00 H new ATOM 0 HA GLU B 87 -51.056 18.902 165.428 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -48.914 16.830 166.107 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -48.586 18.418 165.442 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -50.369 18.667 167.750 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -48.951 17.738 168.198 1.00 0.00 H new ATOM 1641 N ILE B 88 -50.467 18.295 163.062 1.00 0.00 N ATOM 1642 CA ILE B 88 -50.344 17.921 161.665 1.00 0.00 C ATOM 1643 C ILE B 88 -48.992 17.263 161.428 1.00 0.00 C ATOM 1644 O ILE B 88 -48.899 16.235 160.754 1.00 0.00 O ATOM 1645 CB ILE B 88 -50.525 19.157 160.749 1.00 0.00 C ATOM 1646 CG1 ILE B 88 -49.777 18.946 159.422 1.00 0.00 C ATOM 1647 CG2 ILE B 88 -49.987 20.416 161.440 1.00 0.00 C ATOM 1648 CD1 ILE B 88 -50.100 20.093 158.468 1.00 0.00 C ATOM 0 H ILE B 88 -50.442 19.299 163.239 1.00 0.00 H new ATOM 0 HA ILE B 88 -51.130 17.207 161.418 1.00 0.00 H new ATOM 0 HB ILE B 88 -51.589 19.284 160.549 1.00 0.00 H new ATOM 0 HG12 ILE B 88 -48.703 18.899 159.601 1.00 0.00 H new ATOM 0 HG13 ILE B 88 -50.067 17.995 158.976 1.00 0.00 H new ATOM 0 HG21 ILE B 88 -50.121 21.276 160.784 1.00 0.00 H new ATOM 0 HG22 ILE B 88 -50.530 20.581 162.370 1.00 0.00 H new ATOM 0 HG23 ILE B 88 -48.927 20.287 161.657 1.00 0.00 H new ATOM 0 HD11 ILE B 88 -49.570 19.944 157.527 1.00 0.00 H new ATOM 0 HD12 ILE B 88 -51.173 20.118 158.280 1.00 0.00 H new ATOM 0 HD13 ILE B 88 -49.788 21.037 158.915 1.00 0.00 H new ATOM 1660 N ARG B 89 -47.951 17.847 162.015 1.00 0.00 N ATOM 1661 CA ARG B 89 -46.600 17.311 161.896 1.00 0.00 C ATOM 1662 C ARG B 89 -46.140 16.733 163.222 1.00 0.00 C ATOM 1663 O ARG B 89 -46.387 17.317 164.282 1.00 0.00 O ATOM 1664 CB ARG B 89 -45.627 18.410 161.454 1.00 0.00 C ATOM 1665 CG ARG B 89 -45.832 18.727 159.967 1.00 0.00 C ATOM 1666 CD ARG B 89 -44.478 18.722 159.249 1.00 0.00 C ATOM 1667 NE ARG B 89 -43.806 17.434 159.425 1.00 0.00 N ATOM 1668 CZ ARG B 89 -42.519 17.269 159.112 1.00 0.00 C ATOM 1669 NH1 ARG B 89 -41.841 18.264 158.606 1.00 0.00 N ATOM 1670 NH2 ARG B 89 -41.945 16.114 159.298 1.00 0.00 N ATOM 0 H ARG B 89 -48.019 18.694 162.579 1.00 0.00 H new ATOM 0 HA ARG B 89 -46.613 16.520 161.146 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -45.785 19.308 162.051 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -44.600 18.089 161.627 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -46.497 17.990 159.516 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -46.311 19.700 159.855 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -44.623 18.921 158.187 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -43.850 19.522 159.640 1.00 0.00 H new ATOM 0 HE ARG B 89 -44.334 16.644 159.796 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -42.295 19.164 158.451 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -40.857 18.141 158.366 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -42.479 15.335 159.683 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -40.961 15.989 159.058 1.00 0.00 H new ATOM 1684 N HIS B 90 -45.446 15.608 163.157 1.00 0.00 N ATOM 1685 CA HIS B 90 -44.913 14.961 164.347 1.00 0.00 C ATOM 1686 C HIS B 90 -43.524 14.408 164.062 1.00 0.00 C ATOM 1687 O HIS B 90 -43.161 14.193 162.902 1.00 0.00 O ATOM 1688 CB HIS B 90 -45.839 13.828 164.803 1.00 0.00 C ATOM 1689 CG HIS B 90 -45.351 13.287 166.116 1.00 0.00 C ATOM 1690 ND1 HIS B 90 -44.769 14.101 167.074 1.00 0.00 N ATOM 1691 CD2 HIS B 90 -45.343 12.022 166.644 1.00 0.00 C ATOM 1692 CE1 HIS B 90 -44.438 13.325 168.120 1.00 0.00 C ATOM 1693 NE2 HIS B 90 -44.766 12.047 167.911 1.00 0.00 N ATOM 0 H HIS B 90 -45.237 15.120 162.286 1.00 0.00 H new ATOM 0 HA HIS B 90 -44.848 15.702 165.144 1.00 0.00 H new ATOM 0 HB2 HIS B 90 -46.860 14.196 164.905 1.00 0.00 H new ATOM 0 HB3 HIS B 90 -45.859 13.036 164.055 1.00 0.00 H new ATOM 0 HD2 HIS B 90 -45.726 11.140 166.152 1.00 0.00 H new ATOM 0 HE1 HIS B 90 -43.965 13.690 169.020 1.00 0.00 H new ATOM 0 HE2 HIS B 90 -44.624 11.259 168.543 1.00 0.00 H new ATOM 1701 N THR B 91 -42.759 14.168 165.116 1.00 0.00 N ATOM 1702 CA THR B 91 -41.414 13.633 164.971 1.00 0.00 C ATOM 1703 C THR B 91 -41.334 12.218 165.539 1.00 0.00 C ATOM 1704 O THR B 91 -41.014 12.023 166.714 1.00 0.00 O ATOM 1705 CB THR B 91 -40.398 14.550 165.672 1.00 0.00 C ATOM 1706 OG1 THR B 91 -41.016 15.801 165.958 1.00 0.00 O ATOM 1707 CG2 THR B 91 -39.190 14.779 164.759 1.00 0.00 C ATOM 0 H THR B 91 -43.046 14.335 166.080 1.00 0.00 H new ATOM 0 HA THR B 91 -41.172 13.590 163.909 1.00 0.00 H new ATOM 0 HB THR B 91 -40.065 14.081 166.598 1.00 0.00 H new ATOM 0 HG1 THR B 91 -40.373 16.389 166.407 1.00 0.00 H new ATOM 0 HG21 THR B 91 -38.473 15.429 165.260 1.00 0.00 H new ATOM 0 HG22 THR B 91 -38.717 13.823 164.534 1.00 0.00 H new ATOM 0 HG23 THR B 91 -39.519 15.248 163.832 1.00 0.00 H new ATOM 1715 N ALA B 92 -41.619 11.240 164.698 1.00 0.00 N ATOM 1716 CA ALA B 92 -41.564 9.837 165.093 1.00 0.00 C ATOM 1717 C ALA B 92 -41.178 8.995 163.893 1.00 0.00 C ATOM 1718 O ALA B 92 -40.640 9.518 162.922 1.00 0.00 O ATOM 1719 CB ALA B 92 -42.925 9.381 165.639 1.00 0.00 C ATOM 0 H ALA B 92 -41.894 11.390 163.727 1.00 0.00 H new ATOM 0 HA ALA B 92 -40.819 9.715 165.880 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -42.868 8.332 165.929 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -43.189 9.984 166.508 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -43.686 9.503 164.868 1.00 0.00 H new ATOM 1725 N ASP B 93 -41.484 7.703 163.946 1.00 0.00 N ATOM 1726 CA ASP B 93 -41.187 6.800 162.831 1.00 0.00 C ATOM 1727 C ASP B 93 -39.722 6.923 162.409 1.00 0.00 C ATOM 1728 O ASP B 93 -39.420 7.379 161.300 1.00 0.00 O ATOM 1729 CB ASP B 93 -42.114 7.114 161.635 1.00 0.00 C ATOM 1730 CG ASP B 93 -43.054 5.955 161.383 1.00 0.00 C ATOM 1731 OD1 ASP B 93 -43.906 5.728 162.204 1.00 0.00 O ATOM 1732 OD2 ASP B 93 -42.915 5.316 160.364 1.00 0.00 O ATOM 0 H ASP B 93 -41.936 7.256 164.744 1.00 0.00 H new ATOM 0 HA ASP B 93 -41.364 5.776 163.160 1.00 0.00 H new ATOM 0 HB2 ASP B 93 -42.687 8.019 161.838 1.00 0.00 H new ATOM 0 HB3 ASP B 93 -41.517 7.308 160.744 1.00 0.00 H new ATOM 1737 N ARG B 94 -38.821 6.515 163.291 1.00 0.00 N ATOM 1738 CA ARG B 94 -37.388 6.581 163.010 1.00 0.00 C ATOM 1739 C ARG B 94 -36.686 5.326 163.483 1.00 0.00 C ATOM 1740 O ARG B 94 -36.845 4.915 164.631 1.00 0.00 O ATOM 1741 CB ARG B 94 -36.760 7.813 163.693 1.00 0.00 C ATOM 1742 CG ARG B 94 -37.127 9.111 162.929 1.00 0.00 C ATOM 1743 CD ARG B 94 -36.682 9.005 161.460 1.00 0.00 C ATOM 1744 NE ARG B 94 -35.900 10.175 161.063 1.00 0.00 N ATOM 1745 CZ ARG B 94 -34.643 10.343 161.472 1.00 0.00 C ATOM 1746 NH1 ARG B 94 -34.136 9.520 162.349 1.00 0.00 N ATOM 1747 NH2 ARG B 94 -33.933 11.342 161.020 1.00 0.00 N ATOM 0 H ARG B 94 -39.054 6.134 164.208 1.00 0.00 H new ATOM 0 HA ARG B 94 -37.263 6.667 161.931 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -37.109 7.881 164.723 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -35.676 7.701 163.730 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -38.203 9.280 162.980 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -36.647 9.968 163.401 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -36.088 8.102 161.321 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -37.557 8.913 160.817 1.00 0.00 H new ATOM 0 HE ARG B 94 -36.326 10.878 160.460 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -34.701 8.755 162.716 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -33.175 9.642 162.667 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -34.341 11.996 160.352 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -32.971 11.468 161.335 1.00 0.00 H new ATOM 1761 N TRP B 95 -35.869 4.746 162.609 1.00 0.00 N ATOM 1762 CA TRP B 95 -35.084 3.557 162.978 1.00 0.00 C ATOM 1763 C TRP B 95 -33.610 3.907 162.968 1.00 0.00 C ATOM 1764 O TRP B 95 -33.209 4.892 162.337 1.00 0.00 O ATOM 1765 CB TRP B 95 -35.384 2.381 162.026 1.00 0.00 C ATOM 1766 CG TRP B 95 -34.541 1.179 162.360 1.00 0.00 C ATOM 1767 CD1 TRP B 95 -33.869 0.434 161.455 1.00 0.00 C ATOM 1768 CD2 TRP B 95 -34.281 0.569 163.655 1.00 0.00 C ATOM 1769 NE1 TRP B 95 -33.206 -0.584 162.118 1.00 0.00 N ATOM 1770 CE2 TRP B 95 -33.427 -0.540 163.474 1.00 0.00 C ATOM 1771 CE3 TRP B 95 -34.694 0.876 164.950 1.00 0.00 C ATOM 1772 CZ2 TRP B 95 -33.001 -1.317 164.548 1.00 0.00 C ATOM 1773 CZ3 TRP B 95 -34.270 0.099 166.041 1.00 0.00 C ATOM 1774 CH2 TRP B 95 -33.422 -0.996 165.838 1.00 0.00 C ATOM 0 H TRP B 95 -35.729 5.069 161.652 1.00 0.00 H new ATOM 0 HA TRP B 95 -35.365 3.240 163.982 1.00 0.00 H new ATOM 0 HB2 TRP B 95 -36.440 2.117 162.092 1.00 0.00 H new ATOM 0 HB3 TRP B 95 -35.195 2.686 160.997 1.00 0.00 H new ATOM 0 HD1 TRP B 95 -33.852 0.605 160.389 1.00 0.00 H new ATOM 0 HE1 TRP B 95 -32.624 -1.283 161.656 1.00 0.00 H new ATOM 0 HE3 TRP B 95 -35.347 1.720 165.117 1.00 0.00 H new ATOM 0 HZ2 TRP B 95 -32.349 -2.162 164.383 1.00 0.00 H new ATOM 0 HZ3 TRP B 95 -34.599 0.347 167.039 1.00 0.00 H new ATOM 0 HH2 TRP B 95 -33.095 -1.591 166.678 1.00 0.00 H new ATOM 1785 N ARG B 96 -32.819 3.161 163.728 1.00 0.00 N ATOM 1786 CA ARG B 96 -31.402 3.457 163.865 1.00 0.00 C ATOM 1787 C ARG B 96 -30.554 2.184 163.744 1.00 0.00 C ATOM 1788 O ARG B 96 -30.337 1.478 164.735 1.00 0.00 O ATOM 1789 CB ARG B 96 -31.167 4.111 165.245 1.00 0.00 C ATOM 1790 CG ARG B 96 -29.736 4.667 165.354 1.00 0.00 C ATOM 1791 CD ARG B 96 -29.522 5.275 166.761 1.00 0.00 C ATOM 1792 NE ARG B 96 -28.324 6.123 166.793 1.00 0.00 N ATOM 1793 CZ ARG B 96 -28.266 7.309 166.179 1.00 0.00 C ATOM 1794 NH1 ARG B 96 -29.294 7.749 165.510 1.00 0.00 N ATOM 1795 NH2 ARG B 96 -27.182 8.032 166.261 1.00 0.00 N ATOM 0 H ARG B 96 -33.135 2.348 164.257 1.00 0.00 H new ATOM 0 HA ARG B 96 -31.102 4.134 163.065 1.00 0.00 H new ATOM 0 HB2 ARG B 96 -31.886 4.916 165.398 1.00 0.00 H new ATOM 0 HB3 ARG B 96 -31.337 3.377 166.033 1.00 0.00 H new ATOM 0 HG2 ARG B 96 -29.012 3.872 165.176 1.00 0.00 H new ATOM 0 HG3 ARG B 96 -29.571 5.426 164.590 1.00 0.00 H new ATOM 0 HD2 ARG B 96 -30.395 5.863 167.043 1.00 0.00 H new ATOM 0 HD3 ARG B 96 -29.425 4.475 167.495 1.00 0.00 H new ATOM 0 HE ARG B 96 -27.504 5.795 167.303 1.00 0.00 H new ATOM 0 HH11 ARG B 96 -30.144 7.188 165.454 1.00 0.00 H new ATOM 0 HH12 ARG B 96 -29.248 8.654 165.042 1.00 0.00 H new ATOM 0 HH21 ARG B 96 -26.381 7.692 166.793 1.00 0.00 H new ATOM 0 HH22 ARG B 96 -27.136 8.937 165.793 1.00 0.00 H new ATOM 1809 N VAL B 97 -29.992 1.944 162.558 1.00 0.00 N ATOM 1810 CA VAL B 97 -29.087 0.810 162.378 1.00 0.00 C ATOM 1811 C VAL B 97 -27.649 1.317 162.395 1.00 0.00 C ATOM 1812 O VAL B 97 -27.401 2.495 162.109 1.00 0.00 O ATOM 1813 CB VAL B 97 -29.390 0.012 161.074 1.00 0.00 C ATOM 1814 CG1 VAL B 97 -29.264 -1.489 161.359 1.00 0.00 C ATOM 1815 CG2 VAL B 97 -30.819 0.301 160.594 1.00 0.00 C ATOM 0 H VAL B 97 -30.144 2.509 161.722 1.00 0.00 H new ATOM 0 HA VAL B 97 -29.239 0.112 163.201 1.00 0.00 H new ATOM 0 HB VAL B 97 -28.680 0.314 160.304 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -29.475 -2.051 160.449 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -28.252 -1.712 161.696 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -29.975 -1.773 162.134 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -31.018 -0.263 159.682 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -31.529 0.004 161.366 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -30.927 1.367 160.392 1.00 0.00 H new ATOM 1825 N SER B 98 -26.725 0.481 162.826 1.00 0.00 N ATOM 1826 CA SER B 98 -25.345 0.920 162.984 1.00 0.00 C ATOM 1827 C SER B 98 -24.356 0.002 162.283 1.00 0.00 C ATOM 1828 O SER B 98 -24.483 -1.224 162.346 1.00 0.00 O ATOM 1829 CB SER B 98 -25.001 0.972 164.472 1.00 0.00 C ATOM 1830 OG SER B 98 -26.105 1.523 165.197 1.00 0.00 O ATOM 0 H SER B 98 -26.897 -0.494 163.071 1.00 0.00 H new ATOM 0 HA SER B 98 -25.264 1.906 162.526 1.00 0.00 H new ATOM 0 HB2 SER B 98 -24.774 -0.029 164.839 1.00 0.00 H new ATOM 0 HB3 SER B 98 -24.109 1.579 164.629 1.00 0.00 H new ATOM 0 HG SER B 98 -25.886 1.555 166.152 1.00 0.00 H new ATOM 1836 N LEU B 99 -23.308 0.604 161.719 1.00 0.00 N ATOM 1837 CA LEU B 99 -22.214 -0.153 161.124 1.00 0.00 C ATOM 1838 C LEU B 99 -20.920 0.181 161.848 1.00 0.00 C ATOM 1839 O LEU B 99 -20.663 1.345 162.175 1.00 0.00 O ATOM 1840 CB LEU B 99 -22.053 0.147 159.623 1.00 0.00 C ATOM 1841 CG LEU B 99 -22.991 -0.740 158.801 1.00 0.00 C ATOM 1842 CD1 LEU B 99 -24.084 0.123 158.158 1.00 0.00 C ATOM 1843 CD2 LEU B 99 -22.186 -1.426 157.701 1.00 0.00 C ATOM 0 H LEU B 99 -23.197 1.616 161.663 1.00 0.00 H new ATOM 0 HA LEU B 99 -22.447 -1.213 161.227 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -22.272 1.197 159.429 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -21.020 -0.025 159.320 1.00 0.00 H new ATOM 0 HG LEU B 99 -23.451 -1.485 159.450 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -24.751 -0.511 157.573 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -24.654 0.628 158.938 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -23.625 0.866 157.506 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -22.846 -2.061 157.109 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -21.734 -0.672 157.057 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -21.402 -2.036 158.150 1.00 0.00 H new ATOM 1855 N ASP B 100 -20.127 -0.839 162.123 1.00 0.00 N ATOM 1856 CA ASP B 100 -18.873 -0.663 162.843 1.00 0.00 C ATOM 1857 C ASP B 100 -17.703 -1.198 162.014 1.00 0.00 C ATOM 1858 O ASP B 100 -17.628 -2.399 161.742 1.00 0.00 O ATOM 1859 CB ASP B 100 -18.950 -1.410 164.197 1.00 0.00 C ATOM 1860 CG ASP B 100 -19.033 -2.911 163.962 1.00 0.00 C ATOM 1861 OD1 ASP B 100 -20.022 -3.352 163.399 1.00 0.00 O ATOM 1862 OD2 ASP B 100 -18.114 -3.602 164.343 1.00 0.00 O ATOM 0 H ASP B 100 -20.328 -1.803 161.858 1.00 0.00 H new ATOM 0 HA ASP B 100 -18.710 0.400 163.023 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -18.073 -1.176 164.800 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -19.822 -1.073 164.758 1.00 0.00 H new ATOM 1867 N VAL B 101 -16.781 -0.305 161.619 1.00 0.00 N ATOM 1868 CA VAL B 101 -15.596 -0.718 160.838 1.00 0.00 C ATOM 1869 C VAL B 101 -14.592 0.425 160.689 1.00 0.00 C ATOM 1870 O VAL B 101 -13.380 0.218 160.790 1.00 0.00 O ATOM 1871 CB VAL B 101 -15.991 -1.230 159.431 1.00 0.00 C ATOM 1872 CG1 VAL B 101 -15.827 -2.753 159.358 1.00 0.00 C ATOM 1873 CG2 VAL B 101 -17.442 -0.859 159.117 1.00 0.00 C ATOM 0 H VAL B 101 -16.828 0.693 161.822 1.00 0.00 H new ATOM 0 HA VAL B 101 -15.129 -1.530 161.395 1.00 0.00 H new ATOM 0 HB VAL B 101 -15.336 -0.760 158.698 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -16.108 -3.102 158.364 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -14.788 -3.017 159.555 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -16.469 -3.224 160.103 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -17.705 -1.226 158.125 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -18.102 -1.311 159.857 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -17.555 0.225 159.145 1.00 0.00 H new ATOM 1883 N ASN B 102 -15.095 1.609 160.369 1.00 0.00 N ATOM 1884 CA ASN B 102 -14.224 2.764 160.111 1.00 0.00 C ATOM 1885 C ASN B 102 -13.234 3.046 161.238 1.00 0.00 C ATOM 1886 O ASN B 102 -12.394 3.922 161.095 1.00 0.00 O ATOM 1887 CB ASN B 102 -15.016 4.055 159.774 1.00 0.00 C ATOM 1888 CG ASN B 102 -16.484 3.956 160.192 1.00 0.00 C ATOM 1889 OD1 ASN B 102 -17.346 4.582 159.598 1.00 0.00 O ATOM 1890 ND2 ASN B 102 -16.812 3.214 161.179 1.00 0.00 N ATOM 0 H ASN B 102 -16.093 1.802 160.280 1.00 0.00 H new ATOM 0 HA ASN B 102 -13.650 2.473 159.231 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -14.553 4.905 160.276 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -14.957 4.247 158.703 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -17.789 3.148 161.465 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -16.097 2.687 161.681 1.00 0.00 H new ATOM 1897 N HIS B 103 -13.256 2.271 162.323 1.00 0.00 N ATOM 1898 CA HIS B 103 -12.250 2.490 163.355 1.00 0.00 C ATOM 1899 C HIS B 103 -10.887 2.233 162.755 1.00 0.00 C ATOM 1900 O HIS B 103 -9.885 2.820 163.168 1.00 0.00 O ATOM 1901 CB HIS B 103 -12.462 1.603 164.593 1.00 0.00 C ATOM 1902 CG HIS B 103 -13.320 0.419 164.269 1.00 0.00 C ATOM 1903 ND1 HIS B 103 -14.691 0.525 164.125 1.00 0.00 N ATOM 1904 CD2 HIS B 103 -13.025 -0.909 164.117 1.00 0.00 C ATOM 1905 CE1 HIS B 103 -15.166 -0.711 163.905 1.00 0.00 C ATOM 1906 NE2 HIS B 103 -14.192 -1.622 163.890 1.00 0.00 N ATOM 0 H HIS B 103 -13.925 1.522 162.504 1.00 0.00 H new ATOM 0 HA HIS B 103 -12.335 3.521 163.699 1.00 0.00 H new ATOM 0 HB2 HIS B 103 -11.497 1.264 164.971 1.00 0.00 H new ATOM 0 HB3 HIS B 103 -12.928 2.187 165.387 1.00 0.00 H new ATOM 0 HD2 HIS B 103 -12.034 -1.336 164.166 1.00 0.00 H new ATOM 0 HE1 HIS B 103 -16.211 -0.940 163.758 1.00 0.00 H new ATOM 0 HE2 HIS B 103 -14.286 -2.627 163.743 1.00 0.00 H new ATOM 1914 N PHE B 104 -10.874 1.395 161.723 1.00 0.00 N ATOM 1915 CA PHE B 104 -9.656 1.096 160.988 1.00 0.00 C ATOM 1916 C PHE B 104 -9.420 2.161 159.926 1.00 0.00 C ATOM 1917 O PHE B 104 -8.344 2.226 159.327 1.00 0.00 O ATOM 1918 CB PHE B 104 -9.771 -0.271 160.301 1.00 0.00 C ATOM 1919 CG PHE B 104 -9.447 -1.376 161.276 1.00 0.00 C ATOM 1920 CD1 PHE B 104 -8.111 -1.695 161.555 1.00 0.00 C ATOM 1921 CD2 PHE B 104 -10.479 -2.089 161.894 1.00 0.00 C ATOM 1922 CE1 PHE B 104 -7.811 -2.724 162.452 1.00 0.00 C ATOM 1923 CE2 PHE B 104 -10.179 -3.122 162.788 1.00 0.00 C ATOM 1924 CZ PHE B 104 -8.845 -3.438 163.067 1.00 0.00 C ATOM 0 H PHE B 104 -11.701 0.909 161.377 1.00 0.00 H new ATOM 0 HA PHE B 104 -8.823 1.080 161.691 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -10.780 -0.406 159.910 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -9.091 -0.316 159.450 1.00 0.00 H new ATOM 0 HD1 PHE B 104 -7.313 -1.146 161.077 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -11.509 -1.842 161.681 1.00 0.00 H new ATOM 0 HE1 PHE B 104 -6.782 -2.968 162.670 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -10.976 -3.675 163.262 1.00 0.00 H new ATOM 0 HZ PHE B 104 -8.613 -4.235 163.758 1.00 0.00 H new ATOM 1934 N ALA B 105 -10.445 2.975 159.674 1.00 0.00 N ATOM 1935 CA ALA B 105 -10.361 4.020 158.662 1.00 0.00 C ATOM 1936 C ALA B 105 -11.483 5.027 158.821 1.00 0.00 C ATOM 1937 O ALA B 105 -12.593 4.808 158.338 1.00 0.00 O ATOM 1938 CB ALA B 105 -10.416 3.413 157.258 1.00 0.00 C ATOM 0 H ALA B 105 -11.342 2.928 160.158 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.409 4.533 158.797 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -10.352 4.208 156.515 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -9.581 2.725 157.126 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -11.354 2.873 157.132 1.00 0.00 H new ATOM 1944 N PRO B 106 -11.209 6.130 159.461 1.00 0.00 N ATOM 1945 CA PRO B 106 -12.209 7.205 159.651 1.00 0.00 C ATOM 1946 C PRO B 106 -12.405 8.001 158.370 1.00 0.00 C ATOM 1947 O PRO B 106 -13.530 8.347 158.003 1.00 0.00 O ATOM 1948 CB PRO B 106 -11.595 8.085 160.738 1.00 0.00 C ATOM 1949 CG PRO B 106 -10.120 7.876 160.632 1.00 0.00 C ATOM 1950 CD PRO B 106 -9.911 6.466 160.073 1.00 0.00 C ATOM 0 HA PRO B 106 -13.192 6.818 159.919 1.00 0.00 H new ATOM 0 HB2 PRO B 106 -11.855 9.133 160.588 1.00 0.00 H new ATOM 0 HB3 PRO B 106 -11.962 7.803 161.725 1.00 0.00 H new ATOM 0 HG2 PRO B 106 -9.670 8.622 159.977 1.00 0.00 H new ATOM 0 HG3 PRO B 106 -9.644 7.980 161.607 1.00 0.00 H new ATOM 0 HD2 PRO B 106 -9.106 6.443 159.339 1.00 0.00 H new ATOM 0 HD3 PRO B 106 -9.646 5.760 160.860 1.00 0.00 H new ATOM 1958 N ASP B 107 -11.297 8.306 157.704 1.00 0.00 N ATOM 1959 CA ASP B 107 -11.330 9.083 156.474 1.00 0.00 C ATOM 1960 C ASP B 107 -11.346 8.188 155.253 1.00 0.00 C ATOM 1961 O ASP B 107 -11.940 8.538 154.227 1.00 0.00 O ATOM 1962 CB ASP B 107 -10.122 10.031 156.401 1.00 0.00 C ATOM 1963 CG ASP B 107 -8.879 9.425 157.060 1.00 0.00 C ATOM 1964 OD1 ASP B 107 -8.878 8.240 157.346 1.00 0.00 O ATOM 1965 OD2 ASP B 107 -7.938 10.163 157.267 1.00 0.00 O ATOM 0 H ASP B 107 -10.362 8.025 157.998 1.00 0.00 H new ATOM 0 HA ASP B 107 -12.249 9.669 156.484 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -9.904 10.261 155.358 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -10.370 10.973 156.891 1.00 0.00 H new ATOM 1970 N GLU B 108 -10.717 7.035 155.361 1.00 0.00 N ATOM 1971 CA GLU B 108 -10.677 6.087 154.257 1.00 0.00 C ATOM 1972 C GLU B 108 -11.905 5.187 154.284 1.00 0.00 C ATOM 1973 O GLU B 108 -11.845 4.006 153.925 1.00 0.00 O ATOM 1974 CB GLU B 108 -9.378 5.267 154.302 1.00 0.00 C ATOM 1975 CG GLU B 108 -8.275 5.981 153.485 1.00 0.00 C ATOM 1976 CD GLU B 108 -8.475 7.487 153.471 1.00 0.00 C ATOM 1977 OE1 GLU B 108 -8.156 8.112 154.449 1.00 0.00 O ATOM 1978 OE2 GLU B 108 -8.927 7.996 152.468 1.00 0.00 O ATOM 0 H GLU B 108 -10.225 6.728 156.201 1.00 0.00 H new ATOM 0 HA GLU B 108 -10.690 6.639 153.317 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -9.053 5.141 155.335 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -9.553 4.270 153.899 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -7.298 5.747 153.909 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -8.277 5.604 152.462 1.00 0.00 H new ATOM 1985 N LEU B 109 -13.027 5.780 154.651 1.00 0.00 N ATOM 1986 CA LEU B 109 -14.303 5.090 154.672 1.00 0.00 C ATOM 1987 C LEU B 109 -15.226 5.762 153.677 1.00 0.00 C ATOM 1988 O LEU B 109 -15.124 6.965 153.454 1.00 0.00 O ATOM 1989 CB LEU B 109 -14.907 5.155 156.082 1.00 0.00 C ATOM 1990 CG LEU B 109 -16.314 4.503 156.124 1.00 0.00 C ATOM 1991 CD1 LEU B 109 -16.294 3.266 157.022 1.00 0.00 C ATOM 1992 CD2 LEU B 109 -17.294 5.506 156.706 1.00 0.00 C ATOM 0 H LEU B 109 -13.078 6.756 154.943 1.00 0.00 H new ATOM 0 HA LEU B 109 -14.169 4.042 154.403 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -14.248 4.647 156.786 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -14.976 6.194 156.403 1.00 0.00 H new ATOM 0 HG LEU B 109 -16.608 4.213 155.115 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -17.287 2.816 157.044 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -15.577 2.544 156.631 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -16.004 3.554 158.032 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -18.289 5.063 156.743 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -16.981 5.778 157.714 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -17.317 6.398 156.080 1.00 0.00 H new ATOM 2004 N THR B 110 -16.090 4.998 153.051 1.00 0.00 N ATOM 2005 CA THR B 110 -16.988 5.554 152.060 1.00 0.00 C ATOM 2006 C THR B 110 -18.395 4.997 152.229 1.00 0.00 C ATOM 2007 O THR B 110 -18.609 3.774 152.133 1.00 0.00 O ATOM 2008 CB THR B 110 -16.455 5.264 150.646 1.00 0.00 C ATOM 2009 OG1 THR B 110 -15.028 5.277 150.671 1.00 0.00 O ATOM 2010 CG2 THR B 110 -16.958 6.332 149.672 1.00 0.00 C ATOM 0 H THR B 110 -16.192 3.995 153.207 1.00 0.00 H new ATOM 0 HA THR B 110 -17.037 6.634 152.202 1.00 0.00 H new ATOM 0 HB THR B 110 -16.809 4.287 150.318 1.00 0.00 H new ATOM 0 HG1 THR B 110 -14.683 5.091 149.773 1.00 0.00 H new ATOM 0 HG21 THR B 110 -16.577 6.121 148.673 1.00 0.00 H new ATOM 0 HG22 THR B 110 -18.048 6.324 149.654 1.00 0.00 H new ATOM 0 HG23 THR B 110 -16.608 7.312 149.994 1.00 0.00 H new ATOM 2018 N VAL B 111 -19.353 5.893 152.456 1.00 0.00 N ATOM 2019 CA VAL B 111 -20.749 5.503 152.606 1.00 0.00 C ATOM 2020 C VAL B 111 -21.484 5.751 151.295 1.00 0.00 C ATOM 2021 O VAL B 111 -21.519 6.882 150.803 1.00 0.00 O ATOM 2022 CB VAL B 111 -21.431 6.312 153.740 1.00 0.00 C ATOM 2023 CG1 VAL B 111 -22.490 5.444 154.443 1.00 0.00 C ATOM 2024 CG2 VAL B 111 -20.386 6.772 154.772 1.00 0.00 C ATOM 0 H VAL B 111 -19.185 6.896 152.540 1.00 0.00 H new ATOM 0 HA VAL B 111 -20.789 4.445 152.864 1.00 0.00 H new ATOM 0 HB VAL B 111 -21.910 7.187 153.300 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -22.964 6.020 155.238 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -23.245 5.134 153.720 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -22.013 4.562 154.870 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -20.879 7.339 155.562 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -19.893 5.901 155.204 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -19.644 7.403 154.282 1.00 0.00 H new ATOM 2034 N LYS B 112 -22.066 4.704 150.730 1.00 0.00 N ATOM 2035 CA LYS B 112 -22.798 4.844 149.478 1.00 0.00 C ATOM 2036 C LYS B 112 -24.153 4.162 149.551 1.00 0.00 C ATOM 2037 O LYS B 112 -24.246 2.956 149.770 1.00 0.00 O ATOM 2038 CB LYS B 112 -21.982 4.299 148.285 1.00 0.00 C ATOM 2039 CG LYS B 112 -21.574 2.825 148.507 1.00 0.00 C ATOM 2040 CD LYS B 112 -21.301 2.172 147.138 1.00 0.00 C ATOM 2041 CE LYS B 112 -20.354 0.978 147.295 1.00 0.00 C ATOM 2042 NZ LYS B 112 -20.937 -0.015 148.237 1.00 0.00 N ATOM 0 H LYS B 112 -22.047 3.758 151.112 1.00 0.00 H new ATOM 0 HA LYS B 112 -22.962 5.910 149.318 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -22.571 4.381 147.372 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -21.089 4.908 148.145 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -20.685 2.770 149.135 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -22.366 2.289 149.029 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -22.239 1.844 146.691 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -20.864 2.904 146.459 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -20.179 0.512 146.325 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -19.386 1.317 147.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -20.831 -0.971 147.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -20.441 0.040 149.150 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -21.946 0.192 148.378 1.00 0.00 H new ATOM 2056 N THR B 113 -25.197 4.936 149.345 1.00 0.00 N ATOM 2057 CA THR B 113 -26.539 4.404 149.346 1.00 0.00 C ATOM 2058 C THR B 113 -26.900 3.968 147.931 1.00 0.00 C ATOM 2059 O THR B 113 -26.872 4.776 146.997 1.00 0.00 O ATOM 2060 CB THR B 113 -27.521 5.464 149.860 1.00 0.00 C ATOM 2061 OG1 THR B 113 -26.860 6.287 150.822 1.00 0.00 O ATOM 2062 CG2 THR B 113 -28.722 4.783 150.519 1.00 0.00 C ATOM 0 H THR B 113 -25.139 5.940 149.174 1.00 0.00 H new ATOM 0 HA THR B 113 -26.598 3.541 150.009 1.00 0.00 H new ATOM 0 HB THR B 113 -27.867 6.072 149.024 1.00 0.00 H new ATOM 0 HG1 THR B 113 -27.482 6.968 151.153 1.00 0.00 H new ATOM 0 HG21 THR B 113 -29.416 5.541 150.882 1.00 0.00 H new ATOM 0 HG22 THR B 113 -29.226 4.149 149.790 1.00 0.00 H new ATOM 0 HG23 THR B 113 -28.381 4.173 151.355 1.00 0.00 H new ATOM 2070 N LYS B 114 -27.152 2.681 147.765 1.00 0.00 N ATOM 2071 CA LYS B 114 -27.422 2.120 146.454 1.00 0.00 C ATOM 2072 C LYS B 114 -28.845 1.564 146.381 1.00 0.00 C ATOM 2073 O LYS B 114 -29.086 0.408 146.705 1.00 0.00 O ATOM 2074 CB LYS B 114 -26.385 1.018 146.162 1.00 0.00 C ATOM 2075 CG LYS B 114 -25.903 1.108 144.711 1.00 0.00 C ATOM 2076 CD LYS B 114 -25.255 -0.225 144.291 1.00 0.00 C ATOM 2077 CE LYS B 114 -23.963 -0.468 145.098 1.00 0.00 C ATOM 2078 NZ LYS B 114 -23.841 -1.914 145.434 1.00 0.00 N ATOM 0 H LYS B 114 -27.175 2.003 148.526 1.00 0.00 H new ATOM 0 HA LYS B 114 -27.341 2.903 145.700 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -25.538 1.119 146.840 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -26.825 0.038 146.345 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -26.741 1.338 144.054 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -25.184 1.921 144.607 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -25.954 -1.045 144.455 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -25.028 -0.207 143.225 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -23.097 -0.145 144.520 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -23.977 0.127 146.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -22.856 -2.220 145.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -24.119 -2.065 146.425 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -24.463 -2.469 144.812 1.00 0.00 H new ATOM 2092 N ASP B 115 -29.777 2.413 145.952 1.00 0.00 N ATOM 2093 CA ASP B 115 -31.198 2.042 145.820 1.00 0.00 C ATOM 2094 C ASP B 115 -31.612 0.953 146.811 1.00 0.00 C ATOM 2095 O ASP B 115 -32.009 -0.147 146.419 1.00 0.00 O ATOM 2096 CB ASP B 115 -31.510 1.590 144.392 1.00 0.00 C ATOM 2097 CG ASP B 115 -32.903 2.039 144.009 1.00 0.00 C ATOM 2098 OD1 ASP B 115 -33.841 1.353 144.348 1.00 0.00 O ATOM 2099 OD2 ASP B 115 -33.017 3.064 143.377 1.00 0.00 O ATOM 0 H ASP B 115 -29.576 3.377 145.685 1.00 0.00 H new ATOM 0 HA ASP B 115 -31.777 2.936 146.052 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -30.779 2.008 143.700 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -31.434 0.505 144.319 1.00 0.00 H new ATOM 2104 N GLY B 116 -31.547 1.274 148.086 1.00 0.00 N ATOM 2105 CA GLY B 116 -31.950 0.337 149.130 1.00 0.00 C ATOM 2106 C GLY B 116 -30.770 -0.461 149.647 1.00 0.00 C ATOM 2107 O GLY B 116 -30.809 -0.973 150.767 1.00 0.00 O ATOM 0 H GLY B 116 -31.219 2.176 148.431 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -32.409 0.884 149.953 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -32.706 -0.343 148.738 1.00 0.00 H new ATOM 2111 N VAL B 117 -29.705 -0.545 148.856 1.00 0.00 N ATOM 2112 CA VAL B 117 -28.521 -1.255 149.306 1.00 0.00 C ATOM 2113 C VAL B 117 -27.625 -0.300 150.075 1.00 0.00 C ATOM 2114 O VAL B 117 -27.182 0.730 149.541 1.00 0.00 O ATOM 2115 CB VAL B 117 -27.761 -1.873 148.123 1.00 0.00 C ATOM 2116 CG1 VAL B 117 -26.827 -2.975 148.633 1.00 0.00 C ATOM 2117 CG2 VAL B 117 -28.755 -2.482 147.116 1.00 0.00 C ATOM 0 H VAL B 117 -29.640 -0.140 147.922 1.00 0.00 H new ATOM 0 HA VAL B 117 -28.828 -2.071 149.960 1.00 0.00 H new ATOM 0 HB VAL B 117 -27.180 -1.093 147.631 1.00 0.00 H new ATOM 0 HG11 VAL B 117 -26.288 -3.413 147.793 1.00 0.00 H new ATOM 0 HG12 VAL B 117 -26.114 -2.550 149.339 1.00 0.00 H new ATOM 0 HG13 VAL B 117 -27.413 -3.748 149.130 1.00 0.00 H new ATOM 0 HG21 VAL B 117 -28.206 -2.918 146.281 1.00 0.00 H new ATOM 0 HG22 VAL B 117 -29.342 -3.257 147.608 1.00 0.00 H new ATOM 0 HG23 VAL B 117 -29.421 -1.703 146.745 1.00 0.00 H new ATOM 2127 N VAL B 118 -27.390 -0.626 151.334 1.00 0.00 N ATOM 2128 CA VAL B 118 -26.565 0.194 152.199 1.00 0.00 C ATOM 2129 C VAL B 118 -25.233 -0.498 152.407 1.00 0.00 C ATOM 2130 O VAL B 118 -25.177 -1.590 152.993 1.00 0.00 O ATOM 2131 CB VAL B 118 -27.282 0.425 153.561 1.00 0.00 C ATOM 2132 CG1 VAL B 118 -26.350 1.124 154.561 1.00 0.00 C ATOM 2133 CG2 VAL B 118 -28.533 1.289 153.358 1.00 0.00 C ATOM 0 H VAL B 118 -27.764 -1.462 151.782 1.00 0.00 H new ATOM 0 HA VAL B 118 -26.397 1.167 151.736 1.00 0.00 H new ATOM 0 HB VAL B 118 -27.564 -0.549 153.960 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -26.875 1.274 155.504 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -25.469 0.506 154.730 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -26.044 2.090 154.159 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -29.027 1.445 154.317 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -28.245 2.253 152.937 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -29.217 0.785 152.675 1.00 0.00 H new ATOM 2143 N GLU B 119 -24.167 0.114 151.919 1.00 0.00 N ATOM 2144 CA GLU B 119 -22.844 -0.468 152.066 1.00 0.00 C ATOM 2145 C GLU B 119 -21.869 0.555 152.603 1.00 0.00 C ATOM 2146 O GLU B 119 -21.922 1.739 152.249 1.00 0.00 O ATOM 2147 CB GLU B 119 -22.323 -1.032 150.735 1.00 0.00 C ATOM 2148 CG GLU B 119 -23.369 -1.966 150.058 1.00 0.00 C ATOM 2149 CD GLU B 119 -23.573 -1.547 148.596 1.00 0.00 C ATOM 2150 OE1 GLU B 119 -23.363 -0.386 148.286 1.00 0.00 O ATOM 2151 OE2 GLU B 119 -23.904 -2.397 147.802 1.00 0.00 O ATOM 0 H GLU B 119 -24.191 1.005 151.422 1.00 0.00 H new ATOM 0 HA GLU B 119 -22.929 -1.291 152.775 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -22.079 -0.210 150.062 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -21.400 -1.585 150.910 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -23.030 -3.001 150.105 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -24.316 -1.916 150.595 1.00 0.00 H new ATOM 2158 N ILE B 120 -20.952 0.077 153.410 1.00 0.00 N ATOM 2159 CA ILE B 120 -19.913 0.911 153.988 1.00 0.00 C ATOM 2160 C ILE B 120 -18.561 0.427 153.487 1.00 0.00 C ATOM 2161 O ILE B 120 -18.187 -0.732 153.692 1.00 0.00 O ATOM 2162 CB ILE B 120 -19.985 0.878 155.548 1.00 0.00 C ATOM 2163 CG1 ILE B 120 -20.807 2.098 156.070 1.00 0.00 C ATOM 2164 CG2 ILE B 120 -18.566 0.917 156.155 1.00 0.00 C ATOM 2165 CD1 ILE B 120 -22.160 2.170 155.383 1.00 0.00 C ATOM 0 H ILE B 120 -20.901 -0.903 153.688 1.00 0.00 H new ATOM 0 HA ILE B 120 -20.057 1.947 153.680 1.00 0.00 H new ATOM 0 HB ILE B 120 -20.475 -0.047 155.851 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -20.945 2.015 157.148 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -20.253 3.019 155.890 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -18.635 0.893 157.243 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -17.998 0.054 155.808 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -18.062 1.832 155.843 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -22.715 3.028 155.762 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -22.017 2.277 154.308 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -22.720 1.257 155.585 1.00 0.00 H new ATOM 2177 N THR B 121 -17.862 1.300 152.797 1.00 0.00 N ATOM 2178 CA THR B 121 -16.567 0.968 152.221 1.00 0.00 C ATOM 2179 C THR B 121 -15.446 1.408 153.151 1.00 0.00 C ATOM 2180 O THR B 121 -15.367 2.581 153.508 1.00 0.00 O ATOM 2181 CB THR B 121 -16.417 1.668 150.859 1.00 0.00 C ATOM 2182 OG1 THR B 121 -17.706 2.085 150.397 1.00 0.00 O ATOM 2183 CG2 THR B 121 -15.787 0.708 149.837 1.00 0.00 C ATOM 0 H THR B 121 -18.168 2.256 152.617 1.00 0.00 H new ATOM 0 HA THR B 121 -16.505 -0.112 152.086 1.00 0.00 H new ATOM 0 HB THR B 121 -15.769 2.537 150.972 1.00 0.00 H new ATOM 0 HG1 THR B 121 -18.026 2.830 150.948 1.00 0.00 H new ATOM 0 HG21 THR B 121 -15.686 1.214 148.877 1.00 0.00 H new ATOM 0 HG22 THR B 121 -14.803 0.397 150.189 1.00 0.00 H new ATOM 0 HG23 THR B 121 -16.425 -0.168 149.720 1.00 0.00 H new ATOM 2191 N GLY B 122 -14.581 0.470 153.537 1.00 0.00 N ATOM 2192 CA GLY B 122 -13.460 0.790 154.413 1.00 0.00 C ATOM 2193 C GLY B 122 -12.264 -0.081 154.091 1.00 0.00 C ATOM 2194 O GLY B 122 -12.335 -1.312 154.179 1.00 0.00 O ATOM 0 H GLY B 122 -14.636 -0.510 153.258 1.00 0.00 H new ATOM 0 HA2 GLY B 122 -13.192 1.841 154.300 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -13.752 0.645 155.453 1.00 0.00 H new ATOM 2198 N LYS B 123 -11.175 0.550 153.690 1.00 0.00 N ATOM 2199 CA LYS B 123 -9.964 -0.176 153.328 1.00 0.00 C ATOM 2200 C LYS B 123 -8.735 0.669 153.605 1.00 0.00 C ATOM 2201 O LYS B 123 -8.751 1.887 153.383 1.00 0.00 O ATOM 2202 CB LYS B 123 -10.007 -0.542 151.846 1.00 0.00 C ATOM 2203 CG LYS B 123 -10.145 0.736 151.011 1.00 0.00 C ATOM 2204 CD LYS B 123 -8.808 1.040 150.334 1.00 0.00 C ATOM 2205 CE LYS B 123 -8.704 2.534 150.039 1.00 0.00 C ATOM 2206 NZ LYS B 123 -8.525 3.277 151.316 1.00 0.00 N ATOM 0 H LYS B 123 -11.101 1.564 153.606 1.00 0.00 H new ATOM 0 HA LYS B 123 -9.910 -1.084 153.929 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -9.100 -1.077 151.566 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -10.845 -1.211 151.649 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -10.926 0.612 150.261 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -10.442 1.570 151.647 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -7.985 0.729 150.978 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -8.721 0.471 149.409 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -7.864 2.727 149.372 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -9.603 2.879 149.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -9.374 3.846 151.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -8.377 2.602 152.093 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -7.699 3.904 151.240 1.00 0.00 H new ATOM 2220 N HIS B 124 -7.662 0.029 154.052 1.00 0.00 N ATOM 2221 CA HIS B 124 -6.421 0.743 154.328 1.00 0.00 C ATOM 2222 C HIS B 124 -5.258 0.154 153.550 1.00 0.00 C ATOM 2223 O HIS B 124 -5.305 -1.000 153.117 1.00 0.00 O ATOM 2224 CB HIS B 124 -6.110 0.740 155.827 1.00 0.00 C ATOM 2225 CG HIS B 124 -5.645 2.110 156.222 1.00 0.00 C ATOM 2226 ND1 HIS B 124 -6.509 3.191 156.268 1.00 0.00 N ATOM 2227 CD2 HIS B 124 -4.412 2.599 156.572 1.00 0.00 C ATOM 2228 CE1 HIS B 124 -5.792 4.265 156.632 1.00 0.00 C ATOM 2229 NE2 HIS B 124 -4.507 3.961 156.830 1.00 0.00 N ATOM 0 H HIS B 124 -7.625 -0.975 154.230 1.00 0.00 H new ATOM 0 HA HIS B 124 -6.559 1.774 154.003 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -6.997 0.463 156.397 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -5.342 0.000 156.053 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -3.506 2.015 156.637 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -6.205 5.256 156.751 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -3.757 4.593 157.110 1.00 0.00 H new ATOM 2237 N GLU B 125 -4.222 0.958 153.377 1.00 0.00 N ATOM 2238 CA GLU B 125 -3.041 0.563 152.643 1.00 0.00 C ATOM 2239 C GLU B 125 -1.972 0.046 153.600 1.00 0.00 C ATOM 2240 O GLU B 125 -1.854 0.548 154.721 1.00 0.00 O ATOM 2241 CB GLU B 125 -2.515 1.780 151.856 1.00 0.00 C ATOM 2242 CG GLU B 125 -2.344 1.410 150.384 1.00 0.00 C ATOM 2243 CD GLU B 125 -2.692 2.598 149.530 1.00 0.00 C ATOM 2244 OE1 GLU B 125 -1.813 3.377 149.257 1.00 0.00 O ATOM 2245 OE2 GLU B 125 -3.839 2.721 149.170 1.00 0.00 O ATOM 0 H GLU B 125 -4.181 1.908 153.746 1.00 0.00 H new ATOM 0 HA GLU B 125 -3.291 -0.240 151.950 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -3.209 2.615 151.952 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -1.562 2.109 152.271 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -1.317 1.098 150.192 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -2.986 0.566 150.132 1.00 0.00 H new ATOM 2252 N GLU B 126 -1.202 -0.958 153.148 1.00 0.00 N ATOM 2253 CA GLU B 126 -0.131 -1.566 153.936 1.00 0.00 C ATOM 2254 C GLU B 126 0.053 -0.919 155.312 1.00 0.00 C ATOM 2255 O GLU B 126 0.761 0.087 155.453 1.00 0.00 O ATOM 2256 CB GLU B 126 1.167 -1.494 153.136 1.00 0.00 C ATOM 2257 CG GLU B 126 1.768 -2.894 153.033 1.00 0.00 C ATOM 2258 CD GLU B 126 2.333 -3.121 151.646 1.00 0.00 C ATOM 2259 OE1 GLU B 126 3.440 -2.692 151.401 1.00 0.00 O ATOM 2260 OE2 GLU B 126 1.647 -3.715 150.841 1.00 0.00 O ATOM 0 H GLU B 126 -1.310 -1.368 152.221 1.00 0.00 H new ATOM 0 HA GLU B 126 -0.409 -2.602 154.129 1.00 0.00 H new ATOM 0 HB2 GLU B 126 0.974 -1.093 152.141 1.00 0.00 H new ATOM 0 HB3 GLU B 126 1.871 -0.817 153.621 1.00 0.00 H new ATOM 0 HG2 GLU B 126 2.554 -3.016 153.778 1.00 0.00 H new ATOM 0 HG3 GLU B 126 1.005 -3.642 153.250 1.00 0.00 H new ATOM 2267 N ARG B 127 -0.550 -1.535 156.335 1.00 0.00 N ATOM 2268 CA ARG B 127 -0.405 -1.042 157.709 1.00 0.00 C ATOM 2269 C ARG B 127 0.667 -1.824 158.461 1.00 0.00 C ATOM 2270 O ARG B 127 0.760 -3.050 158.329 1.00 0.00 O ATOM 2271 CB ARG B 127 -1.716 -1.177 158.478 1.00 0.00 C ATOM 2272 CG ARG B 127 -2.879 -0.637 157.654 1.00 0.00 C ATOM 2273 CD ARG B 127 -4.044 -0.293 158.601 1.00 0.00 C ATOM 2274 NE ARG B 127 -3.802 -0.882 159.935 1.00 0.00 N ATOM 2275 CZ ARG B 127 -3.757 -0.138 161.051 1.00 0.00 C ATOM 2276 NH1 ARG B 127 -4.009 1.141 161.003 1.00 0.00 N ATOM 2277 NH2 ARG B 127 -3.472 -0.698 162.191 1.00 0.00 N ATOM 0 H ARG B 127 -1.136 -2.365 156.240 1.00 0.00 H new ATOM 0 HA ARG B 127 -0.119 0.008 157.641 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -1.893 -2.224 158.725 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -1.648 -0.634 159.421 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -2.569 0.249 157.100 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -3.196 -1.377 156.919 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -4.148 0.789 158.685 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -4.980 -0.672 158.192 1.00 0.00 H new ATOM 0 HE ARG B 127 -3.664 -1.890 160.010 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -4.242 1.582 160.113 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -3.973 1.700 161.855 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -3.284 -1.700 162.234 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -3.437 -0.135 163.041 1.00 0.00 H new ATOM 2291 N GLN B 128 1.414 -1.130 159.321 1.00 0.00 N ATOM 2292 CA GLN B 128 2.398 -1.793 160.162 1.00 0.00 C ATOM 2293 C GLN B 128 1.679 -2.596 161.236 1.00 0.00 C ATOM 2294 O GLN B 128 0.507 -2.328 161.541 1.00 0.00 O ATOM 2295 CB GLN B 128 3.343 -0.766 160.794 1.00 0.00 C ATOM 2296 CG GLN B 128 4.648 -1.460 161.243 1.00 0.00 C ATOM 2297 CD GLN B 128 5.843 -0.543 161.010 1.00 0.00 C ATOM 2298 OE1 GLN B 128 6.830 -0.952 160.382 1.00 0.00 O ATOM 2299 NE2 GLN B 128 5.819 0.667 161.466 1.00 0.00 N ATOM 0 H GLN B 128 1.354 -0.120 159.449 1.00 0.00 H new ATOM 0 HA GLN B 128 2.999 -2.468 159.553 1.00 0.00 H new ATOM 0 HB2 GLN B 128 3.569 0.023 160.077 1.00 0.00 H new ATOM 0 HB3 GLN B 128 2.860 -0.292 161.649 1.00 0.00 H new ATOM 0 HG2 GLN B 128 4.583 -1.723 162.299 1.00 0.00 H new ATOM 0 HG3 GLN B 128 4.782 -2.390 160.691 1.00 0.00 H new ATOM 0 HE21 GLN B 128 5.005 1.001 161.983 1.00 0.00 H new ATOM 0 HE22 GLN B 128 6.614 1.287 161.309 1.00 0.00 H new ATOM 2308 N ASP B 129 2.352 -3.592 161.782 1.00 0.00 N ATOM 2309 CA ASP B 129 1.741 -4.446 162.800 1.00 0.00 C ATOM 2310 C ASP B 129 2.799 -5.110 163.647 1.00 0.00 C ATOM 2311 O ASP B 129 3.994 -5.038 163.345 1.00 0.00 O ATOM 2312 CB ASP B 129 0.806 -5.508 162.142 1.00 0.00 C ATOM 2313 CG ASP B 129 0.643 -6.733 163.022 1.00 0.00 C ATOM 2314 OD1 ASP B 129 0.018 -6.610 164.053 1.00 0.00 O ATOM 2315 OD2 ASP B 129 1.131 -7.787 162.642 1.00 0.00 O ATOM 0 H ASP B 129 3.314 -3.833 161.545 1.00 0.00 H new ATOM 0 HA ASP B 129 1.133 -3.818 163.451 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -0.171 -5.064 161.951 1.00 0.00 H new ATOM 0 HB3 ASP B 129 1.215 -5.805 161.176 1.00 0.00 H new ATOM 2320 N GLU B 130 2.361 -5.714 164.724 1.00 0.00 N ATOM 2321 CA GLU B 130 3.258 -6.345 165.653 1.00 0.00 C ATOM 2322 C GLU B 130 4.007 -7.504 165.010 1.00 0.00 C ATOM 2323 O GLU B 130 5.156 -7.786 165.367 1.00 0.00 O ATOM 2324 CB GLU B 130 2.479 -6.833 166.890 1.00 0.00 C ATOM 2325 CG GLU B 130 3.110 -6.275 168.160 1.00 0.00 C ATOM 2326 CD GLU B 130 3.161 -4.766 168.101 1.00 0.00 C ATOM 2327 OE1 GLU B 130 2.129 -4.153 168.272 1.00 0.00 O ATOM 2328 OE2 GLU B 130 4.228 -4.242 167.884 1.00 0.00 O ATOM 0 H GLU B 130 1.376 -5.781 164.979 1.00 0.00 H new ATOM 0 HA GLU B 130 3.997 -5.605 165.961 1.00 0.00 H new ATOM 0 HB2 GLU B 130 1.438 -6.516 166.822 1.00 0.00 H new ATOM 0 HB3 GLU B 130 2.479 -7.923 166.923 1.00 0.00 H new ATOM 0 HG2 GLU B 130 2.535 -6.592 169.030 1.00 0.00 H new ATOM 0 HG3 GLU B 130 4.117 -6.675 168.280 1.00 0.00 H new ATOM 2335 N HIS B 131 3.342 -8.205 164.116 1.00 0.00 N ATOM 2336 CA HIS B 131 3.937 -9.364 163.469 1.00 0.00 C ATOM 2337 C HIS B 131 3.978 -9.215 161.972 1.00 0.00 C ATOM 2338 O HIS B 131 3.753 -10.185 161.248 1.00 0.00 O ATOM 2339 CB HIS B 131 3.171 -10.616 163.835 1.00 0.00 C ATOM 2340 CG HIS B 131 3.516 -11.002 165.243 1.00 0.00 C ATOM 2341 ND1 HIS B 131 4.681 -11.694 165.556 1.00 0.00 N ATOM 2342 CD2 HIS B 131 2.883 -10.774 166.433 1.00 0.00 C ATOM 2343 CE1 HIS B 131 4.708 -11.850 166.892 1.00 0.00 C ATOM 2344 NE2 HIS B 131 3.634 -11.305 167.474 1.00 0.00 N ATOM 0 H HIS B 131 2.389 -7.996 163.818 1.00 0.00 H new ATOM 0 HA HIS B 131 4.964 -9.443 163.825 1.00 0.00 H new ATOM 0 HB2 HIS B 131 2.099 -10.442 163.744 1.00 0.00 H new ATOM 0 HB3 HIS B 131 3.422 -11.426 163.150 1.00 0.00 H new ATOM 0 HD2 HIS B 131 1.941 -10.259 166.547 1.00 0.00 H new ATOM 0 HE1 HIS B 131 5.499 -12.353 167.428 1.00 0.00 H new ATOM 0 HE2 HIS B 131 3.414 -11.284 168.470 1.00 0.00 H new ATOM 2352 N GLY B 132 4.284 -8.034 161.488 1.00 0.00 N ATOM 2353 CA GLY B 132 4.374 -7.856 160.067 1.00 0.00 C ATOM 2354 C GLY B 132 3.690 -6.581 159.596 1.00 0.00 C ATOM 2355 O GLY B 132 3.366 -5.705 160.392 1.00 0.00 O ATOM 0 H GLY B 132 4.470 -7.201 162.047 1.00 0.00 H new ATOM 0 HA2 GLY B 132 5.423 -7.832 159.773 1.00 0.00 H new ATOM 0 HA3 GLY B 132 3.922 -8.713 159.567 1.00 0.00 H new ATOM 2359 N TYR B 133 3.420 -6.529 158.299 1.00 0.00 N ATOM 2360 CA TYR B 133 2.686 -5.425 157.685 1.00 0.00 C ATOM 2361 C TYR B 133 1.350 -5.996 157.170 1.00 0.00 C ATOM 2362 O TYR B 133 1.349 -7.001 156.446 1.00 0.00 O ATOM 2363 CB TYR B 133 3.506 -4.823 156.515 1.00 0.00 C ATOM 2364 CG TYR B 133 4.735 -4.039 157.017 1.00 0.00 C ATOM 2365 CD1 TYR B 133 4.629 -2.675 157.338 1.00 0.00 C ATOM 2366 CD2 TYR B 133 5.982 -4.677 157.129 1.00 0.00 C ATOM 2367 CE1 TYR B 133 5.752 -1.960 157.770 1.00 0.00 C ATOM 2368 CE2 TYR B 133 7.108 -3.946 157.565 1.00 0.00 C ATOM 2369 CZ TYR B 133 6.983 -2.593 157.883 1.00 0.00 C ATOM 2370 OH TYR B 133 8.083 -1.878 158.310 1.00 0.00 O ATOM 0 H TYR B 133 3.704 -7.253 157.639 1.00 0.00 H new ATOM 0 HA TYR B 133 2.508 -4.628 158.407 1.00 0.00 H new ATOM 0 HB2 TYR B 133 3.833 -5.623 155.851 1.00 0.00 H new ATOM 0 HB3 TYR B 133 2.869 -4.162 155.928 1.00 0.00 H new ATOM 0 HD1 TYR B 133 3.675 -2.176 157.251 1.00 0.00 H new ATOM 0 HD2 TYR B 133 6.079 -5.724 156.882 1.00 0.00 H new ATOM 0 HE1 TYR B 133 5.661 -0.912 158.016 1.00 0.00 H new ATOM 0 HE2 TYR B 133 8.067 -4.434 157.653 1.00 0.00 H new ATOM 0 HH TYR B 133 7.794 -1.163 158.914 1.00 0.00 H new ATOM 2380 N ILE B 134 0.222 -5.458 157.665 1.00 0.00 N ATOM 2381 CA ILE B 134 -1.097 -6.034 157.364 1.00 0.00 C ATOM 2382 C ILE B 134 -2.131 -4.964 156.985 1.00 0.00 C ATOM 2383 O ILE B 134 -2.476 -4.112 157.799 1.00 0.00 O ATOM 2384 CB ILE B 134 -1.586 -6.808 158.619 1.00 0.00 C ATOM 2385 CG1 ILE B 134 -3.118 -7.067 158.563 1.00 0.00 C ATOM 2386 CG2 ILE B 134 -1.241 -6.006 159.873 1.00 0.00 C ATOM 2387 CD1 ILE B 134 -3.815 -6.483 159.807 1.00 0.00 C ATOM 0 H ILE B 134 0.198 -4.635 158.268 1.00 0.00 H new ATOM 0 HA ILE B 134 -0.995 -6.697 156.505 1.00 0.00 H new ATOM 0 HB ILE B 134 -1.084 -7.775 158.645 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -3.535 -6.618 157.662 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -3.309 -8.138 158.503 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -1.583 -6.546 160.756 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -0.162 -5.865 159.929 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -1.732 -5.034 159.830 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -4.886 -6.675 159.748 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -3.411 -6.952 160.704 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -3.641 -5.408 159.850 1.00 0.00 H new ATOM 2399 N SER B 135 -2.705 -5.087 155.791 1.00 0.00 N ATOM 2400 CA SER B 135 -3.791 -4.194 155.382 1.00 0.00 C ATOM 2401 C SER B 135 -5.000 -5.023 154.972 1.00 0.00 C ATOM 2402 O SER B 135 -4.852 -6.122 154.418 1.00 0.00 O ATOM 2403 CB SER B 135 -3.351 -3.288 154.221 1.00 0.00 C ATOM 2404 OG SER B 135 -2.030 -3.628 153.848 1.00 0.00 O ATOM 0 H SER B 135 -2.442 -5.786 155.096 1.00 0.00 H new ATOM 0 HA SER B 135 -4.055 -3.555 156.225 1.00 0.00 H new ATOM 0 HB2 SER B 135 -4.025 -3.409 153.373 1.00 0.00 H new ATOM 0 HB3 SER B 135 -3.400 -2.241 154.521 1.00 0.00 H new ATOM 0 HG SER B 135 -1.904 -3.451 152.892 1.00 0.00 H new ATOM 2410 N ARG B 136 -6.192 -4.517 155.267 1.00 0.00 N ATOM 2411 CA ARG B 136 -7.414 -5.237 154.944 1.00 0.00 C ATOM 2412 C ARG B 136 -8.468 -4.306 154.375 1.00 0.00 C ATOM 2413 O ARG B 136 -8.441 -3.094 154.613 1.00 0.00 O ATOM 2414 CB ARG B 136 -7.966 -5.948 156.199 1.00 0.00 C ATOM 2415 CG ARG B 136 -8.694 -4.941 157.117 1.00 0.00 C ATOM 2416 CD ARG B 136 -9.167 -5.653 158.394 1.00 0.00 C ATOM 2417 NE ARG B 136 -8.046 -5.880 159.310 1.00 0.00 N ATOM 2418 CZ ARG B 136 -8.170 -6.666 160.393 1.00 0.00 C ATOM 2419 NH1 ARG B 136 -9.310 -7.255 160.643 1.00 0.00 N ATOM 2420 NH2 ARG B 136 -7.160 -6.836 161.197 1.00 0.00 N ATOM 0 H ARG B 136 -6.336 -3.618 155.726 1.00 0.00 H new ATOM 0 HA ARG B 136 -7.170 -5.982 154.186 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -8.653 -6.741 155.902 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -7.150 -6.421 156.744 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -8.026 -4.119 157.374 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -9.546 -4.507 156.594 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -9.931 -5.053 158.889 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -9.629 -6.606 158.135 1.00 0.00 H new ATOM 0 HE ARG B 136 -7.150 -5.431 159.121 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -10.103 -7.118 160.017 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -9.406 -7.852 161.464 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -6.272 -6.372 161.006 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -7.257 -7.433 162.018 1.00 0.00 H new ATOM 2434 N CYS B 137 -9.433 -4.889 153.696 1.00 0.00 N ATOM 2435 CA CYS B 137 -10.558 -4.143 153.163 1.00 0.00 C ATOM 2436 C CYS B 137 -11.829 -4.700 153.764 1.00 0.00 C ATOM 2437 O CYS B 137 -11.986 -5.922 153.866 1.00 0.00 O ATOM 2438 CB CYS B 137 -10.602 -4.242 151.628 1.00 0.00 C ATOM 2439 SG CYS B 137 -11.018 -5.945 151.144 1.00 0.00 S ATOM 0 H CYS B 137 -9.462 -5.889 153.497 1.00 0.00 H new ATOM 0 HA CYS B 137 -10.454 -3.089 153.422 1.00 0.00 H new ATOM 0 HB2 CYS B 137 -11.342 -3.548 151.229 1.00 0.00 H new ATOM 0 HB3 CYS B 137 -9.638 -3.958 151.206 1.00 0.00 H new ATOM 2444 N PHE B 138 -12.702 -3.825 154.226 1.00 0.00 N ATOM 2445 CA PHE B 138 -13.925 -4.265 154.868 1.00 0.00 C ATOM 2446 C PHE B 138 -15.136 -3.855 154.057 1.00 0.00 C ATOM 2447 O PHE B 138 -15.229 -2.712 153.603 1.00 0.00 O ATOM 2448 CB PHE B 138 -14.035 -3.665 156.272 1.00 0.00 C ATOM 2449 CG PHE B 138 -13.845 -4.746 157.318 1.00 0.00 C ATOM 2450 CD1 PHE B 138 -14.801 -5.763 157.461 1.00 0.00 C ATOM 2451 CD2 PHE B 138 -12.720 -4.724 158.149 1.00 0.00 C ATOM 2452 CE1 PHE B 138 -14.627 -6.754 158.431 1.00 0.00 C ATOM 2453 CE2 PHE B 138 -12.549 -5.716 159.120 1.00 0.00 C ATOM 2454 CZ PHE B 138 -13.501 -6.730 159.261 1.00 0.00 C ATOM 0 H PHE B 138 -12.588 -2.813 154.169 1.00 0.00 H new ATOM 0 HA PHE B 138 -13.893 -5.352 154.937 1.00 0.00 H new ATOM 0 HB2 PHE B 138 -13.284 -2.886 156.403 1.00 0.00 H new ATOM 0 HB3 PHE B 138 -15.009 -3.193 156.399 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -15.671 -5.780 156.822 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -11.984 -3.941 158.041 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -15.362 -7.538 158.540 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -11.680 -5.699 159.762 1.00 0.00 H new ATOM 0 HZ PHE B 138 -13.367 -7.495 160.011 1.00 0.00 H new ATOM 2464 N THR B 139 -16.082 -4.763 153.926 1.00 0.00 N ATOM 2465 CA THR B 139 -17.317 -4.470 153.221 1.00 0.00 C ATOM 2466 C THR B 139 -18.502 -5.122 153.905 1.00 0.00 C ATOM 2467 O THR B 139 -18.574 -6.350 154.022 1.00 0.00 O ATOM 2468 CB THR B 139 -17.249 -4.924 151.757 1.00 0.00 C ATOM 2469 OG1 THR B 139 -16.180 -5.854 151.597 1.00 0.00 O ATOM 2470 CG2 THR B 139 -17.020 -3.705 150.847 1.00 0.00 C ATOM 0 H THR B 139 -16.021 -5.711 154.298 1.00 0.00 H new ATOM 0 HA THR B 139 -17.449 -3.388 153.241 1.00 0.00 H new ATOM 0 HB THR B 139 -18.188 -5.404 151.482 1.00 0.00 H new ATOM 0 HG1 THR B 139 -16.309 -6.609 152.208 1.00 0.00 H new ATOM 0 HG21 THR B 139 -16.972 -4.031 149.808 1.00 0.00 H new ATOM 0 HG22 THR B 139 -17.843 -3.000 150.969 1.00 0.00 H new ATOM 0 HG23 THR B 139 -16.083 -3.219 151.119 1.00 0.00 H new ATOM 2478 N ARG B 140 -19.468 -4.302 154.262 1.00 0.00 N ATOM 2479 CA ARG B 140 -20.722 -4.786 154.814 1.00 0.00 C ATOM 2480 C ARG B 140 -21.840 -4.254 153.946 1.00 0.00 C ATOM 2481 O ARG B 140 -21.902 -3.052 153.692 1.00 0.00 O ATOM 2482 CB ARG B 140 -20.956 -4.347 156.274 1.00 0.00 C ATOM 2483 CG ARG B 140 -19.714 -3.680 156.883 1.00 0.00 C ATOM 2484 CD ARG B 140 -19.565 -4.134 158.325 1.00 0.00 C ATOM 2485 NE ARG B 140 -20.889 -4.290 158.945 1.00 0.00 N ATOM 2486 CZ ARG B 140 -21.075 -4.182 160.260 1.00 0.00 C ATOM 2487 NH1 ARG B 140 -20.053 -3.981 161.054 1.00 0.00 N ATOM 2488 NH2 ARG B 140 -22.280 -4.285 160.749 1.00 0.00 N ATOM 0 H ARG B 140 -19.410 -3.287 154.180 1.00 0.00 H new ATOM 0 HA ARG B 140 -20.690 -5.876 154.822 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -21.796 -3.653 156.313 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -21.231 -5.215 156.873 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -18.825 -3.946 156.311 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -19.809 -2.595 156.838 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -19.024 -5.079 158.363 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -18.976 -3.407 158.884 1.00 0.00 H new ATOM 0 HE ARG B 140 -21.692 -4.488 158.348 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -19.113 -3.907 160.666 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -20.197 -3.899 162.060 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -23.071 -4.447 160.126 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -22.431 -4.204 161.754 1.00 0.00 H new ATOM 2502 N LYS B 141 -22.658 -5.138 153.431 1.00 0.00 N ATOM 2503 CA LYS B 141 -23.714 -4.748 152.510 1.00 0.00 C ATOM 2504 C LYS B 141 -25.083 -5.060 153.096 1.00 0.00 C ATOM 2505 O LYS B 141 -25.354 -6.198 153.497 1.00 0.00 O ATOM 2506 CB LYS B 141 -23.523 -5.519 151.209 1.00 0.00 C ATOM 2507 CG LYS B 141 -24.693 -5.268 150.243 1.00 0.00 C ATOM 2508 CD LYS B 141 -24.191 -5.337 148.801 1.00 0.00 C ATOM 2509 CE LYS B 141 -23.369 -6.614 148.575 1.00 0.00 C ATOM 2510 NZ LYS B 141 -24.184 -7.598 147.814 1.00 0.00 N ATOM 0 H LYS B 141 -22.618 -6.138 153.630 1.00 0.00 H new ATOM 0 HA LYS B 141 -23.661 -3.674 152.329 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -22.587 -5.219 150.738 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -23.445 -6.585 151.422 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -25.475 -6.010 150.402 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -25.136 -4.291 150.438 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -25.037 -5.317 148.114 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -23.580 -4.461 148.581 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -22.456 -6.380 148.027 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -23.066 -7.039 149.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -23.752 -8.541 147.891 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -25.148 -7.626 148.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -24.224 -7.316 146.814 1.00 0.00 H new ATOM 2524 N TYR B 142 -25.949 -4.058 153.127 1.00 0.00 N ATOM 2525 CA TYR B 142 -27.301 -4.237 153.633 1.00 0.00 C ATOM 2526 C TYR B 142 -28.286 -3.992 152.530 1.00 0.00 C ATOM 2527 O TYR B 142 -28.663 -2.848 152.252 1.00 0.00 O ATOM 2528 CB TYR B 142 -27.575 -3.269 154.787 1.00 0.00 C ATOM 2529 CG TYR B 142 -26.718 -3.647 155.992 1.00 0.00 C ATOM 2530 CD1 TYR B 142 -25.323 -3.663 155.880 1.00 0.00 C ATOM 2531 CD2 TYR B 142 -27.316 -3.981 157.216 1.00 0.00 C ATOM 2532 CE1 TYR B 142 -24.535 -4.003 156.981 1.00 0.00 C ATOM 2533 CE2 TYR B 142 -26.517 -4.322 158.316 1.00 0.00 C ATOM 2534 CZ TYR B 142 -25.123 -4.329 158.192 1.00 0.00 C ATOM 2535 OH TYR B 142 -24.325 -4.664 159.275 1.00 0.00 O ATOM 0 H TYR B 142 -25.739 -3.112 152.808 1.00 0.00 H new ATOM 0 HA TYR B 142 -27.405 -5.258 154.000 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -27.354 -2.248 154.478 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -28.631 -3.299 155.056 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -24.855 -3.412 154.940 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -28.392 -3.975 157.311 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -23.459 -4.012 156.888 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -26.977 -4.579 159.259 1.00 0.00 H new ATOM 0 HH TYR B 142 -24.408 -5.623 159.458 1.00 0.00 H new ATOM 2545 N THR B 143 -28.731 -5.061 151.938 1.00 0.00 N ATOM 2546 CA THR B 143 -29.716 -5.002 150.914 1.00 0.00 C ATOM 2547 C THR B 143 -31.068 -5.154 151.563 1.00 0.00 C ATOM 2548 O THR B 143 -31.495 -6.268 151.879 1.00 0.00 O ATOM 2549 CB THR B 143 -29.465 -6.129 149.886 1.00 0.00 C ATOM 2550 OG1 THR B 143 -28.136 -6.618 150.044 1.00 0.00 O ATOM 2551 CG2 THR B 143 -29.648 -5.597 148.458 1.00 0.00 C ATOM 0 H THR B 143 -28.413 -6.005 152.159 1.00 0.00 H new ATOM 0 HA THR B 143 -29.670 -4.051 150.384 1.00 0.00 H new ATOM 0 HB THR B 143 -30.180 -6.934 150.056 1.00 0.00 H new ATOM 0 HG1 THR B 143 -27.972 -7.334 149.396 1.00 0.00 H new ATOM 0 HG21 THR B 143 -29.468 -6.401 147.744 1.00 0.00 H new ATOM 0 HG22 THR B 143 -30.665 -5.224 148.336 1.00 0.00 H new ATOM 0 HG23 THR B 143 -28.941 -4.787 148.278 1.00 0.00 H new ATOM 2559 N LEU B 144 -31.729 -4.030 151.792 1.00 0.00 N ATOM 2560 CA LEU B 144 -33.044 -4.047 152.400 1.00 0.00 C ATOM 2561 C LEU B 144 -34.068 -3.645 151.354 1.00 0.00 C ATOM 2562 O LEU B 144 -34.422 -2.469 151.229 1.00 0.00 O ATOM 2563 CB LEU B 144 -33.116 -3.036 153.562 1.00 0.00 C ATOM 2564 CG LEU B 144 -32.829 -3.712 154.925 1.00 0.00 C ATOM 2565 CD1 LEU B 144 -31.515 -4.457 154.888 1.00 0.00 C ATOM 2566 CD2 LEU B 144 -32.750 -2.647 156.014 1.00 0.00 C ATOM 0 H LEU B 144 -31.376 -3.100 151.566 1.00 0.00 H new ATOM 0 HA LEU B 144 -33.244 -5.048 152.781 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -32.396 -2.235 153.394 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -34.104 -2.576 153.584 1.00 0.00 H new ATOM 0 HG LEU B 144 -33.635 -4.415 155.134 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -31.334 -4.924 155.856 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -31.554 -5.226 154.116 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -30.708 -3.760 154.665 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -32.548 -3.122 156.974 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -31.948 -1.946 155.780 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -33.697 -2.110 156.067 1.00 0.00 H new ATOM 2578 N PRO B 145 -34.606 -4.599 150.679 1.00 0.00 N ATOM 2579 CA PRO B 145 -35.686 -4.374 149.682 1.00 0.00 C ATOM 2580 C PRO B 145 -36.982 -3.846 150.302 1.00 0.00 C ATOM 2581 O PRO B 145 -37.688 -3.066 149.664 1.00 0.00 O ATOM 2582 CB PRO B 145 -35.929 -5.748 149.103 1.00 0.00 C ATOM 2583 CG PRO B 145 -34.720 -6.549 149.439 1.00 0.00 C ATOM 2584 CD PRO B 145 -34.223 -6.010 150.752 1.00 0.00 C ATOM 0 HA PRO B 145 -35.390 -3.620 148.953 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -36.827 -6.198 149.527 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -36.077 -5.697 148.024 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -34.963 -7.609 149.518 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -33.960 -6.453 148.664 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -34.688 -6.514 151.600 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -33.145 -6.133 150.860 1.00 0.00 H new ATOM 2592 N PRO B 146 -37.346 -4.299 151.507 1.00 0.00 N ATOM 2593 CA PRO B 146 -38.612 -3.877 152.161 1.00 0.00 C ATOM 2594 C PRO B 146 -38.857 -2.379 152.016 1.00 0.00 C ATOM 2595 O PRO B 146 -39.988 -1.916 152.179 1.00 0.00 O ATOM 2596 CB PRO B 146 -38.451 -4.315 153.627 1.00 0.00 C ATOM 2597 CG PRO B 146 -37.492 -5.459 153.577 1.00 0.00 C ATOM 2598 CD PRO B 146 -36.598 -5.251 152.348 1.00 0.00 C ATOM 0 HA PRO B 146 -39.489 -4.333 151.701 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -38.066 -3.502 154.243 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -39.406 -4.617 154.057 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -36.892 -5.498 154.486 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -38.027 -6.406 153.507 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -35.623 -4.852 152.629 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -36.419 -6.190 151.823 1.00 0.00 H new ATOM 2606 N GLY B 147 -37.834 -1.645 151.575 1.00 0.00 N ATOM 2607 CA GLY B 147 -38.015 -0.249 151.267 1.00 0.00 C ATOM 2608 C GLY B 147 -37.292 0.675 152.210 1.00 0.00 C ATOM 2609 O GLY B 147 -37.848 1.693 152.607 1.00 0.00 O ATOM 0 H GLY B 147 -36.889 -1.999 151.429 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -37.668 -0.062 150.251 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -39.080 -0.016 151.288 1.00 0.00 H new ATOM 2613 N VAL B 148 -36.030 0.416 152.476 1.00 0.00 N ATOM 2614 CA VAL B 148 -35.282 1.355 153.269 1.00 0.00 C ATOM 2615 C VAL B 148 -35.122 2.613 152.407 1.00 0.00 C ATOM 2616 O VAL B 148 -34.368 2.619 151.426 1.00 0.00 O ATOM 2617 CB VAL B 148 -33.926 0.734 153.738 1.00 0.00 C ATOM 2618 CG1 VAL B 148 -32.772 1.311 152.990 1.00 0.00 C ATOM 2619 CG2 VAL B 148 -33.716 1.011 155.222 1.00 0.00 C ATOM 0 H VAL B 148 -35.518 -0.409 152.165 1.00 0.00 H new ATOM 0 HA VAL B 148 -35.796 1.616 154.194 1.00 0.00 H new ATOM 0 HB VAL B 148 -33.975 -0.338 153.547 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -31.846 0.856 153.342 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -32.892 1.111 151.925 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -32.733 2.388 153.155 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -32.770 0.576 155.543 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -33.697 2.087 155.392 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -34.531 0.568 155.794 1.00 0.00 H new ATOM 2629 N ASP B 149 -36.003 3.586 152.639 1.00 0.00 N ATOM 2630 CA ASP B 149 -36.096 4.745 151.759 1.00 0.00 C ATOM 2631 C ASP B 149 -34.734 5.394 151.549 1.00 0.00 C ATOM 2632 O ASP B 149 -34.041 5.710 152.511 1.00 0.00 O ATOM 2633 CB ASP B 149 -37.107 5.770 152.283 1.00 0.00 C ATOM 2634 CG ASP B 149 -38.252 5.084 153.008 1.00 0.00 C ATOM 2635 OD1 ASP B 149 -37.995 4.347 153.921 1.00 0.00 O ATOM 2636 OD2 ASP B 149 -39.385 5.316 152.633 1.00 0.00 O ATOM 0 H ASP B 149 -36.656 3.593 153.422 1.00 0.00 H new ATOM 0 HA ASP B 149 -36.452 4.386 150.793 1.00 0.00 H new ATOM 0 HB2 ASP B 149 -36.609 6.465 152.959 1.00 0.00 H new ATOM 0 HB3 ASP B 149 -37.498 6.358 151.452 1.00 0.00 H new ATOM 2641 N PRO B 150 -34.316 5.567 150.310 1.00 0.00 N ATOM 2642 CA PRO B 150 -32.965 6.135 149.990 1.00 0.00 C ATOM 2643 C PRO B 150 -32.918 7.646 150.191 1.00 0.00 C ATOM 2644 O PRO B 150 -31.872 8.220 150.491 1.00 0.00 O ATOM 2645 CB PRO B 150 -32.751 5.770 148.495 1.00 0.00 C ATOM 2646 CG PRO B 150 -33.927 4.895 148.124 1.00 0.00 C ATOM 2647 CD PRO B 150 -35.061 5.257 149.077 1.00 0.00 C ATOM 0 HA PRO B 150 -32.190 5.735 150.644 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -32.715 6.665 147.873 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -31.808 5.243 148.350 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -34.223 5.063 147.089 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -33.668 3.840 148.214 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -35.640 6.109 148.722 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -35.760 4.432 149.216 1.00 0.00 H new ATOM 2655 N THR B 151 -34.052 8.273 150.005 1.00 0.00 N ATOM 2656 CA THR B 151 -34.176 9.700 150.120 1.00 0.00 C ATOM 2657 C THR B 151 -34.129 10.138 151.562 1.00 0.00 C ATOM 2658 O THR B 151 -33.818 11.295 151.861 1.00 0.00 O ATOM 2659 CB THR B 151 -35.510 10.116 149.515 1.00 0.00 C ATOM 2660 OG1 THR B 151 -36.439 9.036 149.653 1.00 0.00 O ATOM 2661 CG2 THR B 151 -35.324 10.421 148.047 1.00 0.00 C ATOM 0 H THR B 151 -34.924 7.800 149.767 1.00 0.00 H new ATOM 0 HA THR B 151 -33.345 10.171 149.595 1.00 0.00 H new ATOM 0 HB THR B 151 -35.885 11.002 150.028 1.00 0.00 H new ATOM 0 HG1 THR B 151 -37.302 9.295 149.268 1.00 0.00 H new ATOM 0 HG21 THR B 151 -36.279 10.719 147.613 1.00 0.00 H new ATOM 0 HG22 THR B 151 -34.605 11.232 147.932 1.00 0.00 H new ATOM 0 HG23 THR B 151 -34.954 9.533 147.535 1.00 0.00 H new ATOM 2669 N GLN B 152 -34.566 9.263 152.448 1.00 0.00 N ATOM 2670 CA GLN B 152 -34.693 9.637 153.835 1.00 0.00 C ATOM 2671 C GLN B 152 -33.720 8.901 154.751 1.00 0.00 C ATOM 2672 O GLN B 152 -33.852 8.991 155.969 1.00 0.00 O ATOM 2673 CB GLN B 152 -36.137 9.411 154.284 1.00 0.00 C ATOM 2674 CG GLN B 152 -37.098 9.701 153.118 1.00 0.00 C ATOM 2675 CD GLN B 152 -38.398 10.268 153.657 1.00 0.00 C ATOM 2676 OE1 GLN B 152 -38.744 11.414 153.377 1.00 0.00 O ATOM 2677 NE2 GLN B 152 -39.136 9.537 154.416 1.00 0.00 N ATOM 0 H GLN B 152 -34.834 8.303 152.232 1.00 0.00 H new ATOM 0 HA GLN B 152 -34.434 10.693 153.915 1.00 0.00 H new ATOM 0 HB2 GLN B 152 -36.265 8.384 154.625 1.00 0.00 H new ATOM 0 HB3 GLN B 152 -36.370 10.059 155.129 1.00 0.00 H new ATOM 0 HG2 GLN B 152 -36.642 10.407 152.425 1.00 0.00 H new ATOM 0 HG3 GLN B 152 -37.293 8.786 152.558 1.00 0.00 H new ATOM 0 HE21 GLN B 152 -38.846 8.587 154.647 1.00 0.00 H new ATOM 0 HE22 GLN B 152 -40.011 9.908 154.787 1.00 0.00 H new ATOM 2686 N VAL B 153 -32.720 8.222 154.184 1.00 0.00 N ATOM 2687 CA VAL B 153 -31.733 7.520 155.007 1.00 0.00 C ATOM 2688 C VAL B 153 -30.388 8.262 155.012 1.00 0.00 C ATOM 2689 O VAL B 153 -29.708 8.344 153.988 1.00 0.00 O ATOM 2690 CB VAL B 153 -31.557 6.061 154.525 1.00 0.00 C ATOM 2691 CG1 VAL B 153 -30.270 5.469 155.117 1.00 0.00 C ATOM 2692 CG2 VAL B 153 -32.751 5.222 155.003 1.00 0.00 C ATOM 0 H VAL B 153 -32.573 8.144 153.178 1.00 0.00 H new ATOM 0 HA VAL B 153 -32.104 7.498 156.032 1.00 0.00 H new ATOM 0 HB VAL B 153 -31.500 6.049 153.437 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -30.151 4.441 154.774 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -29.414 6.061 154.792 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -30.330 5.484 156.205 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -32.631 4.193 154.665 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -32.798 5.244 156.092 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -33.673 5.634 154.592 1.00 0.00 H new ATOM 2702 N SER B 154 -30.012 8.781 156.178 1.00 0.00 N ATOM 2703 CA SER B 154 -28.741 9.495 156.348 1.00 0.00 C ATOM 2704 C SER B 154 -27.825 8.690 157.260 1.00 0.00 C ATOM 2705 O SER B 154 -28.238 7.654 157.790 1.00 0.00 O ATOM 2706 CB SER B 154 -29.000 10.881 156.939 1.00 0.00 C ATOM 2707 OG SER B 154 -30.321 10.912 157.502 1.00 0.00 O ATOM 0 H SER B 154 -30.572 8.722 157.028 1.00 0.00 H new ATOM 0 HA SER B 154 -28.257 9.616 155.379 1.00 0.00 H new ATOM 0 HB2 SER B 154 -28.259 11.107 157.706 1.00 0.00 H new ATOM 0 HB3 SER B 154 -28.902 11.644 156.166 1.00 0.00 H new ATOM 0 HG SER B 154 -30.493 11.798 157.884 1.00 0.00 H new ATOM 2713 N SER B 155 -26.579 9.127 157.423 1.00 0.00 N ATOM 2714 CA SER B 155 -25.640 8.362 158.235 1.00 0.00 C ATOM 2715 C SER B 155 -24.692 9.245 159.049 1.00 0.00 C ATOM 2716 O SER B 155 -24.093 10.192 158.522 1.00 0.00 O ATOM 2717 CB SER B 155 -24.836 7.422 157.335 1.00 0.00 C ATOM 2718 OG SER B 155 -25.377 7.451 156.007 1.00 0.00 O ATOM 0 H SER B 155 -26.204 9.984 157.015 1.00 0.00 H new ATOM 0 HA SER B 155 -26.228 7.791 158.954 1.00 0.00 H new ATOM 0 HB2 SER B 155 -23.789 7.724 157.319 1.00 0.00 H new ATOM 0 HB3 SER B 155 -24.869 6.407 157.730 1.00 0.00 H new ATOM 0 HG SER B 155 -25.094 6.649 155.521 1.00 0.00 H new ATOM 2724 N SER B 156 -24.509 8.881 160.317 1.00 0.00 N ATOM 2725 CA SER B 156 -23.584 9.578 161.204 1.00 0.00 C ATOM 2726 C SER B 156 -22.353 8.711 161.442 1.00 0.00 C ATOM 2727 O SER B 156 -22.473 7.495 161.596 1.00 0.00 O ATOM 2728 CB SER B 156 -24.258 9.864 162.543 1.00 0.00 C ATOM 2729 OG SER B 156 -25.491 9.134 162.623 1.00 0.00 O ATOM 0 H SER B 156 -24.996 8.099 160.755 1.00 0.00 H new ATOM 0 HA SER B 156 -23.290 10.519 160.738 1.00 0.00 H new ATOM 0 HB2 SER B 156 -23.599 9.577 163.363 1.00 0.00 H new ATOM 0 HB3 SER B 156 -24.448 10.932 162.646 1.00 0.00 H new ATOM 0 HG SER B 156 -25.567 8.716 163.506 1.00 0.00 H new ATOM 2735 N LEU B 157 -21.180 9.333 161.486 1.00 0.00 N ATOM 2736 CA LEU B 157 -19.943 8.594 161.718 1.00 0.00 C ATOM 2737 C LEU B 157 -19.074 9.306 162.737 1.00 0.00 C ATOM 2738 O LEU B 157 -18.748 10.483 162.571 1.00 0.00 O ATOM 2739 CB LEU B 157 -19.175 8.413 160.394 1.00 0.00 C ATOM 2740 CG LEU B 157 -17.694 8.026 160.653 1.00 0.00 C ATOM 2741 CD1 LEU B 157 -17.607 6.764 161.511 1.00 0.00 C ATOM 2742 CD2 LEU B 157 -17.006 7.738 159.323 1.00 0.00 C ATOM 0 H LEU B 157 -21.059 10.339 161.365 1.00 0.00 H new ATOM 0 HA LEU B 157 -20.199 7.611 162.114 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -19.656 7.640 159.794 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -19.217 9.337 159.817 1.00 0.00 H new ATOM 0 HG LEU B 157 -17.211 8.855 161.170 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -16.560 6.511 161.680 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -18.097 6.940 162.468 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -18.101 5.940 160.997 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -15.966 7.466 159.503 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -17.515 6.915 158.821 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -17.045 8.627 158.693 1.00 0.00 H new ATOM 2754 N SER B 158 -18.673 8.585 163.771 1.00 0.00 N ATOM 2755 CA SER B 158 -17.809 9.142 164.795 1.00 0.00 C ATOM 2756 C SER B 158 -16.448 8.438 164.762 1.00 0.00 C ATOM 2757 O SER B 158 -16.369 7.260 164.406 1.00 0.00 O ATOM 2758 CB SER B 158 -18.464 8.977 166.166 1.00 0.00 C ATOM 2759 OG SER B 158 -18.013 10.002 167.044 1.00 0.00 O ATOM 0 H SER B 158 -18.934 7.611 163.922 1.00 0.00 H new ATOM 0 HA SER B 158 -17.657 10.205 164.605 1.00 0.00 H new ATOM 0 HB2 SER B 158 -19.549 9.021 166.068 1.00 0.00 H new ATOM 0 HB3 SER B 158 -18.221 7.998 166.580 1.00 0.00 H new ATOM 0 HG SER B 158 -17.798 9.613 167.917 1.00 0.00 H new ATOM 2765 N PRO B 159 -15.378 9.133 165.112 1.00 0.00 N ATOM 2766 CA PRO B 159 -13.994 8.559 165.104 1.00 0.00 C ATOM 2767 C PRO B 159 -13.965 7.135 165.638 1.00 0.00 C ATOM 2768 O PRO B 159 -13.109 6.334 165.268 1.00 0.00 O ATOM 2769 CB PRO B 159 -13.228 9.498 166.022 1.00 0.00 C ATOM 2770 CG PRO B 159 -13.893 10.824 165.846 1.00 0.00 C ATOM 2771 CD PRO B 159 -15.375 10.541 165.555 1.00 0.00 C ATOM 0 HA PRO B 159 -13.575 8.491 164.100 1.00 0.00 H new ATOM 0 HB2 PRO B 159 -13.276 9.165 167.059 1.00 0.00 H new ATOM 0 HB3 PRO B 159 -12.173 9.544 165.751 1.00 0.00 H new ATOM 0 HG2 PRO B 159 -13.785 11.433 166.743 1.00 0.00 H new ATOM 0 HG3 PRO B 159 -13.437 11.380 165.026 1.00 0.00 H new ATOM 0 HD2 PRO B 159 -15.992 10.684 166.442 1.00 0.00 H new ATOM 0 HD3 PRO B 159 -15.766 11.205 164.784 1.00 0.00 H new ATOM 2779 N GLU B 160 -14.914 6.830 166.501 1.00 0.00 N ATOM 2780 CA GLU B 160 -15.032 5.503 167.078 1.00 0.00 C ATOM 2781 C GLU B 160 -15.332 4.478 165.990 1.00 0.00 C ATOM 2782 O GLU B 160 -15.347 3.275 166.246 1.00 0.00 O ATOM 2783 CB GLU B 160 -16.160 5.491 168.115 1.00 0.00 C ATOM 2784 CG GLU B 160 -15.815 6.430 169.278 1.00 0.00 C ATOM 2785 CD GLU B 160 -15.952 7.875 168.845 1.00 0.00 C ATOM 2786 OE1 GLU B 160 -17.068 8.324 168.683 1.00 0.00 O ATOM 2787 OE2 GLU B 160 -14.940 8.513 168.678 1.00 0.00 O ATOM 0 H GLU B 160 -15.622 7.490 166.821 1.00 0.00 H new ATOM 0 HA GLU B 160 -14.089 5.244 167.559 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -17.095 5.803 167.650 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -16.312 4.478 168.488 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -16.475 6.232 170.122 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -14.797 6.240 169.618 1.00 0.00 H new ATOM 2794 N GLY B 161 -15.624 4.964 164.792 1.00 0.00 N ATOM 2795 CA GLY B 161 -15.979 4.096 163.689 1.00 0.00 C ATOM 2796 C GLY B 161 -17.418 3.656 163.831 1.00 0.00 C ATOM 2797 O GLY B 161 -17.831 2.623 163.298 1.00 0.00 O ATOM 0 H GLY B 161 -15.621 5.958 164.563 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -15.840 4.619 162.743 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.322 3.226 163.672 1.00 0.00 H new ATOM 2801 N THR B 162 -18.177 4.457 164.543 1.00 0.00 N ATOM 2802 CA THR B 162 -19.581 4.200 164.762 1.00 0.00 C ATOM 2803 C THR B 162 -20.392 4.818 163.635 1.00 0.00 C ATOM 2804 O THR B 162 -20.594 6.036 163.610 1.00 0.00 O ATOM 2805 CB THR B 162 -20.009 4.839 166.086 1.00 0.00 C ATOM 2806 OG1 THR B 162 -19.645 6.218 166.077 1.00 0.00 O ATOM 2807 CG2 THR B 162 -19.331 4.152 167.265 1.00 0.00 C ATOM 0 H THR B 162 -17.836 5.309 164.988 1.00 0.00 H new ATOM 0 HA THR B 162 -19.752 3.124 164.793 1.00 0.00 H new ATOM 0 HB THR B 162 -21.088 4.730 166.193 1.00 0.00 H new ATOM 0 HG1 THR B 162 -19.945 6.630 165.240 1.00 0.00 H new ATOM 0 HG21 THR B 162 -19.651 4.624 168.194 1.00 0.00 H new ATOM 0 HG22 THR B 162 -19.607 3.098 167.280 1.00 0.00 H new ATOM 0 HG23 THR B 162 -18.249 4.243 167.166 1.00 0.00 H new ATOM 2815 N LEU B 163 -20.838 3.996 162.706 1.00 0.00 N ATOM 2816 CA LEU B 163 -21.617 4.489 161.582 1.00 0.00 C ATOM 2817 C LEU B 163 -23.113 4.246 161.826 1.00 0.00 C ATOM 2818 O LEU B 163 -23.623 3.151 161.560 1.00 0.00 O ATOM 2819 CB LEU B 163 -21.159 3.779 160.282 1.00 0.00 C ATOM 2820 CG LEU B 163 -21.727 4.471 159.017 1.00 0.00 C ATOM 2821 CD1 LEU B 163 -23.252 4.428 159.010 1.00 0.00 C ATOM 2822 CD2 LEU B 163 -21.255 5.921 158.959 1.00 0.00 C ATOM 0 H LEU B 163 -20.677 2.989 162.704 1.00 0.00 H new ATOM 0 HA LEU B 163 -21.456 5.562 161.477 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -20.070 3.774 160.235 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -21.482 2.738 160.303 1.00 0.00 H new ATOM 0 HG LEU B 163 -21.361 3.933 158.142 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -23.626 4.920 158.112 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -23.587 3.391 159.021 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -23.635 4.942 159.892 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -21.659 6.400 158.067 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -21.603 6.452 159.845 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -20.166 5.948 158.924 1.00 0.00 H new ATOM 2834 N THR B 164 -23.808 5.258 162.354 1.00 0.00 N ATOM 2835 CA THR B 164 -25.244 5.142 162.618 1.00 0.00 C ATOM 2836 C THR B 164 -26.056 5.538 161.379 1.00 0.00 C ATOM 2837 O THR B 164 -25.929 6.667 160.883 1.00 0.00 O ATOM 2838 CB THR B 164 -25.644 6.063 163.784 1.00 0.00 C ATOM 2839 OG1 THR B 164 -24.766 7.187 163.816 1.00 0.00 O ATOM 2840 CG2 THR B 164 -25.540 5.307 165.111 1.00 0.00 C ATOM 0 H THR B 164 -23.403 6.160 162.605 1.00 0.00 H new ATOM 0 HA THR B 164 -25.456 4.104 162.874 1.00 0.00 H new ATOM 0 HB THR B 164 -26.672 6.395 163.641 1.00 0.00 H new ATOM 0 HG1 THR B 164 -24.622 7.515 162.904 1.00 0.00 H new ATOM 0 HG21 THR B 164 -25.825 5.968 165.930 1.00 0.00 H new ATOM 0 HG22 THR B 164 -26.206 4.445 165.092 1.00 0.00 H new ATOM 0 HG23 THR B 164 -24.514 4.969 165.258 1.00 0.00 H new ATOM 2848 N VAL B 165 -26.956 4.658 160.944 1.00 0.00 N ATOM 2849 CA VAL B 165 -27.863 4.988 159.853 1.00 0.00 C ATOM 2850 C VAL B 165 -29.269 5.163 160.421 1.00 0.00 C ATOM 2851 O VAL B 165 -29.948 4.186 160.770 1.00 0.00 O ATOM 2852 CB VAL B 165 -27.818 3.928 158.708 1.00 0.00 C ATOM 2853 CG1 VAL B 165 -26.368 3.528 158.413 1.00 0.00 C ATOM 2854 CG2 VAL B 165 -28.607 2.677 159.085 1.00 0.00 C ATOM 0 H VAL B 165 -27.074 3.720 161.328 1.00 0.00 H new ATOM 0 HA VAL B 165 -27.544 5.924 159.394 1.00 0.00 H new ATOM 0 HB VAL B 165 -28.267 4.379 157.823 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -26.350 2.788 157.613 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -25.803 4.408 158.106 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -25.918 3.103 159.310 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -28.558 1.956 158.269 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -28.180 2.235 159.985 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -29.647 2.945 159.270 1.00 0.00 H new ATOM 2864 N GLU B 166 -29.654 6.414 160.622 1.00 0.00 N ATOM 2865 CA GLU B 166 -30.924 6.731 161.242 1.00 0.00 C ATOM 2866 C GLU B 166 -31.889 7.291 160.236 1.00 0.00 C ATOM 2867 O GLU B 166 -31.513 8.132 159.407 1.00 0.00 O ATOM 2868 CB GLU B 166 -30.711 7.716 162.390 1.00 0.00 C ATOM 2869 CG GLU B 166 -30.259 9.098 161.866 1.00 0.00 C ATOM 2870 CD GLU B 166 -31.307 10.157 162.166 1.00 0.00 C ATOM 2871 OE1 GLU B 166 -31.909 10.090 163.225 1.00 0.00 O ATOM 2872 OE2 GLU B 166 -31.502 11.019 161.339 1.00 0.00 O ATOM 0 H GLU B 166 -29.098 7.229 160.361 1.00 0.00 H new ATOM 0 HA GLU B 166 -31.354 5.812 161.640 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -31.636 7.824 162.956 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -29.962 7.322 163.076 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -29.312 9.376 162.329 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -30.085 9.046 160.791 1.00 0.00 H new ATOM 2879 N ALA B 167 -33.133 6.826 160.276 1.00 0.00 N ATOM 2880 CA ALA B 167 -34.105 7.309 159.322 1.00 0.00 C ATOM 2881 C ALA B 167 -35.460 6.625 159.450 1.00 0.00 C ATOM 2882 O ALA B 167 -35.591 5.567 160.070 1.00 0.00 O ATOM 2883 CB ALA B 167 -33.575 7.099 157.908 1.00 0.00 C ATOM 0 H ALA B 167 -33.479 6.135 160.942 1.00 0.00 H new ATOM 0 HA ALA B 167 -34.255 8.368 159.533 1.00 0.00 H new ATOM 0 HB1 ALA B 167 -34.307 7.463 157.187 1.00 0.00 H new ATOM 0 HB2 ALA B 167 -32.641 7.647 157.784 1.00 0.00 H new ATOM 0 HB3 ALA B 167 -33.397 6.037 157.740 1.00 0.00 H new ATOM 2889 N PRO B 168 -36.441 7.194 158.795 1.00 0.00 N ATOM 2890 CA PRO B 168 -37.812 6.628 158.690 1.00 0.00 C ATOM 2891 C PRO B 168 -37.838 5.568 157.614 1.00 0.00 C ATOM 2892 O PRO B 168 -37.269 5.767 156.537 1.00 0.00 O ATOM 2893 CB PRO B 168 -38.691 7.835 158.280 1.00 0.00 C ATOM 2894 CG PRO B 168 -37.757 9.006 158.105 1.00 0.00 C ATOM 2895 CD PRO B 168 -36.333 8.459 158.084 1.00 0.00 C ATOM 0 HA PRO B 168 -38.155 6.161 159.613 1.00 0.00 H new ATOM 0 HB2 PRO B 168 -39.229 7.627 157.355 1.00 0.00 H new ATOM 0 HB3 PRO B 168 -39.440 8.047 159.044 1.00 0.00 H new ATOM 0 HG2 PRO B 168 -37.977 9.537 157.179 1.00 0.00 H new ATOM 0 HG3 PRO B 168 -37.881 9.720 158.919 1.00 0.00 H new ATOM 0 HD2 PRO B 168 -35.973 8.317 157.065 1.00 0.00 H new ATOM 0 HD3 PRO B 168 -35.636 9.137 158.576 1.00 0.00 H new ATOM 2903 N MET B 169 -38.460 4.439 157.898 1.00 0.00 N ATOM 2904 CA MET B 169 -38.492 3.363 156.934 1.00 0.00 C ATOM 2905 C MET B 169 -39.668 2.430 157.149 1.00 0.00 C ATOM 2906 O MET B 169 -40.219 2.335 158.251 1.00 0.00 O ATOM 2907 CB MET B 169 -37.184 2.575 156.974 1.00 0.00 C ATOM 2908 CG MET B 169 -36.481 2.787 158.315 1.00 0.00 C ATOM 2909 SD MET B 169 -35.010 1.734 158.401 1.00 0.00 S ATOM 2910 CE MET B 169 -33.785 3.026 158.073 1.00 0.00 C ATOM 0 H MET B 169 -38.942 4.247 158.776 1.00 0.00 H new ATOM 0 HA MET B 169 -38.613 3.818 155.951 1.00 0.00 H new ATOM 0 HB2 MET B 169 -37.385 1.514 156.824 1.00 0.00 H new ATOM 0 HB3 MET B 169 -36.534 2.894 156.160 1.00 0.00 H new ATOM 0 HG2 MET B 169 -36.199 3.834 158.428 1.00 0.00 H new ATOM 0 HG3 MET B 169 -37.159 2.550 159.135 1.00 0.00 H new ATOM 0 HE1 MET B 169 -32.804 2.571 157.939 1.00 0.00 H new ATOM 0 HE2 MET B 169 -34.061 3.568 157.168 1.00 0.00 H new ATOM 0 HE3 MET B 169 -33.752 3.718 158.914 1.00 0.00 H new ATOM 2920 N PRO B 170 -40.042 1.727 156.112 1.00 0.00 N ATOM 2921 CA PRO B 170 -41.168 0.744 156.145 1.00 0.00 C ATOM 2922 C PRO B 170 -40.977 -0.306 157.241 1.00 0.00 C ATOM 2923 O PRO B 170 -40.069 -1.144 157.164 1.00 0.00 O ATOM 2924 CB PRO B 170 -41.128 0.088 154.748 1.00 0.00 C ATOM 2925 CG PRO B 170 -39.792 0.452 154.176 1.00 0.00 C ATOM 2926 CD PRO B 170 -39.423 1.795 154.784 1.00 0.00 C ATOM 0 HA PRO B 170 -42.122 1.223 156.367 1.00 0.00 H new ATOM 0 HB2 PRO B 170 -41.244 -0.994 154.818 1.00 0.00 H new ATOM 0 HB3 PRO B 170 -41.938 0.455 154.118 1.00 0.00 H new ATOM 0 HG2 PRO B 170 -39.045 -0.304 154.419 1.00 0.00 H new ATOM 0 HG3 PRO B 170 -39.838 0.516 153.089 1.00 0.00 H new ATOM 0 HD2 PRO B 170 -38.343 1.928 154.847 1.00 0.00 H new ATOM 0 HD3 PRO B 170 -39.813 2.626 154.197 1.00 0.00 H new ATOM 2934 N LYS B 171 -41.840 -0.263 158.245 1.00 0.00 N ATOM 2935 CA LYS B 171 -41.783 -1.209 159.355 1.00 0.00 C ATOM 2936 C LYS B 171 -42.076 -2.635 158.869 1.00 0.00 C ATOM 2937 O LYS B 171 -42.993 -3.297 159.364 1.00 0.00 O ATOM 2938 CB LYS B 171 -42.796 -0.801 160.435 1.00 0.00 C ATOM 2939 CG LYS B 171 -42.486 -1.524 161.752 1.00 0.00 C ATOM 2940 CD LYS B 171 -43.718 -1.470 162.667 1.00 0.00 C ATOM 2941 CE LYS B 171 -43.580 -2.502 163.792 1.00 0.00 C ATOM 2942 NZ LYS B 171 -42.190 -2.493 164.319 1.00 0.00 N ATOM 0 H LYS B 171 -42.594 0.421 158.316 1.00 0.00 H new ATOM 0 HA LYS B 171 -40.778 -1.192 159.777 1.00 0.00 H new ATOM 0 HB2 LYS B 171 -42.762 0.278 160.587 1.00 0.00 H new ATOM 0 HB3 LYS B 171 -43.806 -1.045 160.107 1.00 0.00 H new ATOM 0 HG2 LYS B 171 -42.211 -2.560 161.555 1.00 0.00 H new ATOM 0 HG3 LYS B 171 -41.633 -1.056 162.244 1.00 0.00 H new ATOM 0 HD2 LYS B 171 -43.824 -0.471 163.090 1.00 0.00 H new ATOM 0 HD3 LYS B 171 -44.620 -1.669 162.088 1.00 0.00 H new ATOM 0 HE2 LYS B 171 -44.283 -2.276 164.593 1.00 0.00 H new ATOM 0 HE3 LYS B 171 -43.830 -3.495 163.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 -42.173 -2.935 165.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 -41.571 -3.026 163.675 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 -41.852 -1.512 164.390 1.00 0.00 H new ATOM 2956 N LEU B 172 -41.304 -3.094 157.896 1.00 0.00 N ATOM 2957 CA LEU B 172 -41.488 -4.434 157.344 1.00 0.00 C ATOM 2958 C LEU B 172 -40.705 -5.462 158.153 1.00 0.00 C ATOM 2959 O LEU B 172 -41.194 -6.561 158.410 1.00 0.00 O ATOM 2960 CB LEU B 172 -41.046 -4.474 155.875 1.00 0.00 C ATOM 2961 CG LEU B 172 -42.282 -4.492 154.960 1.00 0.00 C ATOM 2962 CD1 LEU B 172 -42.923 -3.102 154.918 1.00 0.00 C ATOM 2963 CD2 LEU B 172 -41.868 -4.895 153.545 1.00 0.00 C ATOM 0 H LEU B 172 -40.545 -2.562 157.471 1.00 0.00 H new ATOM 0 HA LEU B 172 -42.548 -4.682 157.400 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -40.427 -3.606 155.648 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -40.435 -5.358 155.693 1.00 0.00 H new ATOM 0 HG LEU B 172 -43.001 -5.211 155.353 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -43.797 -3.124 154.268 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -43.226 -2.810 155.924 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -42.202 -2.381 154.533 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -42.746 -4.907 152.899 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -41.143 -4.178 153.160 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -41.419 -5.888 153.566 1.00 0.00 H new ATOM 2975 N ALA B 173 -39.487 -5.090 158.552 1.00 0.00 N ATOM 2976 CA ALA B 173 -38.612 -5.969 159.345 1.00 0.00 C ATOM 2977 C ALA B 173 -38.820 -7.442 158.993 1.00 0.00 C ATOM 2978 O ALA B 173 -39.279 -8.235 159.823 1.00 0.00 O ATOM 2979 CB ALA B 173 -38.856 -5.753 160.842 1.00 0.00 C ATOM 0 H ALA B 173 -39.078 -4.180 158.339 1.00 0.00 H new ATOM 0 HA ALA B 173 -37.582 -5.708 159.104 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -38.202 -6.410 161.416 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -38.644 -4.715 161.099 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -39.896 -5.980 161.078 1.00 0.00 H new ATOM 2985 N THR B 174 -38.466 -7.802 157.774 1.00 0.00 N ATOM 2986 CA THR B 174 -38.597 -9.176 157.316 1.00 0.00 C ATOM 2987 C THR B 174 -37.265 -9.923 157.493 1.00 0.00 C ATOM 2988 O THR B 174 -36.710 -9.960 158.599 1.00 0.00 O ATOM 2989 CB THR B 174 -39.059 -9.190 155.840 1.00 0.00 C ATOM 2990 OG1 THR B 174 -38.945 -10.499 155.297 1.00 0.00 O ATOM 2991 CG2 THR B 174 -38.209 -8.222 155.021 1.00 0.00 C ATOM 0 H THR B 174 -38.084 -7.161 157.079 1.00 0.00 H new ATOM 0 HA THR B 174 -39.349 -9.690 157.915 1.00 0.00 H new ATOM 0 HB THR B 174 -40.103 -8.880 155.800 1.00 0.00 H new ATOM 0 HG1 THR B 174 -38.597 -10.445 154.382 1.00 0.00 H new ATOM 0 HG21 THR B 174 -38.540 -8.237 153.982 1.00 0.00 H new ATOM 0 HG22 THR B 174 -38.317 -7.214 155.422 1.00 0.00 H new ATOM 0 HG23 THR B 174 -37.163 -8.523 155.073 1.00 0.00 H new ATOM 2999 N GLN B 175 -36.763 -10.510 156.415 1.00 0.00 N ATOM 3000 CA GLN B 175 -35.504 -11.252 156.451 1.00 0.00 C ATOM 3001 C GLN B 175 -34.312 -10.297 156.379 1.00 0.00 C ATOM 3002 O GLN B 175 -34.443 -9.102 156.666 1.00 0.00 O ATOM 3003 CB GLN B 175 -35.450 -12.243 155.279 1.00 0.00 C ATOM 3004 CG GLN B 175 -35.649 -11.488 153.958 1.00 0.00 C ATOM 3005 CD GLN B 175 -35.111 -12.313 152.803 1.00 0.00 C ATOM 3006 OE1 GLN B 175 -35.859 -13.074 152.185 1.00 0.00 O ATOM 3007 NE2 GLN B 175 -33.860 -12.217 152.469 1.00 0.00 N ATOM 0 H GLN B 175 -37.209 -10.488 155.498 1.00 0.00 H new ATOM 0 HA GLN B 175 -35.452 -11.800 157.391 1.00 0.00 H new ATOM 0 HB2 GLN B 175 -34.492 -12.762 155.272 1.00 0.00 H new ATOM 0 HB3 GLN B 175 -36.223 -13.003 155.396 1.00 0.00 H new ATOM 0 HG2 GLN B 175 -36.708 -11.279 153.805 1.00 0.00 H new ATOM 0 HG3 GLN B 175 -35.137 -10.526 153.998 1.00 0.00 H new ATOM 0 HE21 GLN B 175 -33.242 -11.587 152.981 1.00 0.00 H new ATOM 0 HE22 GLN B 175 -33.495 -12.771 151.695 1.00 0.00 H new ATOM 3016 N SER B 176 -33.163 -10.825 155.972 1.00 0.00 N ATOM 3017 CA SER B 176 -31.952 -10.026 155.833 1.00 0.00 C ATOM 3018 C SER B 176 -31.422 -10.096 154.398 1.00 0.00 C ATOM 3019 O SER B 176 -30.550 -9.325 154.071 1.00 0.00 O ATOM 3020 CB SER B 176 -30.881 -10.516 156.814 1.00 0.00 C ATOM 3021 OG SER B 176 -31.088 -11.909 157.105 1.00 0.00 O ATOM 3022 OXT SER B 176 -31.900 -10.926 153.649 1.00 0.00 O ATOM 0 H SER B 176 -33.045 -11.809 155.731 1.00 0.00 H new ATOM 0 HA SER B 176 -32.195 -8.988 156.062 1.00 0.00 H new ATOM 0 HB2 SER B 176 -29.889 -10.368 156.388 1.00 0.00 H new ATOM 0 HB3 SER B 176 -30.923 -9.933 157.734 1.00 0.00 H new ATOM 0 HG SER B 176 -30.227 -12.334 157.301 1.00 0.00 H new TER 3028 SER B 176