USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1302 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 152 ASN : amide:sc= -2.23! C(o=-2.7!,f=-16!) USER MOD Set 1.2: A 155 GLN : amide:sc= -0.463 K(o=-2.7,f=-4.1!) USER MOD Set 2.1: A 106 CYS SG : rot -104:sc= -0.0389! USER MOD Set 2.2: A 119 CYS SG : rot -42:sc= -2.62! USER MOD Set 3.1: A 90 ASN : amide:sc= -6.32! C(o=-16!,f=-20!) USER MOD Set 3.2: A 109 ASN : amide:sc= -10.1! C(o=-16!,f=-25!) USER MOD Set 3.3: A 110 SER OG : rot -74:sc= 0.221 USER MOD Set 4.1: A 107 MET CE :methyl -149:sc= -1.58 (180deg=-4.82!) USER MOD Set 4.2: A 120 GLN : amide:sc= -3.79 X(o=-5.4,f=-5!) USER MOD Set 5.1: A 102 TYR OH : rot 80:sc= 1 USER MOD Set 5.2: A 135 LYS NZ :NH3+ -172:sc= 0.313 (180deg=-0.567) USER MOD Set 6.1: A 75 LYS NZ :NH3+ -138:sc= -0.124 (180deg=-1.24) USER MOD Set 6.2: A 76 THR OG1 : rot 137:sc= -3.15! USER MOD Set 7.1: A 59 GLN : amide:sc= -5.55! C(o=-18!,f=-25!) USER MOD Set 7.2: A 66 CYS SG : rot -69:sc= -5.97! USER MOD Set 7.3: A 160 CYS SG : rot 72:sc= -6.37! USER MOD Set 8.1: A 42 TYR OH : rot 180:sc= -0.825 USER MOD Set 8.2: A 60 LYS NZ :NH3+ -114:sc= -1.89 (180deg=-2.14!) USER MOD Single : A 1 ALA N :NH3+ 177:sc= -0.196 (180deg=-0.22) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot -45:sc= 0.186 USER MOD Single : A 5 GLN : amide:sc=-0.00223 X(o=-0.0022,f=-0.3) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl -148:sc= -1.95 (180deg=-3.6!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0.119 K(o=0.12,f=-0.39) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= -2.39! USER MOD Single : A 24 MET CE :methyl -140:sc= -4.3! (180deg=-9.29!) USER MOD Single : A 27 SER OG : rot -93:sc= 0.779 USER MOD Single : A 30 SER OG : rot 180:sc= -0.0438 USER MOD Single : A 35 GLN : amide:sc= -0.241 K(o=-0.24,f=-2!) USER MOD Single : A 36 SER OG : rot 180:sc= 0.016 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -55:sc= 1.41 USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 68 GLN : amide:sc= -2.01! X(o=-2!,f=-1.6) USER MOD Single : A 69 LYS NZ :NH3+ -116:sc= -0.235 (180deg=-0.821) USER MOD Single : A 70 LYS NZ :NH3+ -150:sc= -0.144 (180deg=-0.539) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -1.76! C(o=-1.8!,f=-2.2!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 31:sc= -4.92! USER MOD Single : A 99 TYR OH : rot 179:sc= 0.111! USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -2.1! C(o=-2.1!,f=-3.4!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 117:sc= -9.77! USER MOD Single : A 125 THR OG1 : rot 106:sc= 0.822 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -159:sc= -0.0151 (180deg=-0.0882) USER MOD Single : A 145 MET CE :methyl -130:sc= -8.89! (180deg=-10.7!) USER MOD Single : A 146 HIS : no HD1:sc= -2.71! C(o=-2.7!,f=-2.2!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.57) USER MOD Single : A 161 HIS : no HD1:sc= -0.272 X(o=-0.27,f=-0.52) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 15.269 -11.285 12.073 1.00 0.00 N ATOM 2 CA ALA A 1 14.932 -12.189 10.935 1.00 0.00 C ATOM 3 C ALA A 1 13.530 -12.773 11.126 1.00 0.00 C ATOM 4 O ALA A 1 13.099 -13.634 10.385 1.00 0.00 O ATOM 5 CB ALA A 1 15.988 -13.294 10.982 1.00 0.00 C ATOM 0 H1 ALA A 1 16.241 -10.933 11.961 1.00 0.00 H new ATOM 0 H2 ALA A 1 14.609 -10.481 12.085 1.00 0.00 H new ATOM 0 H3 ALA A 1 15.192 -11.810 12.968 1.00 0.00 H new ATOM 0 HA ALA A 1 14.931 -11.669 9.977 1.00 0.00 H new ATOM 0 HB1 ALA A 1 15.809 -14.003 10.173 1.00 0.00 H new ATOM 0 HB2 ALA A 1 16.979 -12.855 10.867 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.929 -13.813 11.939 1.00 0.00 H new ATOM 10 N TYR A 2 12.817 -12.313 12.115 1.00 0.00 N ATOM 11 CA TYR A 2 11.445 -12.844 12.357 1.00 0.00 C ATOM 12 C TYR A 2 10.469 -12.274 11.326 1.00 0.00 C ATOM 13 O TYR A 2 10.419 -11.082 11.099 1.00 0.00 O ATOM 14 CB TYR A 2 11.072 -12.367 13.762 1.00 0.00 C ATOM 15 CG TYR A 2 12.254 -12.538 14.686 1.00 0.00 C ATOM 16 CD1 TYR A 2 12.597 -13.811 15.153 1.00 0.00 C ATOM 17 CD2 TYR A 2 13.007 -11.423 15.071 1.00 0.00 C ATOM 18 CE1 TYR A 2 13.695 -13.971 16.005 1.00 0.00 C ATOM 19 CE2 TYR A 2 14.104 -11.582 15.925 1.00 0.00 C ATOM 20 CZ TYR A 2 14.448 -12.856 16.391 1.00 0.00 C ATOM 21 OH TYR A 2 15.532 -13.014 17.230 1.00 0.00 O ATOM 0 H TYR A 2 13.124 -11.592 12.767 1.00 0.00 H new ATOM 0 HA TYR A 2 11.405 -13.930 12.271 1.00 0.00 H new ATOM 0 HB2 TYR A 2 10.769 -11.320 13.733 1.00 0.00 H new ATOM 0 HB3 TYR A 2 10.220 -12.935 14.136 1.00 0.00 H new ATOM 0 HD1 TYR A 2 12.014 -14.670 14.856 1.00 0.00 H new ATOM 0 HD2 TYR A 2 12.742 -10.441 14.709 1.00 0.00 H new ATOM 0 HE1 TYR A 2 13.961 -14.954 16.365 1.00 0.00 H new ATOM 0 HE2 TYR A 2 14.685 -10.722 16.224 1.00 0.00 H new ATOM 0 HH TYR A 2 15.945 -12.141 17.398 1.00 0.00 H new ATOM 31 N VAL A 3 9.688 -13.114 10.704 1.00 0.00 N ATOM 32 CA VAL A 3 8.712 -12.612 9.696 1.00 0.00 C ATOM 33 C VAL A 3 7.895 -11.469 10.301 1.00 0.00 C ATOM 34 O VAL A 3 6.867 -11.687 10.909 1.00 0.00 O ATOM 35 CB VAL A 3 7.811 -13.810 9.392 1.00 0.00 C ATOM 36 CG1 VAL A 3 6.899 -13.479 8.208 1.00 0.00 C ATOM 37 CG2 VAL A 3 8.676 -15.022 9.046 1.00 0.00 C ATOM 0 H VAL A 3 9.683 -14.124 10.850 1.00 0.00 H new ATOM 0 HA VAL A 3 9.194 -12.228 8.797 1.00 0.00 H new ATOM 0 HB VAL A 3 7.201 -14.036 10.266 1.00 0.00 H new ATOM 0 HG11 VAL A 3 6.258 -14.334 7.993 1.00 0.00 H new ATOM 0 HG12 VAL A 3 6.282 -12.615 8.455 1.00 0.00 H new ATOM 0 HG13 VAL A 3 7.507 -13.252 7.332 1.00 0.00 H new ATOM 0 HG21 VAL A 3 8.035 -15.877 8.829 1.00 0.00 H new ATOM 0 HG22 VAL A 3 9.287 -14.796 8.172 1.00 0.00 H new ATOM 0 HG23 VAL A 3 9.324 -15.259 9.890 1.00 0.00 H new ATOM 47 N THR A 4 8.341 -10.251 10.148 1.00 0.00 N ATOM 48 CA THR A 4 7.577 -9.112 10.729 1.00 0.00 C ATOM 49 C THR A 4 8.081 -7.790 10.157 1.00 0.00 C ATOM 50 O THR A 4 7.877 -6.736 10.728 1.00 0.00 O ATOM 51 CB THR A 4 7.839 -9.187 12.235 1.00 0.00 C ATOM 52 OG1 THR A 4 6.902 -8.365 12.918 1.00 0.00 O ATOM 53 CG2 THR A 4 9.261 -8.705 12.533 1.00 0.00 C ATOM 0 H THR A 4 9.194 -9.998 9.650 1.00 0.00 H new ATOM 0 HA THR A 4 6.513 -9.167 10.499 1.00 0.00 H new ATOM 0 HB THR A 4 7.731 -10.218 12.573 1.00 0.00 H new ATOM 0 HG1 THR A 4 6.834 -7.500 12.463 1.00 0.00 H new ATOM 0 HG21 THR A 4 9.446 -8.759 13.606 1.00 0.00 H new ATOM 0 HG22 THR A 4 9.977 -9.338 12.009 1.00 0.00 H new ATOM 0 HG23 THR A 4 9.374 -7.674 12.197 1.00 0.00 H new ATOM 61 N GLN A 5 8.719 -7.832 9.021 1.00 0.00 N ATOM 62 CA GLN A 5 9.216 -6.583 8.397 1.00 0.00 C ATOM 63 C GLN A 5 8.748 -6.580 6.954 1.00 0.00 C ATOM 64 O GLN A 5 7.623 -6.915 6.662 1.00 0.00 O ATOM 65 CB GLN A 5 10.750 -6.696 8.486 1.00 0.00 C ATOM 66 CG GLN A 5 11.413 -5.339 8.198 1.00 0.00 C ATOM 67 CD GLN A 5 11.352 -4.452 9.445 1.00 0.00 C ATOM 68 OE1 GLN A 5 10.379 -3.758 9.665 1.00 0.00 O ATOM 69 NE2 GLN A 5 12.360 -4.442 10.275 1.00 0.00 N ATOM 0 H GLN A 5 8.917 -8.685 8.498 1.00 0.00 H new ATOM 0 HA GLN A 5 8.863 -5.667 8.871 1.00 0.00 H new ATOM 0 HB2 GLN A 5 11.037 -7.043 9.479 1.00 0.00 H new ATOM 0 HB3 GLN A 5 11.107 -7.439 7.773 1.00 0.00 H new ATOM 0 HG2 GLN A 5 12.450 -5.488 7.898 1.00 0.00 H new ATOM 0 HG3 GLN A 5 10.908 -4.847 7.367 1.00 0.00 H new ATOM 0 HE21 GLN A 5 13.177 -5.024 10.092 1.00 0.00 H new ATOM 0 HE22 GLN A 5 12.330 -3.852 11.107 1.00 0.00 H new ATOM 78 N THR A 6 9.665 -6.395 6.073 1.00 0.00 N ATOM 79 CA THR A 6 9.449 -6.534 4.662 1.00 0.00 C ATOM 80 C THR A 6 10.188 -7.788 4.537 1.00 0.00 C ATOM 81 O THR A 6 11.076 -8.022 5.351 1.00 0.00 O ATOM 82 CB THR A 6 10.197 -5.373 3.996 1.00 0.00 C ATOM 83 OG1 THR A 6 11.596 -5.566 4.159 1.00 0.00 O ATOM 84 CG2 THR A 6 9.786 -4.049 4.647 1.00 0.00 C ATOM 0 H THR A 6 10.621 -6.134 6.314 1.00 0.00 H new ATOM 0 HA THR A 6 8.439 -6.530 4.252 1.00 0.00 H new ATOM 0 HB THR A 6 9.949 -5.342 2.935 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.080 -4.827 3.734 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.321 -3.228 4.170 1.00 0.00 H new ATOM 0 HG22 THR A 6 8.713 -3.902 4.527 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.032 -4.074 5.709 1.00 0.00 H new ATOM 92 N MET A 7 9.930 -8.623 3.654 1.00 0.00 N ATOM 93 CA MET A 7 10.752 -9.799 3.753 1.00 0.00 C ATOM 94 C MET A 7 12.091 -9.501 3.080 1.00 0.00 C ATOM 95 O MET A 7 12.170 -8.705 2.173 1.00 0.00 O ATOM 96 CB MET A 7 9.995 -10.973 3.126 1.00 0.00 C ATOM 97 CG MET A 7 10.861 -12.231 3.204 1.00 0.00 C ATOM 98 SD MET A 7 10.347 -13.234 4.618 1.00 0.00 S ATOM 99 CE MET A 7 11.228 -12.299 5.894 1.00 0.00 C ATOM 0 H MET A 7 9.237 -8.569 2.907 1.00 0.00 H new ATOM 0 HA MET A 7 10.965 -10.075 4.786 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.052 -11.134 3.649 1.00 0.00 H new ATOM 0 HB3 MET A 7 9.750 -10.750 2.088 1.00 0.00 H new ATOM 0 HG2 MET A 7 10.767 -12.807 2.283 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.911 -11.956 3.303 1.00 0.00 H new ATOM 0 HE1 MET A 7 11.538 -12.974 6.691 1.00 0.00 H new ATOM 0 HE2 MET A 7 12.108 -11.826 5.457 1.00 0.00 H new ATOM 0 HE3 MET A 7 10.570 -11.532 6.303 1.00 0.00 H new ATOM 109 N LYS A 8 13.154 -10.089 3.519 1.00 0.00 N ATOM 110 CA LYS A 8 14.441 -9.778 2.882 1.00 0.00 C ATOM 111 C LYS A 8 14.447 -10.549 1.587 1.00 0.00 C ATOM 112 O LYS A 8 14.259 -11.748 1.549 1.00 0.00 O ATOM 113 CB LYS A 8 15.520 -10.282 3.842 1.00 0.00 C ATOM 114 CG LYS A 8 15.869 -9.178 4.841 1.00 0.00 C ATOM 115 CD LYS A 8 16.371 -7.945 4.086 1.00 0.00 C ATOM 116 CE LYS A 8 15.414 -6.774 4.320 1.00 0.00 C ATOM 117 NZ LYS A 8 16.273 -5.671 4.840 1.00 0.00 N ATOM 0 H LYS A 8 13.186 -10.764 4.283 1.00 0.00 H new ATOM 0 HA LYS A 8 14.608 -8.720 2.679 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.167 -11.167 4.371 1.00 0.00 H new ATOM 0 HB3 LYS A 8 16.409 -10.577 3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.993 -8.921 5.436 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.633 -9.529 5.534 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.373 -7.682 4.425 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.442 -8.163 3.020 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.914 -6.483 3.396 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.635 -7.038 5.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.687 -4.832 5.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.731 -5.974 5.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.001 -5.436 4.135 1.00 0.00 H new ATOM 131 N GLY A 9 14.493 -9.828 0.520 1.00 0.00 N ATOM 132 CA GLY A 9 14.328 -10.396 -0.771 1.00 0.00 C ATOM 133 C GLY A 9 12.873 -10.105 -1.033 1.00 0.00 C ATOM 134 O GLY A 9 12.341 -10.460 -2.067 1.00 0.00 O ATOM 0 H GLY A 9 14.647 -8.820 0.520 1.00 0.00 H new ATOM 0 HA2 GLY A 9 14.980 -9.933 -1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 9 14.543 -11.465 -0.781 1.00 0.00 H new ATOM 138 N LEU A 10 12.208 -9.333 -0.141 1.00 0.00 N ATOM 139 CA LEU A 10 10.859 -8.982 -0.519 1.00 0.00 C ATOM 140 C LEU A 10 11.018 -7.934 -1.580 1.00 0.00 C ATOM 141 O LEU A 10 11.217 -6.767 -1.326 1.00 0.00 O ATOM 142 CB LEU A 10 10.173 -8.394 0.715 1.00 0.00 C ATOM 143 CG LEU A 10 8.719 -8.057 0.379 1.00 0.00 C ATOM 144 CD1 LEU A 10 7.840 -9.286 0.618 1.00 0.00 C ATOM 145 CD2 LEU A 10 8.248 -6.908 1.274 1.00 0.00 C ATOM 0 H LEU A 10 12.554 -8.981 0.752 1.00 0.00 H new ATOM 0 HA LEU A 10 10.267 -9.823 -0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.211 -9.106 1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 10 10.699 -7.497 1.044 1.00 0.00 H new ATOM 0 HG LEU A 10 8.645 -7.760 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.804 -9.045 0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 10 8.178 -10.104 -0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.910 -9.586 1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.212 -6.664 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.321 -7.208 2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.875 -6.033 1.103 1.00 0.00 H new ATOM 157 N ASP A 11 10.902 -8.385 -2.756 1.00 0.00 N ATOM 158 CA ASP A 11 11.002 -7.513 -3.942 1.00 0.00 C ATOM 159 C ASP A 11 9.593 -7.199 -4.421 1.00 0.00 C ATOM 160 O ASP A 11 8.890 -8.043 -4.934 1.00 0.00 O ATOM 161 CB ASP A 11 11.768 -8.331 -4.982 1.00 0.00 C ATOM 162 CG ASP A 11 12.709 -7.410 -5.761 1.00 0.00 C ATOM 163 OD1 ASP A 11 12.519 -6.207 -5.691 1.00 0.00 O ATOM 164 OD2 ASP A 11 13.603 -7.923 -6.413 1.00 0.00 O ATOM 0 H ASP A 11 10.734 -9.368 -2.972 1.00 0.00 H new ATOM 0 HA ASP A 11 11.509 -6.568 -3.745 1.00 0.00 H new ATOM 0 HB2 ASP A 11 12.338 -9.121 -4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 11 11.070 -8.817 -5.664 1.00 0.00 H new ATOM 169 N ILE A 12 9.182 -5.987 -4.252 1.00 0.00 N ATOM 170 CA ILE A 12 7.821 -5.584 -4.684 1.00 0.00 C ATOM 171 C ILE A 12 7.636 -6.035 -6.122 1.00 0.00 C ATOM 172 O ILE A 12 6.538 -6.260 -6.589 1.00 0.00 O ATOM 173 CB ILE A 12 7.782 -4.055 -4.534 1.00 0.00 C ATOM 174 CG1 ILE A 12 6.326 -3.587 -4.539 1.00 0.00 C ATOM 175 CG2 ILE A 12 8.551 -3.370 -5.670 1.00 0.00 C ATOM 176 CD1 ILE A 12 6.260 -2.117 -4.113 1.00 0.00 C ATOM 0 H ILE A 12 9.736 -5.243 -3.827 1.00 0.00 H new ATOM 0 HA ILE A 12 7.016 -6.030 -4.100 1.00 0.00 H new ATOM 0 HB ILE A 12 8.258 -3.784 -3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 12 5.898 -3.708 -5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.733 -4.200 -3.860 1.00 0.00 H new ATOM 0 HG21 ILE A 12 8.507 -2.289 -5.539 1.00 0.00 H new ATOM 0 HG22 ILE A 12 9.591 -3.696 -5.653 1.00 0.00 H new ATOM 0 HG23 ILE A 12 8.102 -3.638 -6.626 1.00 0.00 H new ATOM 0 HD11 ILE A 12 5.222 -1.783 -4.117 1.00 0.00 H new ATOM 0 HD12 ILE A 12 6.672 -2.010 -3.110 1.00 0.00 H new ATOM 0 HD13 ILE A 12 6.839 -1.510 -4.809 1.00 0.00 H new ATOM 188 N GLN A 13 8.723 -6.219 -6.809 1.00 0.00 N ATOM 189 CA GLN A 13 8.653 -6.712 -8.195 1.00 0.00 C ATOM 190 C GLN A 13 7.939 -8.062 -8.180 1.00 0.00 C ATOM 191 O GLN A 13 7.427 -8.524 -9.181 1.00 0.00 O ATOM 192 CB GLN A 13 10.116 -6.865 -8.596 1.00 0.00 C ATOM 193 CG GLN A 13 10.676 -5.503 -9.006 1.00 0.00 C ATOM 194 CD GLN A 13 12.173 -5.634 -9.289 1.00 0.00 C ATOM 195 OE1 GLN A 13 12.607 -6.602 -9.882 1.00 0.00 O ATOM 196 NE2 GLN A 13 12.986 -4.698 -8.885 1.00 0.00 N ATOM 0 H GLN A 13 9.666 -6.045 -6.460 1.00 0.00 H new ATOM 0 HA GLN A 13 8.113 -6.062 -8.883 1.00 0.00 H new ATOM 0 HB2 GLN A 13 10.692 -7.272 -7.765 1.00 0.00 H new ATOM 0 HB3 GLN A 13 10.206 -7.571 -9.422 1.00 0.00 H new ATOM 0 HG2 GLN A 13 10.158 -5.136 -9.892 1.00 0.00 H new ATOM 0 HG3 GLN A 13 10.507 -4.774 -8.213 1.00 0.00 H new ATOM 0 HE21 GLN A 13 12.621 -3.886 -8.387 1.00 0.00 H new ATOM 0 HE22 GLN A 13 13.986 -4.778 -9.067 1.00 0.00 H new ATOM 205 N LYS A 14 7.888 -8.686 -7.028 1.00 0.00 N ATOM 206 CA LYS A 14 7.200 -9.989 -6.904 1.00 0.00 C ATOM 207 C LYS A 14 5.696 -9.752 -6.735 1.00 0.00 C ATOM 208 O LYS A 14 4.897 -10.667 -6.766 1.00 0.00 O ATOM 209 CB LYS A 14 7.813 -10.575 -5.637 1.00 0.00 C ATOM 210 CG LYS A 14 9.245 -11.018 -5.934 1.00 0.00 C ATOM 211 CD LYS A 14 9.239 -12.004 -7.106 1.00 0.00 C ATOM 212 CE LYS A 14 10.587 -12.726 -7.183 1.00 0.00 C ATOM 213 NZ LYS A 14 10.327 -13.931 -8.020 1.00 0.00 N ATOM 0 H LYS A 14 8.302 -8.336 -6.164 1.00 0.00 H new ATOM 0 HA LYS A 14 7.315 -10.645 -7.767 1.00 0.00 H new ATOM 0 HB2 LYS A 14 7.807 -9.833 -4.838 1.00 0.00 H new ATOM 0 HB3 LYS A 14 7.221 -11.422 -5.290 1.00 0.00 H new ATOM 0 HG2 LYS A 14 9.863 -10.153 -6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 14 9.683 -11.486 -5.052 1.00 0.00 H new ATOM 0 HD2 LYS A 14 8.435 -12.729 -6.979 1.00 0.00 H new ATOM 0 HD3 LYS A 14 9.046 -11.474 -8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.351 -12.091 -7.631 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.944 -13.003 -6.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 11.205 -14.480 -8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 9.600 -14.520 -7.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 9.994 -13.636 -8.960 1.00 0.00 H new ATOM 227 N VAL A 15 5.319 -8.517 -6.553 1.00 0.00 N ATOM 228 CA VAL A 15 3.882 -8.171 -6.373 1.00 0.00 C ATOM 229 C VAL A 15 3.393 -7.410 -7.604 1.00 0.00 C ATOM 230 O VAL A 15 2.452 -6.645 -7.541 1.00 0.00 O ATOM 231 CB VAL A 15 3.825 -7.255 -5.123 1.00 0.00 C ATOM 232 CG1 VAL A 15 4.930 -7.624 -4.123 1.00 0.00 C ATOM 233 CG2 VAL A 15 4.008 -5.781 -5.529 1.00 0.00 C ATOM 0 H VAL A 15 5.956 -7.721 -6.521 1.00 0.00 H new ATOM 0 HA VAL A 15 3.255 -9.054 -6.249 1.00 0.00 H new ATOM 0 HB VAL A 15 2.850 -7.396 -4.657 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.869 -6.968 -3.255 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.802 -8.659 -3.805 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.904 -7.508 -4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.966 -5.151 -4.641 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.974 -5.655 -6.017 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.214 -5.492 -6.217 1.00 0.00 H new ATOM 243 N ALA A 16 4.095 -7.512 -8.681 1.00 0.00 N ATOM 244 CA ALA A 16 3.733 -6.674 -9.858 1.00 0.00 C ATOM 245 C ALA A 16 2.431 -7.004 -10.645 1.00 0.00 C ATOM 246 O ALA A 16 2.310 -7.981 -11.358 1.00 0.00 O ATOM 247 CB ALA A 16 4.925 -6.868 -10.782 1.00 0.00 C ATOM 0 H ALA A 16 4.897 -8.129 -8.807 1.00 0.00 H new ATOM 0 HA ALA A 16 3.520 -5.667 -9.498 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.775 -6.293 -11.696 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.832 -6.526 -10.283 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.024 -7.925 -11.031 1.00 0.00 H new ATOM 253 N GLY A 17 1.588 -6.002 -10.651 1.00 0.00 N ATOM 254 CA GLY A 17 0.357 -5.883 -11.500 1.00 0.00 C ATOM 255 C GLY A 17 -1.012 -6.067 -10.832 1.00 0.00 C ATOM 256 O GLY A 17 -1.936 -5.360 -11.183 1.00 0.00 O ATOM 0 H GLY A 17 1.719 -5.191 -10.046 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.369 -4.898 -11.966 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.436 -6.616 -12.303 1.00 0.00 H new ATOM 260 N THR A 18 -1.210 -6.944 -9.907 1.00 0.00 N ATOM 261 CA THR A 18 -2.591 -7.018 -9.329 1.00 0.00 C ATOM 262 C THR A 18 -2.688 -6.696 -7.838 1.00 0.00 C ATOM 263 O THR A 18 -2.194 -7.474 -7.070 1.00 0.00 O ATOM 264 CB THR A 18 -3.034 -8.459 -9.578 1.00 0.00 C ATOM 265 OG1 THR A 18 -2.885 -8.767 -10.957 1.00 0.00 O ATOM 266 CG2 THR A 18 -4.499 -8.619 -9.171 1.00 0.00 C ATOM 0 H THR A 18 -0.519 -7.593 -9.529 1.00 0.00 H new ATOM 0 HA THR A 18 -3.219 -6.263 -9.801 1.00 0.00 H new ATOM 0 HB THR A 18 -2.419 -9.138 -8.987 1.00 0.00 H new ATOM 0 HG1 THR A 18 -3.167 -9.692 -11.118 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.816 -9.647 -9.348 1.00 0.00 H new ATOM 0 HG22 THR A 18 -4.611 -8.382 -8.113 1.00 0.00 H new ATOM 0 HG23 THR A 18 -5.117 -7.942 -9.761 1.00 0.00 H new ATOM 274 N TRP A 19 -3.453 -5.744 -7.354 1.00 0.00 N ATOM 275 CA TRP A 19 -3.602 -5.739 -5.885 1.00 0.00 C ATOM 276 C TRP A 19 -4.910 -5.055 -5.598 1.00 0.00 C ATOM 277 O TRP A 19 -5.276 -4.072 -6.203 1.00 0.00 O ATOM 278 CB TRP A 19 -2.344 -5.119 -5.275 1.00 0.00 C ATOM 279 CG TRP A 19 -1.659 -6.244 -4.543 1.00 0.00 C ATOM 280 CD1 TRP A 19 -1.954 -6.632 -3.284 1.00 0.00 C ATOM 281 CD2 TRP A 19 -0.648 -7.192 -5.023 1.00 0.00 C ATOM 282 NE1 TRP A 19 -1.174 -7.717 -2.943 1.00 0.00 N ATOM 283 CE2 TRP A 19 -0.361 -8.106 -3.979 1.00 0.00 C ATOM 284 CE3 TRP A 19 0.047 -7.346 -6.237 1.00 0.00 C ATOM 285 CZ2 TRP A 19 0.567 -9.130 -4.135 1.00 0.00 C ATOM 286 CZ3 TRP A 19 0.974 -8.384 -6.395 1.00 0.00 C ATOM 287 CH2 TRP A 19 1.231 -9.274 -5.349 1.00 0.00 C ATOM 0 H TRP A 19 -3.946 -5.021 -7.879 1.00 0.00 H new ATOM 0 HA TRP A 19 -3.664 -6.723 -5.420 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -1.698 -4.701 -6.047 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -2.597 -4.305 -4.596 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.687 -6.165 -2.643 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -1.198 -8.175 -2.032 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -0.135 -6.660 -7.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 0.771 -9.808 -3.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 1.495 -8.498 -7.334 1.00 0.00 H new ATOM 0 HH2 TRP A 19 1.945 -10.073 -5.483 1.00 0.00 H new ATOM 298 N TYR A 20 -5.662 -5.601 -4.721 1.00 0.00 N ATOM 299 CA TYR A 20 -7.011 -5.060 -4.557 1.00 0.00 C ATOM 300 C TYR A 20 -7.172 -4.223 -3.306 1.00 0.00 C ATOM 301 O TYR A 20 -6.444 -4.344 -2.339 1.00 0.00 O ATOM 302 CB TYR A 20 -7.887 -6.343 -4.539 1.00 0.00 C ATOM 303 CG TYR A 20 -8.178 -6.788 -5.954 1.00 0.00 C ATOM 304 CD1 TYR A 20 -8.780 -5.908 -6.862 1.00 0.00 C ATOM 305 CD2 TYR A 20 -7.849 -8.089 -6.351 1.00 0.00 C ATOM 306 CE1 TYR A 20 -9.053 -6.332 -8.170 1.00 0.00 C ATOM 307 CE2 TYR A 20 -8.123 -8.513 -7.657 1.00 0.00 C ATOM 308 CZ TYR A 20 -8.723 -7.636 -8.567 1.00 0.00 C ATOM 309 OH TYR A 20 -8.993 -8.056 -9.853 1.00 0.00 O ATOM 0 H TYR A 20 -5.411 -6.385 -4.118 1.00 0.00 H new ATOM 0 HA TYR A 20 -7.285 -4.361 -5.347 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -7.373 -7.137 -3.997 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -8.820 -6.149 -4.010 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -9.034 -4.904 -6.555 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -7.384 -8.766 -5.650 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -9.517 -5.655 -8.872 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -7.871 -9.518 -7.962 1.00 0.00 H new ATOM 0 HH TYR A 20 -8.700 -8.985 -9.962 1.00 0.00 H new ATOM 319 N SER A 21 -8.091 -3.319 -3.354 1.00 0.00 N ATOM 320 CA SER A 21 -8.277 -2.426 -2.207 1.00 0.00 C ATOM 321 C SER A 21 -8.874 -3.161 -1.029 1.00 0.00 C ATOM 322 O SER A 21 -10.073 -3.177 -0.845 1.00 0.00 O ATOM 323 CB SER A 21 -9.291 -1.401 -2.700 1.00 0.00 C ATOM 324 OG SER A 21 -8.999 -1.057 -4.049 1.00 0.00 O ATOM 0 H SER A 21 -8.721 -3.162 -4.141 1.00 0.00 H new ATOM 0 HA SER A 21 -7.331 -1.997 -1.876 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.300 -1.807 -2.627 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.260 -0.511 -2.071 1.00 0.00 H new ATOM 0 HG SER A 21 -9.652 -0.399 -4.367 1.00 0.00 H new ATOM 330 N LEU A 22 -8.063 -3.674 -0.163 1.00 0.00 N ATOM 331 CA LEU A 22 -8.649 -4.272 1.041 1.00 0.00 C ATOM 332 C LEU A 22 -8.629 -3.164 2.056 1.00 0.00 C ATOM 333 O LEU A 22 -9.644 -2.782 2.605 1.00 0.00 O ATOM 334 CB LEU A 22 -7.765 -5.442 1.466 1.00 0.00 C ATOM 335 CG LEU A 22 -8.661 -6.674 1.608 1.00 0.00 C ATOM 336 CD1 LEU A 22 -7.863 -7.840 2.186 1.00 0.00 C ATOM 337 CD2 LEU A 22 -9.823 -6.340 2.545 1.00 0.00 C ATOM 0 H LEU A 22 -7.046 -3.704 -0.236 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.659 -4.658 0.906 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.984 -5.620 0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.266 -5.221 2.409 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.042 -6.958 0.627 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.510 -8.711 2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.032 -8.077 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.476 -7.565 3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -10.467 -7.213 2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.432 -6.056 3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.399 -5.513 2.130 1.00 0.00 H new ATOM 349 N ALA A 23 -7.478 -2.588 2.266 1.00 0.00 N ATOM 350 CA ALA A 23 -7.426 -1.459 3.186 1.00 0.00 C ATOM 351 C ALA A 23 -6.086 -0.731 3.126 1.00 0.00 C ATOM 352 O ALA A 23 -5.029 -1.317 3.009 1.00 0.00 O ATOM 353 CB ALA A 23 -7.637 -2.079 4.566 1.00 0.00 C ATOM 0 H ALA A 23 -6.592 -2.858 1.839 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.177 -0.709 2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.613 -1.296 5.324 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.603 -2.582 4.595 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.846 -2.802 4.765 1.00 0.00 H new ATOM 359 N MET A 24 -6.155 0.533 3.333 1.00 0.00 N ATOM 360 CA MET A 24 -4.965 1.381 3.444 1.00 0.00 C ATOM 361 C MET A 24 -5.272 2.150 4.727 1.00 0.00 C ATOM 362 O MET A 24 -6.399 2.533 4.964 1.00 0.00 O ATOM 363 CB MET A 24 -4.948 2.292 2.197 1.00 0.00 C ATOM 364 CG MET A 24 -5.813 3.556 2.387 1.00 0.00 C ATOM 365 SD MET A 24 -7.563 3.126 2.570 1.00 0.00 S ATOM 366 CE MET A 24 -7.739 2.214 1.023 1.00 0.00 C ATOM 0 H MET A 24 -7.035 1.039 3.435 1.00 0.00 H new ATOM 0 HA MET A 24 -3.996 0.883 3.486 1.00 0.00 H new ATOM 0 HB2 MET A 24 -3.922 2.586 1.978 1.00 0.00 H new ATOM 0 HB3 MET A 24 -5.310 1.732 1.335 1.00 0.00 H new ATOM 0 HG2 MET A 24 -5.475 4.103 3.268 1.00 0.00 H new ATOM 0 HG3 MET A 24 -5.686 4.220 1.532 1.00 0.00 H new ATOM 0 HE1 MET A 24 -8.701 2.451 0.568 1.00 0.00 H new ATOM 0 HE2 MET A 24 -6.936 2.495 0.341 1.00 0.00 H new ATOM 0 HE3 MET A 24 -7.686 1.144 1.223 1.00 0.00 H new ATOM 376 N ALA A 25 -4.339 2.296 5.603 1.00 0.00 N ATOM 377 CA ALA A 25 -4.677 2.944 6.903 1.00 0.00 C ATOM 378 C ALA A 25 -3.643 3.981 7.280 1.00 0.00 C ATOM 379 O ALA A 25 -2.524 3.947 6.821 1.00 0.00 O ATOM 380 CB ALA A 25 -4.674 1.791 7.903 1.00 0.00 C ATOM 0 H ALA A 25 -3.368 2.004 5.490 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.631 3.471 6.869 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.914 2.170 8.896 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -5.418 1.051 7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.688 1.327 7.920 1.00 0.00 H new ATOM 386 N ALA A 26 -4.007 4.929 8.098 1.00 0.00 N ATOM 387 CA ALA A 26 -3.030 5.979 8.429 1.00 0.00 C ATOM 388 C ALA A 26 -2.842 6.139 9.936 1.00 0.00 C ATOM 389 O ALA A 26 -3.739 5.926 10.724 1.00 0.00 O ATOM 390 CB ALA A 26 -3.673 7.205 7.820 1.00 0.00 C ATOM 0 H ALA A 26 -4.922 5.015 8.540 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.027 5.769 8.056 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.039 8.074 7.996 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.795 7.057 6.747 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.649 7.369 8.277 1.00 0.00 H new ATOM 396 N SER A 27 -1.649 6.498 10.327 1.00 0.00 N ATOM 397 CA SER A 27 -1.335 6.662 11.768 1.00 0.00 C ATOM 398 C SER A 27 -1.705 8.065 12.290 1.00 0.00 C ATOM 399 O SER A 27 -2.126 8.192 13.423 1.00 0.00 O ATOM 400 CB SER A 27 0.171 6.443 11.862 1.00 0.00 C ATOM 401 OG SER A 27 0.837 7.446 11.108 1.00 0.00 O ATOM 0 H SER A 27 -0.870 6.686 9.696 1.00 0.00 H new ATOM 0 HA SER A 27 -1.907 5.962 12.377 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.492 6.481 12.903 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.431 5.454 11.484 1.00 0.00 H new ATOM 0 HG SER A 27 1.005 7.116 10.201 1.00 0.00 H new ATOM 407 N ASP A 28 -1.599 9.129 11.505 1.00 0.00 N ATOM 408 CA ASP A 28 -1.979 10.398 11.979 1.00 0.00 C ATOM 409 C ASP A 28 -2.687 10.955 10.796 1.00 0.00 C ATOM 410 O ASP A 28 -2.105 11.185 9.772 1.00 0.00 O ATOM 411 CB ASP A 28 -0.682 11.152 12.280 1.00 0.00 C ATOM 412 CG ASP A 28 -0.942 12.210 13.354 1.00 0.00 C ATOM 413 OD1 ASP A 28 -1.823 13.028 13.148 1.00 0.00 O ATOM 414 OD2 ASP A 28 -0.257 12.182 14.363 1.00 0.00 O ATOM 0 H ASP A 28 -1.252 9.111 10.546 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.595 10.431 12.878 1.00 0.00 H new ATOM 0 HB2 ASP A 28 0.085 10.456 12.619 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.305 11.625 11.373 1.00 0.00 H new ATOM 419 N ILE A 29 -3.896 11.179 10.982 1.00 0.00 N ATOM 420 CA ILE A 29 -4.838 11.758 9.987 1.00 0.00 C ATOM 421 C ILE A 29 -4.219 12.735 8.949 1.00 0.00 C ATOM 422 O ILE A 29 -4.912 13.220 8.095 1.00 0.00 O ATOM 423 CB ILE A 29 -5.682 12.485 10.987 1.00 0.00 C ATOM 424 CG1 ILE A 29 -6.857 11.602 11.411 1.00 0.00 C ATOM 425 CG2 ILE A 29 -6.188 13.833 10.458 1.00 0.00 C ATOM 426 CD1 ILE A 29 -7.460 12.137 12.710 1.00 0.00 C ATOM 0 H ILE A 29 -4.350 10.972 11.872 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.305 11.034 9.319 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.054 12.701 11.851 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.614 11.586 10.627 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.521 10.575 11.551 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.795 14.319 11.222 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.338 14.469 10.211 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.791 13.670 9.565 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.297 11.506 13.010 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.702 12.130 13.493 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.812 13.157 12.555 1.00 0.00 H new ATOM 438 N SER A 30 -2.979 13.088 9.053 1.00 0.00 N ATOM 439 CA SER A 30 -2.397 14.092 8.092 1.00 0.00 C ATOM 440 C SER A 30 -2.121 13.409 6.777 1.00 0.00 C ATOM 441 O SER A 30 -2.354 13.933 5.706 1.00 0.00 O ATOM 442 CB SER A 30 -1.097 14.561 8.744 1.00 0.00 C ATOM 443 OG SER A 30 -0.290 13.432 9.049 1.00 0.00 O ATOM 0 H SER A 30 -2.330 12.734 9.756 1.00 0.00 H new ATOM 0 HA SER A 30 -3.065 14.930 7.894 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.563 15.234 8.073 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.314 15.123 9.652 1.00 0.00 H new ATOM 0 HG SER A 30 0.545 13.730 9.466 1.00 0.00 H new ATOM 449 N LEU A 31 -1.701 12.203 6.878 1.00 0.00 N ATOM 450 CA LEU A 31 -1.478 11.389 5.665 1.00 0.00 C ATOM 451 C LEU A 31 -2.858 11.064 5.122 1.00 0.00 C ATOM 452 O LEU A 31 -3.016 10.643 3.994 1.00 0.00 O ATOM 453 CB LEU A 31 -0.750 10.080 6.059 1.00 0.00 C ATOM 454 CG LEU A 31 -1.031 9.654 7.511 1.00 0.00 C ATOM 455 CD1 LEU A 31 -2.528 9.747 7.796 1.00 0.00 C ATOM 456 CD2 LEU A 31 -0.612 8.197 7.710 1.00 0.00 C ATOM 0 H LEU A 31 -1.497 11.731 7.759 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.871 11.912 4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -1.059 9.281 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.324 10.213 5.926 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.473 10.310 8.179 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -2.722 9.444 8.825 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.863 10.774 7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -3.069 9.089 7.116 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.812 7.898 8.739 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -1.178 7.560 7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.453 8.093 7.503 1.00 0.00 H new ATOM 468 N LEU A 32 -3.872 11.236 5.942 1.00 0.00 N ATOM 469 CA LEU A 32 -5.226 10.910 5.481 1.00 0.00 C ATOM 470 C LEU A 32 -6.221 12.067 5.652 1.00 0.00 C ATOM 471 O LEU A 32 -7.413 11.886 5.511 1.00 0.00 O ATOM 472 CB LEU A 32 -5.688 9.666 6.243 1.00 0.00 C ATOM 473 CG LEU A 32 -6.100 8.596 5.229 1.00 0.00 C ATOM 474 CD1 LEU A 32 -4.994 7.547 5.115 1.00 0.00 C ATOM 475 CD2 LEU A 32 -7.395 7.923 5.689 1.00 0.00 C ATOM 0 H LEU A 32 -3.804 11.585 6.898 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.195 10.721 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.886 9.294 6.881 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.526 9.912 6.895 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.260 9.063 4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.288 6.785 4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.072 8.025 4.783 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.832 7.082 6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.686 7.162 4.965 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.237 7.458 6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.185 8.670 5.768 1.00 0.00 H new ATOM 487 N ASP A 33 -5.764 13.233 5.999 1.00 0.00 N ATOM 488 CA ASP A 33 -6.716 14.360 6.229 1.00 0.00 C ATOM 489 C ASP A 33 -7.692 14.485 5.060 1.00 0.00 C ATOM 490 O ASP A 33 -7.312 14.477 3.906 1.00 0.00 O ATOM 491 CB ASP A 33 -5.838 15.608 6.329 1.00 0.00 C ATOM 492 CG ASP A 33 -6.724 16.855 6.333 1.00 0.00 C ATOM 493 OD1 ASP A 33 -7.795 16.795 6.914 1.00 0.00 O ATOM 494 OD2 ASP A 33 -6.315 17.850 5.757 1.00 0.00 O ATOM 0 H ASP A 33 -4.778 13.459 6.134 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.318 14.210 7.125 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.238 15.572 7.238 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.143 15.645 5.490 1.00 0.00 H new ATOM 499 N ALA A 34 -8.962 14.571 5.374 1.00 0.00 N ATOM 500 CA ALA A 34 -10.020 14.668 4.324 1.00 0.00 C ATOM 501 C ALA A 34 -10.258 13.283 3.717 1.00 0.00 C ATOM 502 O ALA A 34 -9.336 12.608 3.310 1.00 0.00 O ATOM 503 CB ALA A 34 -9.482 15.643 3.271 1.00 0.00 C ATOM 0 H ALA A 34 -9.314 14.578 6.331 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.971 15.019 4.725 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -10.215 15.756 2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.297 16.612 3.734 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.551 15.255 2.857 1.00 0.00 H new ATOM 509 N GLN A 35 -11.488 12.850 3.659 1.00 0.00 N ATOM 510 CA GLN A 35 -11.767 11.504 3.083 1.00 0.00 C ATOM 511 C GLN A 35 -11.192 11.421 1.671 1.00 0.00 C ATOM 512 O GLN A 35 -10.931 10.353 1.153 1.00 0.00 O ATOM 513 CB GLN A 35 -13.290 11.383 3.062 1.00 0.00 C ATOM 514 CG GLN A 35 -13.761 10.712 4.354 1.00 0.00 C ATOM 515 CD GLN A 35 -14.664 9.527 4.013 1.00 0.00 C ATOM 516 OE1 GLN A 35 -15.230 9.469 2.940 1.00 0.00 O ATOM 517 NE2 GLN A 35 -14.827 8.573 4.889 1.00 0.00 N ATOM 0 H GLN A 35 -12.306 13.366 3.983 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.314 10.699 3.661 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.743 12.369 2.965 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.608 10.799 2.198 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.903 10.374 4.934 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.301 11.429 4.972 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -14.352 8.621 5.790 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.430 7.779 4.672 1.00 0.00 H new ATOM 526 N SER A 36 -10.980 12.546 1.052 1.00 0.00 N ATOM 527 CA SER A 36 -10.406 12.554 -0.322 1.00 0.00 C ATOM 528 C SER A 36 -8.877 12.508 -0.241 1.00 0.00 C ATOM 529 O SER A 36 -8.188 12.641 -1.234 1.00 0.00 O ATOM 530 CB SER A 36 -10.875 13.873 -0.934 1.00 0.00 C ATOM 531 OG SER A 36 -10.425 14.951 -0.126 1.00 0.00 O ATOM 0 H SER A 36 -11.181 13.467 1.441 1.00 0.00 H new ATOM 0 HA SER A 36 -10.722 11.697 -0.917 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.486 13.976 -1.947 1.00 0.00 H new ATOM 0 HB3 SER A 36 -11.962 13.887 -1.007 1.00 0.00 H new ATOM 0 HG SER A 36 -10.723 15.799 -0.517 1.00 0.00 H new ATOM 537 N ALA A 37 -8.344 12.335 0.943 1.00 0.00 N ATOM 538 CA ALA A 37 -6.864 12.290 1.109 1.00 0.00 C ATOM 539 C ALA A 37 -6.210 11.547 -0.061 1.00 0.00 C ATOM 540 O ALA A 37 -6.715 10.543 -0.523 1.00 0.00 O ATOM 541 CB ALA A 37 -6.641 11.537 2.420 1.00 0.00 C ATOM 0 H ALA A 37 -8.877 12.223 1.806 1.00 0.00 H new ATOM 0 HA ALA A 37 -6.422 13.286 1.127 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -5.572 11.459 2.618 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.123 12.076 3.236 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.069 10.538 2.343 1.00 0.00 H new ATOM 547 N PRO A 38 -5.102 12.078 -0.497 1.00 0.00 N ATOM 548 CA PRO A 38 -4.355 11.482 -1.626 1.00 0.00 C ATOM 549 C PRO A 38 -3.538 10.272 -1.162 1.00 0.00 C ATOM 550 O PRO A 38 -3.388 9.302 -1.877 1.00 0.00 O ATOM 551 CB PRO A 38 -3.436 12.610 -2.082 1.00 0.00 C ATOM 552 CG PRO A 38 -3.255 13.488 -0.882 1.00 0.00 C ATOM 553 CD PRO A 38 -4.448 13.284 0.021 1.00 0.00 C ATOM 0 HA PRO A 38 -5.007 11.117 -2.419 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.480 12.220 -2.431 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.876 13.164 -2.911 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.332 13.236 -0.359 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.176 14.533 -1.181 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -4.142 13.154 1.059 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.119 14.143 -0.008 1.00 0.00 H new ATOM 561 N LEU A 39 -2.982 10.337 0.017 1.00 0.00 N ATOM 562 CA LEU A 39 -2.140 9.205 0.514 1.00 0.00 C ATOM 563 C LEU A 39 -2.989 8.029 1.040 1.00 0.00 C ATOM 564 O LEU A 39 -2.560 7.287 1.901 1.00 0.00 O ATOM 565 CB LEU A 39 -1.292 9.807 1.632 1.00 0.00 C ATOM 566 CG LEU A 39 0.050 9.077 1.694 1.00 0.00 C ATOM 567 CD1 LEU A 39 1.054 9.759 0.760 1.00 0.00 C ATOM 568 CD2 LEU A 39 0.583 9.117 3.125 1.00 0.00 C ATOM 0 H LEU A 39 -3.073 11.124 0.660 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.535 8.784 -0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.133 10.870 1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.812 9.719 2.586 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.088 8.042 1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.009 9.235 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.676 9.733 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 39 1.193 10.795 1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.540 8.597 3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.718 10.153 3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.128 8.629 3.792 1.00 0.00 H new ATOM 580 N ARG A 40 -4.159 7.824 0.498 1.00 0.00 N ATOM 581 CA ARG A 40 -5.008 6.678 0.914 1.00 0.00 C ATOM 582 C ARG A 40 -5.339 5.935 -0.371 1.00 0.00 C ATOM 583 O ARG A 40 -6.414 6.071 -0.922 1.00 0.00 O ATOM 584 CB ARG A 40 -6.260 7.306 1.539 1.00 0.00 C ATOM 585 CG ARG A 40 -7.367 6.256 1.661 1.00 0.00 C ATOM 586 CD ARG A 40 -8.724 6.922 1.416 1.00 0.00 C ATOM 587 NE ARG A 40 -9.020 7.653 2.680 1.00 0.00 N ATOM 588 CZ ARG A 40 -10.178 7.515 3.270 1.00 0.00 C ATOM 589 NH1 ARG A 40 -10.838 6.391 3.180 1.00 0.00 N ATOM 590 NH2 ARG A 40 -10.670 8.502 3.967 1.00 0.00 N ATOM 0 H ARG A 40 -4.566 8.414 -0.227 1.00 0.00 H new ATOM 0 HA ARG A 40 -4.549 5.991 1.626 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.021 7.711 2.522 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.604 8.139 0.926 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.206 5.455 0.939 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.345 5.801 2.651 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.683 7.602 0.565 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.494 6.183 1.196 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.314 8.266 3.088 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.450 5.613 2.646 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.741 6.291 3.643 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.151 9.376 4.050 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.573 8.399 4.429 1.00 0.00 H new ATOM 604 N VAL A 41 -4.383 5.230 -0.911 1.00 0.00 N ATOM 605 CA VAL A 41 -4.618 4.579 -2.223 1.00 0.00 C ATOM 606 C VAL A 41 -4.905 3.060 -2.146 1.00 0.00 C ATOM 607 O VAL A 41 -4.448 2.351 -1.274 1.00 0.00 O ATOM 608 CB VAL A 41 -3.332 4.822 -3.012 1.00 0.00 C ATOM 609 CG1 VAL A 41 -2.997 6.314 -3.006 1.00 0.00 C ATOM 610 CG2 VAL A 41 -2.183 4.040 -2.370 1.00 0.00 C ATOM 0 H VAL A 41 -3.460 5.080 -0.503 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.512 5.000 -2.682 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.472 4.487 -4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.079 6.483 -3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.813 6.872 -3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.859 6.652 -1.979 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.266 4.213 -2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.046 4.373 -1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.418 2.976 -2.378 1.00 0.00 H new ATOM 620 N TYR A 42 -5.645 2.589 -3.119 1.00 0.00 N ATOM 621 CA TYR A 42 -6.012 1.134 -3.271 1.00 0.00 C ATOM 622 C TYR A 42 -5.216 0.656 -4.542 1.00 0.00 C ATOM 623 O TYR A 42 -5.061 1.461 -5.441 1.00 0.00 O ATOM 624 CB TYR A 42 -7.523 1.109 -3.547 1.00 0.00 C ATOM 625 CG TYR A 42 -8.181 2.432 -3.195 1.00 0.00 C ATOM 626 CD1 TYR A 42 -7.960 3.002 -1.940 1.00 0.00 C ATOM 627 CD2 TYR A 42 -9.011 3.077 -4.121 1.00 0.00 C ATOM 628 CE1 TYR A 42 -8.564 4.217 -1.604 1.00 0.00 C ATOM 629 CE2 TYR A 42 -9.618 4.294 -3.785 1.00 0.00 C ATOM 630 CZ TYR A 42 -9.395 4.864 -2.526 1.00 0.00 C ATOM 631 OH TYR A 42 -9.992 6.062 -2.192 1.00 0.00 O ATOM 0 H TYR A 42 -6.032 3.181 -3.854 1.00 0.00 H new ATOM 0 HA TYR A 42 -5.784 0.507 -2.409 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -7.697 0.885 -4.599 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.985 0.308 -2.970 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -7.321 2.503 -1.227 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -9.183 2.637 -5.092 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -8.389 4.657 -0.633 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -10.258 4.793 -4.498 1.00 0.00 H new ATOM 0 HH TYR A 42 -10.535 6.378 -2.944 1.00 0.00 H new ATOM 641 N VAL A 43 -4.636 -0.543 -4.678 1.00 0.00 N ATOM 642 CA VAL A 43 -3.842 -0.761 -5.937 1.00 0.00 C ATOM 643 C VAL A 43 -4.669 -1.198 -7.147 1.00 0.00 C ATOM 644 O VAL A 43 -5.316 -2.228 -7.164 1.00 0.00 O ATOM 645 CB VAL A 43 -2.790 -1.813 -5.598 1.00 0.00 C ATOM 646 CG1 VAL A 43 -2.149 -2.326 -6.891 1.00 0.00 C ATOM 647 CG2 VAL A 43 -1.706 -1.168 -4.734 1.00 0.00 C ATOM 0 H VAL A 43 -4.678 -1.319 -4.018 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.408 0.190 -6.244 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.257 -2.640 -5.064 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.397 -3.078 -6.651 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.916 -2.770 -7.526 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.677 -1.496 -7.417 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.948 -1.911 -4.486 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.243 -0.348 -5.283 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.152 -0.784 -3.817 1.00 0.00 H new ATOM 657 N GLU A 44 -4.540 -0.470 -8.214 1.00 0.00 N ATOM 658 CA GLU A 44 -5.234 -0.877 -9.462 1.00 0.00 C ATOM 659 C GLU A 44 -4.241 -1.688 -10.282 1.00 0.00 C ATOM 660 O GLU A 44 -4.562 -2.732 -10.814 1.00 0.00 O ATOM 661 CB GLU A 44 -5.622 0.420 -10.185 1.00 0.00 C ATOM 662 CG GLU A 44 -6.273 0.081 -11.534 1.00 0.00 C ATOM 663 CD GLU A 44 -5.201 0.073 -12.624 1.00 0.00 C ATOM 664 OE1 GLU A 44 -4.290 0.880 -12.535 1.00 0.00 O ATOM 665 OE2 GLU A 44 -5.309 -0.738 -13.529 1.00 0.00 O ATOM 0 H GLU A 44 -3.987 0.385 -8.278 1.00 0.00 H new ATOM 0 HA GLU A 44 -6.125 -1.480 -9.288 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.313 0.998 -9.571 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.739 1.040 -10.341 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -6.761 -0.892 -11.481 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.045 0.813 -11.772 1.00 0.00 H new ATOM 672 N GLU A 45 -3.018 -1.237 -10.350 1.00 0.00 N ATOM 673 CA GLU A 45 -1.996 -2.011 -11.094 1.00 0.00 C ATOM 674 C GLU A 45 -0.579 -1.625 -10.647 1.00 0.00 C ATOM 675 O GLU A 45 -0.246 -0.465 -10.501 1.00 0.00 O ATOM 676 CB GLU A 45 -2.208 -1.645 -12.562 1.00 0.00 C ATOM 677 CG GLU A 45 -2.196 -2.921 -13.406 1.00 0.00 C ATOM 678 CD GLU A 45 -3.578 -3.139 -14.021 1.00 0.00 C ATOM 679 OE1 GLU A 45 -3.986 -2.313 -14.822 1.00 0.00 O ATOM 680 OE2 GLU A 45 -4.206 -4.127 -13.682 1.00 0.00 O ATOM 0 H GLU A 45 -2.688 -0.371 -9.924 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.096 -3.082 -10.917 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -3.156 -1.122 -12.685 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.424 -0.966 -12.897 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.445 -2.843 -14.192 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.922 -3.776 -12.788 1.00 0.00 H new ATOM 687 N LEU A 46 0.263 -2.603 -10.488 1.00 0.00 N ATOM 688 CA LEU A 46 1.679 -2.363 -10.118 1.00 0.00 C ATOM 689 C LEU A 46 2.500 -2.682 -11.374 1.00 0.00 C ATOM 690 O LEU A 46 2.228 -3.655 -12.048 1.00 0.00 O ATOM 691 CB LEU A 46 2.005 -3.319 -8.956 1.00 0.00 C ATOM 692 CG LEU A 46 1.397 -2.820 -7.650 1.00 0.00 C ATOM 693 CD1 LEU A 46 0.464 -3.899 -7.097 1.00 0.00 C ATOM 694 CD2 LEU A 46 2.508 -2.555 -6.628 1.00 0.00 C ATOM 0 H LEU A 46 0.020 -3.587 -10.603 1.00 0.00 H new ATOM 0 HA LEU A 46 1.893 -1.344 -9.796 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.623 -4.315 -9.182 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.086 -3.409 -8.847 1.00 0.00 H new ATOM 0 HG LEU A 46 0.846 -1.898 -7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.022 -3.554 -6.162 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.327 -4.101 -7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.031 -4.812 -6.915 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.068 -2.199 -5.697 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.057 -3.478 -6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.190 -1.800 -7.019 1.00 0.00 H new ATOM 706 N LYS A 47 3.493 -1.907 -11.721 1.00 0.00 N ATOM 707 CA LYS A 47 4.262 -2.242 -12.939 1.00 0.00 C ATOM 708 C LYS A 47 5.713 -2.044 -12.617 1.00 0.00 C ATOM 709 O LYS A 47 6.210 -0.936 -12.626 1.00 0.00 O ATOM 710 CB LYS A 47 3.816 -1.313 -14.108 1.00 0.00 C ATOM 711 CG LYS A 47 2.393 -1.645 -14.654 1.00 0.00 C ATOM 712 CD LYS A 47 2.278 -3.137 -14.994 1.00 0.00 C ATOM 713 CE LYS A 47 2.732 -3.369 -16.439 1.00 0.00 C ATOM 714 NZ LYS A 47 3.192 -4.787 -16.476 1.00 0.00 N ATOM 0 H LYS A 47 3.796 -1.072 -11.219 1.00 0.00 H new ATOM 0 HA LYS A 47 4.088 -3.272 -13.250 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.834 -0.278 -13.767 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.537 -1.393 -14.921 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.641 -1.377 -13.912 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.190 -1.048 -15.543 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.891 -3.725 -14.310 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.248 -3.471 -14.867 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.915 -3.201 -17.141 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.536 -2.686 -16.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.519 -5.021 -17.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.974 -4.916 -15.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 2.404 -5.414 -16.216 1.00 0.00 H new ATOM 728 N PRO A 48 6.346 -3.122 -12.304 1.00 0.00 N ATOM 729 CA PRO A 48 7.749 -3.041 -11.933 1.00 0.00 C ATOM 730 C PRO A 48 8.561 -2.598 -13.126 1.00 0.00 C ATOM 731 O PRO A 48 8.539 -3.214 -14.174 1.00 0.00 O ATOM 732 CB PRO A 48 8.102 -4.470 -11.527 1.00 0.00 C ATOM 733 CG PRO A 48 7.105 -5.308 -12.251 1.00 0.00 C ATOM 734 CD PRO A 48 5.841 -4.495 -12.281 1.00 0.00 C ATOM 0 HA PRO A 48 7.950 -2.326 -11.135 1.00 0.00 H new ATOM 0 HB2 PRO A 48 9.122 -4.726 -11.814 1.00 0.00 H new ATOM 0 HB3 PRO A 48 8.030 -4.608 -10.448 1.00 0.00 H new ATOM 0 HG2 PRO A 48 7.446 -5.540 -13.260 1.00 0.00 H new ATOM 0 HG3 PRO A 48 6.948 -6.259 -11.741 1.00 0.00 H new ATOM 0 HD2 PRO A 48 5.235 -4.719 -13.159 1.00 0.00 H new ATOM 0 HD3 PRO A 48 5.217 -4.683 -11.407 1.00 0.00 H new ATOM 742 N THR A 49 9.306 -1.555 -12.957 1.00 0.00 N ATOM 743 CA THR A 49 10.179 -1.086 -14.060 1.00 0.00 C ATOM 744 C THR A 49 10.932 -2.318 -14.573 1.00 0.00 C ATOM 745 O THR A 49 10.786 -3.390 -14.019 1.00 0.00 O ATOM 746 CB THR A 49 11.120 -0.043 -13.436 1.00 0.00 C ATOM 747 OG1 THR A 49 12.112 -0.698 -12.661 1.00 0.00 O ATOM 748 CG2 THR A 49 10.317 0.923 -12.557 1.00 0.00 C ATOM 0 H THR A 49 9.351 -1.002 -12.101 1.00 0.00 H new ATOM 0 HA THR A 49 9.650 -0.632 -14.898 1.00 0.00 H new ATOM 0 HB THR A 49 11.606 0.524 -14.230 1.00 0.00 H new ATOM 0 HG1 THR A 49 11.680 -1.277 -11.999 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.990 1.660 -12.118 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.569 1.432 -13.165 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.821 0.365 -11.763 1.00 0.00 H new ATOM 756 N PRO A 50 11.703 -2.180 -15.601 1.00 0.00 N ATOM 757 CA PRO A 50 12.412 -3.358 -16.136 1.00 0.00 C ATOM 758 C PRO A 50 13.088 -4.183 -15.029 1.00 0.00 C ATOM 759 O PRO A 50 13.412 -5.327 -15.263 1.00 0.00 O ATOM 760 CB PRO A 50 13.377 -2.755 -17.164 1.00 0.00 C ATOM 761 CG PRO A 50 13.472 -1.323 -16.762 1.00 0.00 C ATOM 762 CD PRO A 50 12.067 -0.973 -16.340 1.00 0.00 C ATOM 0 HA PRO A 50 11.752 -4.092 -16.598 1.00 0.00 H new ATOM 0 HB2 PRO A 50 14.350 -3.245 -17.135 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.997 -2.861 -18.180 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.181 -1.183 -15.946 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.809 -0.697 -17.588 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.032 -0.079 -15.717 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.411 -0.794 -17.192 1.00 0.00 H new ATOM 770 N GLU A 51 13.263 -3.637 -13.822 1.00 0.00 N ATOM 771 CA GLU A 51 13.895 -4.427 -12.694 1.00 0.00 C ATOM 772 C GLU A 51 14.672 -3.516 -11.750 1.00 0.00 C ATOM 773 O GLU A 51 15.180 -3.954 -10.737 1.00 0.00 O ATOM 774 CB GLU A 51 14.904 -5.388 -13.314 1.00 0.00 C ATOM 775 CG GLU A 51 14.299 -6.793 -13.404 1.00 0.00 C ATOM 776 CD GLU A 51 14.920 -7.544 -14.585 1.00 0.00 C ATOM 777 OE1 GLU A 51 16.090 -7.321 -14.852 1.00 0.00 O ATOM 778 OE2 GLU A 51 14.215 -8.325 -15.201 1.00 0.00 O ATOM 0 H GLU A 51 12.995 -2.684 -13.578 1.00 0.00 H new ATOM 0 HA GLU A 51 13.108 -4.937 -12.139 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.187 -5.040 -14.307 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.813 -5.412 -12.713 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.480 -7.338 -12.478 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.218 -6.727 -13.529 1.00 0.00 H new ATOM 785 N GLY A 52 14.796 -2.267 -12.069 1.00 0.00 N ATOM 786 CA GLY A 52 15.573 -1.373 -11.175 1.00 0.00 C ATOM 787 C GLY A 52 14.653 -0.839 -10.098 1.00 0.00 C ATOM 788 O GLY A 52 14.957 -0.870 -8.928 1.00 0.00 O ATOM 0 H GLY A 52 14.399 -1.827 -12.899 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.403 -1.918 -10.726 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.003 -0.550 -11.746 1.00 0.00 H new ATOM 792 N ASP A 53 13.518 -0.366 -10.496 1.00 0.00 N ATOM 793 CA ASP A 53 12.547 0.178 -9.515 1.00 0.00 C ATOM 794 C ASP A 53 11.187 -0.431 -9.802 1.00 0.00 C ATOM 795 O ASP A 53 11.034 -1.206 -10.721 1.00 0.00 O ATOM 796 CB ASP A 53 12.508 1.685 -9.785 1.00 0.00 C ATOM 797 CG ASP A 53 13.916 2.208 -10.091 1.00 0.00 C ATOM 798 OD1 ASP A 53 14.705 2.311 -9.169 1.00 0.00 O ATOM 799 OD2 ASP A 53 14.180 2.495 -11.245 1.00 0.00 O ATOM 0 H ASP A 53 13.214 -0.331 -11.469 1.00 0.00 H new ATOM 0 HA ASP A 53 12.816 -0.039 -8.481 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.845 1.894 -10.625 1.00 0.00 H new ATOM 0 HB3 ASP A 53 12.100 2.206 -8.919 1.00 0.00 H new ATOM 804 N LEU A 54 10.184 -0.080 -9.067 1.00 0.00 N ATOM 805 CA LEU A 54 8.858 -0.647 -9.391 1.00 0.00 C ATOM 806 C LEU A 54 7.838 0.496 -9.488 1.00 0.00 C ATOM 807 O LEU A 54 7.601 1.205 -8.529 1.00 0.00 O ATOM 808 CB LEU A 54 8.513 -1.599 -8.239 1.00 0.00 C ATOM 809 CG LEU A 54 7.198 -2.330 -8.542 1.00 0.00 C ATOM 810 CD1 LEU A 54 7.381 -3.832 -8.310 1.00 0.00 C ATOM 811 CD2 LEU A 54 6.092 -1.814 -7.617 1.00 0.00 C ATOM 0 H LEU A 54 10.219 0.560 -8.273 1.00 0.00 H new ATOM 0 HA LEU A 54 8.850 -1.179 -10.342 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.317 -2.322 -8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 54 8.422 -1.039 -7.308 1.00 0.00 H new ATOM 0 HG LEU A 54 6.921 -2.147 -9.580 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.446 -4.350 -8.525 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.165 -4.209 -8.967 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.662 -4.008 -7.272 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.161 -2.336 -7.837 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.373 -1.993 -6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 54 5.954 -0.745 -7.776 1.00 0.00 H new ATOM 823 N GLU A 55 7.235 0.687 -10.630 1.00 0.00 N ATOM 824 CA GLU A 55 6.242 1.786 -10.775 1.00 0.00 C ATOM 825 C GLU A 55 4.831 1.207 -10.726 1.00 0.00 C ATOM 826 O GLU A 55 4.426 0.446 -11.581 1.00 0.00 O ATOM 827 CB GLU A 55 6.532 2.407 -12.139 1.00 0.00 C ATOM 828 CG GLU A 55 5.458 3.449 -12.461 1.00 0.00 C ATOM 829 CD GLU A 55 5.479 3.765 -13.957 1.00 0.00 C ATOM 830 OE1 GLU A 55 5.232 2.860 -14.737 1.00 0.00 O ATOM 831 OE2 GLU A 55 5.742 4.907 -14.298 1.00 0.00 O ATOM 0 H GLU A 55 7.388 0.128 -11.469 1.00 0.00 H new ATOM 0 HA GLU A 55 6.312 2.527 -9.979 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.517 2.873 -12.137 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.547 1.634 -12.907 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.476 3.074 -12.172 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.635 4.357 -11.885 1.00 0.00 H new ATOM 838 N ILE A 56 4.094 1.557 -9.717 1.00 0.00 N ATOM 839 CA ILE A 56 2.713 1.026 -9.569 1.00 0.00 C ATOM 840 C ILE A 56 1.709 2.184 -9.531 1.00 0.00 C ATOM 841 O ILE A 56 1.817 3.092 -8.734 1.00 0.00 O ATOM 842 CB ILE A 56 2.736 0.220 -8.243 1.00 0.00 C ATOM 843 CG1 ILE A 56 1.386 0.318 -7.506 1.00 0.00 C ATOM 844 CG2 ILE A 56 3.853 0.718 -7.313 1.00 0.00 C ATOM 845 CD1 ILE A 56 1.295 1.624 -6.716 1.00 0.00 C ATOM 0 H ILE A 56 4.390 2.195 -8.979 1.00 0.00 H new ATOM 0 HA ILE A 56 2.405 0.393 -10.401 1.00 0.00 H new ATOM 0 HB ILE A 56 2.924 -0.821 -8.506 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.569 0.265 -8.225 1.00 0.00 H new ATOM 0 HG13 ILE A 56 1.272 -0.530 -6.831 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.846 0.136 -6.392 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.817 0.602 -7.808 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.689 1.770 -7.079 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.334 1.673 -6.203 1.00 0.00 H new ATOM 0 HD12 ILE A 56 2.100 1.662 -5.982 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.386 2.469 -7.398 1.00 0.00 H new ATOM 857 N LEU A 57 0.732 2.156 -10.397 1.00 0.00 N ATOM 858 CA LEU A 57 -0.281 3.245 -10.411 1.00 0.00 C ATOM 859 C LEU A 57 -1.533 2.759 -9.682 1.00 0.00 C ATOM 860 O LEU A 57 -1.866 1.591 -9.722 1.00 0.00 O ATOM 861 CB LEU A 57 -0.579 3.498 -11.890 1.00 0.00 C ATOM 862 CG LEU A 57 0.724 3.813 -12.626 1.00 0.00 C ATOM 863 CD1 LEU A 57 0.638 3.302 -14.065 1.00 0.00 C ATOM 864 CD2 LEU A 57 0.944 5.327 -12.639 1.00 0.00 C ATOM 0 H LEU A 57 0.593 1.425 -11.095 1.00 0.00 H new ATOM 0 HA LEU A 57 0.061 4.154 -9.917 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.056 2.622 -12.331 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.278 4.328 -11.994 1.00 0.00 H new ATOM 0 HG LEU A 57 1.555 3.324 -12.117 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.568 3.528 -14.587 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.477 2.224 -14.059 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.193 3.790 -14.575 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.872 5.555 -13.163 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.111 5.811 -13.149 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.006 5.694 -11.615 1.00 0.00 H new ATOM 876 N LEU A 58 -2.223 3.629 -9.006 1.00 0.00 N ATOM 877 CA LEU A 58 -3.445 3.187 -8.266 1.00 0.00 C ATOM 878 C LEU A 58 -4.603 4.142 -8.529 1.00 0.00 C ATOM 879 O LEU A 58 -4.444 5.174 -9.152 1.00 0.00 O ATOM 880 CB LEU A 58 -3.091 3.167 -6.765 1.00 0.00 C ATOM 881 CG LEU A 58 -1.626 3.554 -6.533 1.00 0.00 C ATOM 882 CD1 LEU A 58 -1.478 5.071 -6.587 1.00 0.00 C ATOM 883 CD2 LEU A 58 -1.180 3.044 -5.162 1.00 0.00 C ATOM 0 H LEU A 58 -2.001 4.622 -8.930 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.757 2.197 -8.599 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.741 3.857 -6.227 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.275 2.172 -6.359 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.006 3.107 -7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.435 5.341 -6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.796 5.433 -7.565 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.097 5.525 -5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.138 3.317 -4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.803 3.491 -4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.281 1.959 -5.127 1.00 0.00 H new ATOM 895 N GLN A 59 -5.772 3.797 -8.070 1.00 0.00 N ATOM 896 CA GLN A 59 -6.942 4.666 -8.305 1.00 0.00 C ATOM 897 C GLN A 59 -7.232 5.508 -7.063 1.00 0.00 C ATOM 898 O GLN A 59 -7.109 5.055 -5.943 1.00 0.00 O ATOM 899 CB GLN A 59 -8.101 3.713 -8.597 1.00 0.00 C ATOM 900 CG GLN A 59 -8.022 3.243 -10.052 1.00 0.00 C ATOM 901 CD GLN A 59 -8.308 4.419 -10.991 1.00 0.00 C ATOM 902 OE1 GLN A 59 -8.262 5.564 -10.585 1.00 0.00 O ATOM 903 NE2 GLN A 59 -8.605 4.183 -12.239 1.00 0.00 N ATOM 0 H GLN A 59 -5.962 2.946 -7.541 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.778 5.362 -9.127 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.060 2.856 -7.924 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.052 4.214 -8.417 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.034 2.832 -10.258 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.742 2.443 -10.225 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.644 3.223 -12.581 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -8.798 4.959 -12.873 1.00 0.00 H new ATOM 912 N LYS A 60 -7.605 6.737 -7.265 1.00 0.00 N ATOM 913 CA LYS A 60 -7.898 7.639 -6.117 1.00 0.00 C ATOM 914 C LYS A 60 -9.216 8.375 -6.362 1.00 0.00 C ATOM 915 O LYS A 60 -9.371 9.101 -7.322 1.00 0.00 O ATOM 916 CB LYS A 60 -6.729 8.623 -6.078 1.00 0.00 C ATOM 917 CG LYS A 60 -6.752 9.389 -4.753 1.00 0.00 C ATOM 918 CD LYS A 60 -6.052 8.564 -3.670 1.00 0.00 C ATOM 919 CE LYS A 60 -6.901 8.573 -2.396 1.00 0.00 C ATOM 920 NZ LYS A 60 -7.799 7.392 -2.525 1.00 0.00 N ATOM 0 H LYS A 60 -7.721 7.161 -8.185 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.002 7.099 -5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.785 8.088 -6.185 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -6.797 9.319 -6.914 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -6.254 10.352 -4.869 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.781 9.596 -4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -5.905 7.541 -4.015 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -5.064 8.976 -3.465 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -6.277 8.499 -1.505 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -7.473 9.497 -2.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -8.784 7.713 -2.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -7.536 6.846 -3.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.705 6.791 -1.682 1.00 0.00 H new ATOM 934 N TRP A 61 -10.166 8.179 -5.499 1.00 0.00 N ATOM 935 CA TRP A 61 -11.489 8.842 -5.659 1.00 0.00 C ATOM 936 C TRP A 61 -11.472 10.241 -5.040 1.00 0.00 C ATOM 937 O TRP A 61 -11.262 10.397 -3.854 1.00 0.00 O ATOM 938 CB TRP A 61 -12.462 7.939 -4.901 1.00 0.00 C ATOM 939 CG TRP A 61 -13.867 8.365 -5.174 1.00 0.00 C ATOM 940 CD1 TRP A 61 -14.380 9.582 -4.888 1.00 0.00 C ATOM 941 CD2 TRP A 61 -14.946 7.595 -5.775 1.00 0.00 C ATOM 942 NE1 TRP A 61 -15.706 9.610 -5.279 1.00 0.00 N ATOM 943 CE2 TRP A 61 -16.102 8.409 -5.833 1.00 0.00 C ATOM 944 CE3 TRP A 61 -15.032 6.283 -6.275 1.00 0.00 C ATOM 945 CZ2 TRP A 61 -17.302 7.936 -6.365 1.00 0.00 C ATOM 946 CZ3 TRP A 61 -16.238 5.804 -6.812 1.00 0.00 C ATOM 947 CH2 TRP A 61 -17.370 6.630 -6.857 1.00 0.00 C ATOM 0 H TRP A 61 -10.084 7.580 -4.678 1.00 0.00 H new ATOM 0 HA TRP A 61 -11.763 8.968 -6.706 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -12.321 6.902 -5.205 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -12.259 7.988 -3.831 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -13.843 10.399 -4.429 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -16.317 10.419 -5.171 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -14.165 5.640 -6.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -18.172 8.575 -6.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -16.294 4.795 -7.192 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -18.295 6.257 -7.272 1.00 0.00 H new ATOM 958 N GLU A 62 -11.721 11.260 -5.820 1.00 0.00 N ATOM 959 CA GLU A 62 -11.746 12.638 -5.235 1.00 0.00 C ATOM 960 C GLU A 62 -12.899 13.443 -5.837 1.00 0.00 C ATOM 961 O GLU A 62 -12.927 13.719 -7.020 1.00 0.00 O ATOM 962 CB GLU A 62 -10.398 13.277 -5.601 1.00 0.00 C ATOM 963 CG GLU A 62 -9.370 13.023 -4.488 1.00 0.00 C ATOM 964 CD GLU A 62 -9.036 11.533 -4.432 1.00 0.00 C ATOM 965 OE1 GLU A 62 -9.024 10.910 -5.482 1.00 0.00 O ATOM 966 OE2 GLU A 62 -8.800 11.038 -3.342 1.00 0.00 O ATOM 0 H GLU A 62 -11.906 11.203 -6.822 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.894 12.615 -4.155 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.035 12.864 -6.542 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.525 14.349 -5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.466 13.602 -4.675 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.768 13.354 -3.529 1.00 0.00 H new ATOM 973 N ASN A 63 -13.857 13.806 -5.020 1.00 0.00 N ATOM 974 CA ASN A 63 -15.045 14.588 -5.489 1.00 0.00 C ATOM 975 C ASN A 63 -16.047 13.658 -6.172 1.00 0.00 C ATOM 976 O ASN A 63 -17.245 13.848 -6.104 1.00 0.00 O ATOM 977 CB ASN A 63 -14.507 15.624 -6.480 1.00 0.00 C ATOM 978 CG ASN A 63 -15.490 16.791 -6.583 1.00 0.00 C ATOM 979 OD1 ASN A 63 -16.602 16.624 -7.041 1.00 0.00 O ATOM 980 ND2 ASN A 63 -15.124 17.975 -6.175 1.00 0.00 N ATOM 0 H ASN A 63 -13.866 13.588 -4.024 1.00 0.00 H new ATOM 0 HA ASN A 63 -15.564 15.070 -4.660 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -13.532 15.984 -6.152 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -14.365 15.167 -7.459 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -15.772 18.760 -6.241 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -14.190 18.116 -5.790 1.00 0.00 H new ATOM 987 N ASP A 64 -15.531 12.679 -6.855 1.00 0.00 N ATOM 988 CA ASP A 64 -16.352 11.704 -7.624 1.00 0.00 C ATOM 989 C ASP A 64 -15.470 11.170 -8.752 1.00 0.00 C ATOM 990 O ASP A 64 -15.772 10.179 -9.387 1.00 0.00 O ATOM 991 CB ASP A 64 -17.531 12.489 -8.210 1.00 0.00 C ATOM 992 CG ASP A 64 -18.795 12.192 -7.402 1.00 0.00 C ATOM 993 OD1 ASP A 64 -18.711 11.401 -6.477 1.00 0.00 O ATOM 994 OD2 ASP A 64 -19.826 12.760 -7.723 1.00 0.00 O ATOM 0 H ASP A 64 -14.527 12.507 -6.914 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.715 10.877 -7.014 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -17.316 13.557 -8.189 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -17.681 12.214 -9.254 1.00 0.00 H new ATOM 999 N GLU A 65 -14.381 11.857 -9.015 1.00 0.00 N ATOM 1000 CA GLU A 65 -13.471 11.474 -10.083 1.00 0.00 C ATOM 1001 C GLU A 65 -12.545 10.357 -9.700 1.00 0.00 C ATOM 1002 O GLU A 65 -12.415 9.933 -8.568 1.00 0.00 O ATOM 1003 CB GLU A 65 -12.613 12.708 -10.331 1.00 0.00 C ATOM 1004 CG GLU A 65 -13.186 13.519 -11.473 1.00 0.00 C ATOM 1005 CD GLU A 65 -14.568 14.052 -11.093 1.00 0.00 C ATOM 1006 OE1 GLU A 65 -14.627 14.995 -10.322 1.00 0.00 O ATOM 1007 OE2 GLU A 65 -15.545 13.507 -11.580 1.00 0.00 O ATOM 0 H GLU A 65 -14.098 12.692 -8.502 1.00 0.00 H new ATOM 0 HA GLU A 65 -14.048 11.132 -10.942 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.569 13.317 -9.428 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.591 12.409 -10.564 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.520 14.348 -11.711 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -13.259 12.901 -12.368 1.00 0.00 H new ATOM 1014 N CYS A 66 -11.859 9.963 -10.690 1.00 0.00 N ATOM 1015 CA CYS A 66 -10.811 8.929 -10.570 1.00 0.00 C ATOM 1016 C CYS A 66 -9.473 9.630 -10.802 1.00 0.00 C ATOM 1017 O CYS A 66 -8.975 9.704 -11.907 1.00 0.00 O ATOM 1018 CB CYS A 66 -11.105 7.916 -11.677 1.00 0.00 C ATOM 1019 SG CYS A 66 -12.646 7.042 -11.304 1.00 0.00 S ATOM 0 H CYS A 66 -11.977 10.326 -11.636 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.784 8.427 -9.603 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -11.187 8.425 -12.638 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -10.283 7.205 -11.762 1.00 0.00 H new ATOM 0 HG CYS A 66 -12.471 6.277 -10.268 1.00 0.00 H new ATOM 1025 N ALA A 67 -8.893 10.141 -9.759 1.00 0.00 N ATOM 1026 CA ALA A 67 -7.602 10.833 -9.867 1.00 0.00 C ATOM 1027 C ALA A 67 -6.566 9.772 -9.687 1.00 0.00 C ATOM 1028 O ALA A 67 -6.807 8.810 -8.998 1.00 0.00 O ATOM 1029 CB ALA A 67 -7.588 11.812 -8.693 1.00 0.00 C ATOM 0 H ALA A 67 -9.276 10.103 -8.815 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.430 11.361 -10.805 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.654 12.373 -8.698 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -8.426 12.502 -8.785 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.674 11.259 -7.757 1.00 0.00 H new ATOM 1035 N GLN A 68 -5.439 9.874 -10.286 1.00 0.00 N ATOM 1036 CA GLN A 68 -4.498 8.770 -10.084 1.00 0.00 C ATOM 1037 C GLN A 68 -3.292 9.206 -9.248 1.00 0.00 C ATOM 1038 O GLN A 68 -2.808 10.314 -9.367 1.00 0.00 O ATOM 1039 CB GLN A 68 -4.077 8.321 -11.484 1.00 0.00 C ATOM 1040 CG GLN A 68 -3.309 7.001 -11.387 1.00 0.00 C ATOM 1041 CD GLN A 68 -2.652 6.691 -12.733 1.00 0.00 C ATOM 1042 OE1 GLN A 68 -2.050 7.553 -13.342 1.00 0.00 O ATOM 1043 NE2 GLN A 68 -2.743 5.486 -13.229 1.00 0.00 N ATOM 0 H GLN A 68 -5.133 10.641 -10.885 1.00 0.00 H new ATOM 0 HA GLN A 68 -4.959 7.954 -9.528 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -4.955 8.197 -12.117 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -3.453 9.084 -11.950 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -2.551 7.066 -10.607 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.986 6.194 -11.107 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -3.248 4.761 -12.719 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -2.309 5.270 -14.126 1.00 0.00 H new ATOM 1052 N LYS A 69 -2.810 8.340 -8.397 1.00 0.00 N ATOM 1053 CA LYS A 69 -1.639 8.693 -7.541 1.00 0.00 C ATOM 1054 C LYS A 69 -0.389 7.936 -8.015 1.00 0.00 C ATOM 1055 O LYS A 69 -0.476 6.878 -8.612 1.00 0.00 O ATOM 1056 CB LYS A 69 -2.039 8.278 -6.122 1.00 0.00 C ATOM 1057 CG LYS A 69 -3.416 8.857 -5.786 1.00 0.00 C ATOM 1058 CD LYS A 69 -3.264 10.307 -5.317 1.00 0.00 C ATOM 1059 CE LYS A 69 -3.759 11.253 -6.413 1.00 0.00 C ATOM 1060 NZ LYS A 69 -4.505 12.322 -5.690 1.00 0.00 N ATOM 0 H LYS A 69 -3.178 7.399 -8.257 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.393 9.754 -7.588 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.061 7.191 -6.043 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.299 8.635 -5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.063 8.814 -6.662 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.892 8.261 -5.008 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.833 10.466 -4.401 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.220 10.518 -5.084 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.927 11.668 -6.982 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.403 10.733 -7.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.507 12.294 -5.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.424 12.169 -4.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.105 13.250 -5.934 1.00 0.00 H new ATOM 1074 N LYS A 70 0.767 8.503 -7.787 1.00 0.00 N ATOM 1075 CA LYS A 70 2.047 7.870 -8.257 1.00 0.00 C ATOM 1076 C LYS A 70 2.861 7.241 -7.147 1.00 0.00 C ATOM 1077 O LYS A 70 3.358 7.922 -6.273 1.00 0.00 O ATOM 1078 CB LYS A 70 2.873 9.044 -8.820 1.00 0.00 C ATOM 1079 CG LYS A 70 4.411 8.849 -8.589 1.00 0.00 C ATOM 1080 CD LYS A 70 5.152 9.780 -9.541 1.00 0.00 C ATOM 1081 CE LYS A 70 5.027 9.254 -10.973 1.00 0.00 C ATOM 1082 NZ LYS A 70 4.207 10.273 -11.686 1.00 0.00 N ATOM 0 H LYS A 70 0.885 9.386 -7.291 1.00 0.00 H new ATOM 0 HA LYS A 70 1.816 7.073 -8.964 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.677 9.145 -9.888 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.551 9.972 -8.348 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.673 9.074 -7.555 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.695 7.813 -8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.740 10.787 -9.475 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.202 9.846 -9.257 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.006 9.139 -11.438 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.547 8.276 -10.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.661 9.812 -12.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.555 10.726 -11.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.832 10.993 -12.101 1.00 0.00 H new ATOM 1096 N ILE A 71 3.132 5.980 -7.242 1.00 0.00 N ATOM 1097 CA ILE A 71 4.048 5.415 -6.270 1.00 0.00 C ATOM 1098 C ILE A 71 5.218 4.888 -7.082 1.00 0.00 C ATOM 1099 O ILE A 71 5.132 3.866 -7.733 1.00 0.00 O ATOM 1100 CB ILE A 71 3.317 4.272 -5.580 1.00 0.00 C ATOM 1101 CG1 ILE A 71 1.850 4.647 -5.348 1.00 0.00 C ATOM 1102 CG2 ILE A 71 3.984 3.990 -4.232 1.00 0.00 C ATOM 1103 CD1 ILE A 71 1.773 5.976 -4.594 1.00 0.00 C ATOM 0 H ILE A 71 2.760 5.337 -7.941 1.00 0.00 H new ATOM 0 HA ILE A 71 4.390 6.125 -5.517 1.00 0.00 H new ATOM 0 HB ILE A 71 3.362 3.386 -6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.330 4.728 -6.302 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.350 3.864 -4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.464 3.172 -3.733 1.00 0.00 H new ATOM 0 HG22 ILE A 71 5.026 3.714 -4.392 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.937 4.883 -3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.729 6.241 -4.430 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.278 5.879 -3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.257 6.756 -5.181 1.00 0.00 H new ATOM 1115 N ILE A 72 6.318 5.537 -6.993 1.00 0.00 N ATOM 1116 CA ILE A 72 7.523 5.061 -7.681 1.00 0.00 C ATOM 1117 C ILE A 72 8.329 4.551 -6.540 1.00 0.00 C ATOM 1118 O ILE A 72 8.573 5.290 -5.609 1.00 0.00 O ATOM 1119 CB ILE A 72 8.157 6.284 -8.346 1.00 0.00 C ATOM 1120 CG1 ILE A 72 7.380 6.626 -9.620 1.00 0.00 C ATOM 1121 CG2 ILE A 72 9.613 5.975 -8.704 1.00 0.00 C ATOM 1122 CD1 ILE A 72 8.068 7.782 -10.348 1.00 0.00 C ATOM 0 H ILE A 72 6.439 6.398 -6.460 1.00 0.00 H new ATOM 0 HA ILE A 72 7.392 4.306 -8.456 1.00 0.00 H new ATOM 0 HB ILE A 72 8.125 7.130 -7.659 1.00 0.00 H new ATOM 0 HG12 ILE A 72 7.327 5.753 -10.271 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.355 6.899 -9.370 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.064 6.847 -9.178 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.166 5.728 -7.798 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.647 5.130 -9.392 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.513 8.023 -11.254 1.00 0.00 H new ATOM 0 HD12 ILE A 72 8.097 8.656 -9.697 1.00 0.00 H new ATOM 0 HD13 ILE A 72 9.085 7.492 -10.612 1.00 0.00 H new ATOM 1134 N ALA A 73 8.633 3.300 -6.484 1.00 0.00 N ATOM 1135 CA ALA A 73 9.273 2.877 -5.238 1.00 0.00 C ATOM 1136 C ALA A 73 10.631 2.169 -5.364 1.00 0.00 C ATOM 1137 O ALA A 73 10.713 0.994 -5.665 1.00 0.00 O ATOM 1138 CB ALA A 73 8.207 1.955 -4.645 1.00 0.00 C ATOM 0 H ALA A 73 8.478 2.591 -7.201 1.00 0.00 H new ATOM 0 HA ALA A 73 9.552 3.738 -4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.558 1.559 -3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.287 2.517 -4.487 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.016 1.131 -5.332 1.00 0.00 H new ATOM 1144 N GLU A 74 11.697 2.891 -5.073 1.00 0.00 N ATOM 1145 CA GLU A 74 13.075 2.266 -5.087 1.00 0.00 C ATOM 1146 C GLU A 74 13.801 2.318 -3.772 1.00 0.00 C ATOM 1147 O GLU A 74 14.250 3.383 -3.384 1.00 0.00 O ATOM 1148 CB GLU A 74 13.853 3.069 -6.147 1.00 0.00 C ATOM 1149 CG GLU A 74 12.901 3.593 -7.231 1.00 0.00 C ATOM 1150 CD GLU A 74 12.526 5.044 -6.927 1.00 0.00 C ATOM 1151 OE1 GLU A 74 11.669 5.251 -6.085 1.00 0.00 O ATOM 1152 OE2 GLU A 74 13.103 5.926 -7.543 1.00 0.00 O ATOM 0 H GLU A 74 11.676 3.881 -4.827 1.00 0.00 H new ATOM 0 HA GLU A 74 12.990 1.201 -5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 74 14.368 3.904 -5.673 1.00 0.00 H new ATOM 0 HB3 GLU A 74 14.618 2.438 -6.600 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.377 3.527 -8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.004 2.976 -7.270 1.00 0.00 H new ATOM 1159 N LYS A 75 14.120 1.185 -3.154 1.00 0.00 N ATOM 1160 CA LYS A 75 15.049 1.385 -2.038 1.00 0.00 C ATOM 1161 C LYS A 75 16.302 1.186 -2.677 1.00 0.00 C ATOM 1162 O LYS A 75 16.653 0.087 -3.003 1.00 0.00 O ATOM 1163 CB LYS A 75 14.872 0.370 -0.873 1.00 0.00 C ATOM 1164 CG LYS A 75 16.184 -0.397 -0.560 1.00 0.00 C ATOM 1165 CD LYS A 75 16.165 -0.880 0.893 1.00 0.00 C ATOM 1166 CE LYS A 75 17.599 -0.963 1.420 1.00 0.00 C ATOM 1167 NZ LYS A 75 17.992 0.449 1.687 1.00 0.00 N ATOM 0 H LYS A 75 13.804 0.238 -3.362 1.00 0.00 H new ATOM 0 HA LYS A 75 14.909 2.353 -1.557 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.540 0.899 0.020 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.089 -0.343 -1.130 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.290 -1.247 -1.234 1.00 0.00 H new ATOM 0 HG3 LYS A 75 17.044 0.251 -0.727 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.579 -0.196 1.507 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.685 -1.857 0.957 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.652 -1.566 2.326 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.262 -1.426 0.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.967 0.605 1.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.350 1.090 1.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.933 0.639 2.708 1.00 0.00 H new ATOM 1181 N THR A 76 17.051 2.195 -2.714 1.00 0.00 N ATOM 1182 CA THR A 76 18.388 2.009 -3.221 1.00 0.00 C ATOM 1183 C THR A 76 18.280 0.953 -4.321 1.00 0.00 C ATOM 1184 O THR A 76 17.486 1.021 -5.225 1.00 0.00 O ATOM 1185 CB THR A 76 19.218 1.561 -2.009 1.00 0.00 C ATOM 1186 OG1 THR A 76 18.867 0.227 -1.663 1.00 0.00 O ATOM 1187 CG2 THR A 76 18.949 2.488 -0.822 1.00 0.00 C ATOM 0 H THR A 76 16.804 3.139 -2.418 1.00 0.00 H new ATOM 0 HA THR A 76 18.860 2.890 -3.656 1.00 0.00 H new ATOM 0 HB THR A 76 20.277 1.605 -2.262 1.00 0.00 H new ATOM 0 HG1 THR A 76 19.679 -0.284 -1.464 1.00 0.00 H new ATOM 0 HG21 THR A 76 19.541 2.164 0.034 1.00 0.00 H new ATOM 0 HG22 THR A 76 19.224 3.509 -1.088 1.00 0.00 H new ATOM 0 HG23 THR A 76 17.890 2.452 -0.565 1.00 0.00 H new ATOM 1195 N LYS A 77 19.052 -0.004 -4.160 1.00 0.00 N ATOM 1196 CA LYS A 77 19.099 -1.205 -5.074 1.00 0.00 C ATOM 1197 C LYS A 77 17.676 -1.666 -5.481 1.00 0.00 C ATOM 1198 O LYS A 77 17.488 -2.279 -6.510 1.00 0.00 O ATOM 1199 CB LYS A 77 19.790 -2.293 -4.249 1.00 0.00 C ATOM 1200 CG LYS A 77 21.300 -2.246 -4.493 1.00 0.00 C ATOM 1201 CD LYS A 77 21.627 -2.923 -5.826 1.00 0.00 C ATOM 1202 CE LYS A 77 22.409 -1.953 -6.715 1.00 0.00 C ATOM 1203 NZ LYS A 77 23.831 -2.384 -6.598 1.00 0.00 N ATOM 0 H LYS A 77 19.720 -0.053 -3.391 1.00 0.00 H new ATOM 0 HA LYS A 77 19.623 -0.981 -6.003 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.579 -2.149 -3.189 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.398 -3.273 -4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.644 -1.212 -4.505 1.00 0.00 H new ATOM 0 HG3 LYS A 77 21.825 -2.748 -3.680 1.00 0.00 H new ATOM 0 HD2 LYS A 77 22.212 -3.826 -5.653 1.00 0.00 H new ATOM 0 HD3 LYS A 77 20.708 -3.229 -6.325 1.00 0.00 H new ATOM 0 HE2 LYS A 77 22.066 -2.001 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 77 22.280 -0.923 -6.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 24.430 -1.765 -7.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 24.132 -2.322 -5.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 23.924 -3.366 -6.927 1.00 0.00 H new ATOM 1217 N ILE A 78 16.711 -1.353 -4.647 1.00 0.00 N ATOM 1218 CA ILE A 78 15.254 -1.664 -4.814 1.00 0.00 C ATOM 1219 C ILE A 78 14.858 -3.113 -4.481 1.00 0.00 C ATOM 1220 O ILE A 78 14.835 -3.980 -5.333 1.00 0.00 O ATOM 1221 CB ILE A 78 14.973 -1.342 -6.268 1.00 0.00 C ATOM 1222 CG1 ILE A 78 14.822 0.167 -6.439 1.00 0.00 C ATOM 1223 CG2 ILE A 78 13.696 -2.048 -6.734 1.00 0.00 C ATOM 1224 CD1 ILE A 78 16.026 0.713 -7.216 1.00 0.00 C ATOM 0 H ILE A 78 16.899 -0.849 -3.781 1.00 0.00 H new ATOM 0 HA ILE A 78 14.663 -1.081 -4.108 1.00 0.00 H new ATOM 0 HB ILE A 78 15.807 -1.694 -6.875 1.00 0.00 H new ATOM 0 HG12 ILE A 78 13.898 0.393 -6.971 1.00 0.00 H new ATOM 0 HG13 ILE A 78 14.755 0.650 -5.464 1.00 0.00 H new ATOM 0 HG21 ILE A 78 13.508 -1.807 -7.780 1.00 0.00 H new ATOM 0 HG22 ILE A 78 13.816 -3.126 -6.626 1.00 0.00 H new ATOM 0 HG23 ILE A 78 12.854 -1.714 -6.128 1.00 0.00 H new ATOM 0 HD11 ILE A 78 15.921 1.791 -7.340 1.00 0.00 H new ATOM 0 HD12 ILE A 78 16.942 0.499 -6.665 1.00 0.00 H new ATOM 0 HD13 ILE A 78 16.072 0.238 -8.196 1.00 0.00 H new ATOM 1236 N PRO A 79 14.436 -3.262 -3.244 1.00 0.00 N ATOM 1237 CA PRO A 79 13.867 -4.511 -2.693 1.00 0.00 C ATOM 1238 C PRO A 79 12.429 -4.300 -2.115 1.00 0.00 C ATOM 1239 O PRO A 79 11.475 -4.890 -2.571 1.00 0.00 O ATOM 1240 CB PRO A 79 14.788 -4.665 -1.489 1.00 0.00 C ATOM 1241 CG PRO A 79 15.210 -3.238 -1.153 1.00 0.00 C ATOM 1242 CD PRO A 79 14.574 -2.323 -2.196 1.00 0.00 C ATOM 0 HA PRO A 79 13.803 -5.321 -3.419 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.273 -5.135 -0.651 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.650 -5.290 -1.724 1.00 0.00 H new ATOM 0 HG2 PRO A 79 14.881 -2.965 -0.150 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.296 -3.144 -1.169 1.00 0.00 H new ATOM 0 HD2 PRO A 79 13.620 -1.910 -1.870 1.00 0.00 H new ATOM 0 HD3 PRO A 79 15.211 -1.480 -2.464 1.00 0.00 H new ATOM 1250 N ALA A 80 12.291 -3.461 -1.086 1.00 0.00 N ATOM 1251 CA ALA A 80 10.970 -3.211 -0.432 1.00 0.00 C ATOM 1252 C ALA A 80 10.879 -1.798 0.224 1.00 0.00 C ATOM 1253 O ALA A 80 9.885 -1.485 0.849 1.00 0.00 O ATOM 1254 CB ALA A 80 10.882 -4.292 0.647 1.00 0.00 C ATOM 0 H ALA A 80 13.064 -2.937 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 80 10.159 -3.244 -1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 80 9.940 -4.192 1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.930 -5.276 0.181 1.00 0.00 H new ATOM 0 HB3 ALA A 80 11.713 -4.180 1.343 1.00 0.00 H new ATOM 1260 N VAL A 81 11.868 -0.925 0.081 1.00 0.00 N ATOM 1261 CA VAL A 81 11.765 0.442 0.684 1.00 0.00 C ATOM 1262 C VAL A 81 11.895 1.318 -0.482 1.00 0.00 C ATOM 1263 O VAL A 81 12.637 1.061 -1.379 1.00 0.00 O ATOM 1264 CB VAL A 81 12.928 0.570 1.671 1.00 0.00 C ATOM 1265 CG1 VAL A 81 13.341 2.039 1.817 1.00 0.00 C ATOM 1266 CG2 VAL A 81 12.484 0.038 3.034 1.00 0.00 C ATOM 0 H VAL A 81 12.734 -1.108 -0.426 1.00 0.00 H new ATOM 0 HA VAL A 81 10.853 0.672 1.235 1.00 0.00 H new ATOM 0 HB VAL A 81 13.777 -0.003 1.299 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.169 2.116 2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.653 2.427 0.847 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.496 2.620 2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.306 0.125 3.744 1.00 0.00 H new ATOM 0 HG22 VAL A 81 11.633 0.618 3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.196 -1.009 2.940 1.00 0.00 H new ATOM 1276 N PHE A 82 11.091 2.260 -0.569 1.00 0.00 N ATOM 1277 CA PHE A 82 11.128 3.027 -1.782 1.00 0.00 C ATOM 1278 C PHE A 82 10.916 4.460 -1.513 1.00 0.00 C ATOM 1279 O PHE A 82 10.181 4.797 -0.626 1.00 0.00 O ATOM 1280 CB PHE A 82 9.921 2.490 -2.489 1.00 0.00 C ATOM 1281 CG PHE A 82 9.991 0.983 -2.627 1.00 0.00 C ATOM 1282 CD1 PHE A 82 11.089 0.380 -3.243 1.00 0.00 C ATOM 1283 CD2 PHE A 82 8.943 0.190 -2.140 1.00 0.00 C ATOM 1284 CE1 PHE A 82 11.145 -1.012 -3.377 1.00 0.00 C ATOM 1285 CE2 PHE A 82 8.999 -1.204 -2.272 1.00 0.00 C ATOM 1286 CZ PHE A 82 10.101 -1.804 -2.892 1.00 0.00 C ATOM 0 H PHE A 82 10.408 2.543 0.134 1.00 0.00 H new ATOM 0 HA PHE A 82 12.073 2.950 -2.320 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.021 2.766 -1.939 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.843 2.945 -3.476 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.898 0.990 -3.617 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.092 0.653 -1.663 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.996 -1.474 -3.856 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.192 -1.815 -1.895 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.144 -2.878 -2.995 1.00 0.00 H new ATOM 1296 N LYS A 83 11.403 5.330 -2.322 1.00 0.00 N ATOM 1297 CA LYS A 83 11.017 6.662 -2.072 1.00 0.00 C ATOM 1298 C LYS A 83 9.884 6.788 -3.019 1.00 0.00 C ATOM 1299 O LYS A 83 9.986 6.330 -4.146 1.00 0.00 O ATOM 1300 CB LYS A 83 12.198 7.564 -2.439 1.00 0.00 C ATOM 1301 CG LYS A 83 13.427 7.158 -1.622 1.00 0.00 C ATOM 1302 CD LYS A 83 14.543 8.181 -1.844 1.00 0.00 C ATOM 1303 CE LYS A 83 15.602 8.026 -0.752 1.00 0.00 C ATOM 1304 NZ LYS A 83 16.642 7.142 -1.350 1.00 0.00 N ATOM 0 H LYS A 83 12.027 5.160 -3.110 1.00 0.00 H new ATOM 0 HA LYS A 83 10.745 6.924 -1.050 1.00 0.00 H new ATOM 0 HB2 LYS A 83 12.414 7.482 -3.504 1.00 0.00 H new ATOM 0 HB3 LYS A 83 11.947 8.607 -2.244 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.173 7.104 -0.563 1.00 0.00 H new ATOM 0 HG3 LYS A 83 13.764 6.165 -1.920 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.994 8.036 -2.826 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.134 9.191 -1.827 1.00 0.00 H new ATOM 0 HE2 LYS A 83 16.020 8.991 -0.467 1.00 0.00 H new ATOM 0 HE3 LYS A 83 15.178 7.584 0.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 17.405 6.988 -0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 16.216 6.228 -1.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 17.032 7.592 -2.203 1.00 0.00 H new ATOM 1318 N ILE A 84 8.849 7.426 -2.652 1.00 0.00 N ATOM 1319 CA ILE A 84 7.809 7.604 -3.603 1.00 0.00 C ATOM 1320 C ILE A 84 8.004 9.043 -3.746 1.00 0.00 C ATOM 1321 O ILE A 84 8.420 9.683 -2.810 1.00 0.00 O ATOM 1322 CB ILE A 84 6.485 7.181 -2.942 1.00 0.00 C ATOM 1323 CG1 ILE A 84 6.567 7.313 -1.411 1.00 0.00 C ATOM 1324 CG2 ILE A 84 6.180 5.732 -3.314 1.00 0.00 C ATOM 1325 CD1 ILE A 84 5.170 7.132 -0.812 1.00 0.00 C ATOM 0 H ILE A 84 8.690 7.828 -1.728 1.00 0.00 H new ATOM 0 HA ILE A 84 7.804 7.053 -4.544 1.00 0.00 H new ATOM 0 HB ILE A 84 5.691 7.836 -3.300 1.00 0.00 H new ATOM 0 HG12 ILE A 84 7.249 6.565 -1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 84 6.968 8.290 -1.140 1.00 0.00 H new ATOM 0 HG21 ILE A 84 5.243 5.426 -2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 84 6.093 5.645 -4.397 1.00 0.00 H new ATOM 0 HG23 ILE A 84 6.987 5.089 -2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 84 5.224 7.225 0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.502 7.897 -1.209 1.00 0.00 H new ATOM 0 HD13 ILE A 84 4.787 6.145 -1.073 1.00 0.00 H new ATOM 1337 N ASP A 85 7.905 9.538 -4.889 1.00 0.00 N ATOM 1338 CA ASP A 85 8.305 10.920 -5.033 1.00 0.00 C ATOM 1339 C ASP A 85 7.232 11.673 -5.779 1.00 0.00 C ATOM 1340 O ASP A 85 7.433 12.263 -6.822 1.00 0.00 O ATOM 1341 CB ASP A 85 9.651 10.725 -5.748 1.00 0.00 C ATOM 1342 CG ASP A 85 10.058 12.002 -6.485 1.00 0.00 C ATOM 1343 OD1 ASP A 85 10.015 13.055 -5.870 1.00 0.00 O ATOM 1344 OD2 ASP A 85 10.405 11.905 -7.650 1.00 0.00 O ATOM 0 H ASP A 85 7.571 9.066 -5.729 1.00 0.00 H new ATOM 0 HA ASP A 85 8.422 11.528 -4.136 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.419 10.457 -5.023 1.00 0.00 H new ATOM 0 HB3 ASP A 85 9.577 9.898 -6.455 1.00 0.00 H new ATOM 1349 N ALA A 86 6.071 11.633 -5.194 1.00 0.00 N ATOM 1350 CA ALA A 86 4.893 12.312 -5.768 1.00 0.00 C ATOM 1351 C ALA A 86 3.873 12.598 -4.656 1.00 0.00 C ATOM 1352 O ALA A 86 3.631 11.771 -3.799 1.00 0.00 O ATOM 1353 CB ALA A 86 4.342 11.288 -6.752 1.00 0.00 C ATOM 0 H ALA A 86 5.891 11.143 -4.318 1.00 0.00 H new ATOM 0 HA ALA A 86 5.123 13.267 -6.240 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.456 11.693 -7.240 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.099 11.061 -7.503 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.077 10.376 -6.218 1.00 0.00 H new ATOM 1359 N LEU A 87 3.264 13.752 -4.672 1.00 0.00 N ATOM 1360 CA LEU A 87 2.243 14.083 -3.632 1.00 0.00 C ATOM 1361 C LEU A 87 2.815 14.024 -2.204 1.00 0.00 C ATOM 1362 O LEU A 87 2.165 13.537 -1.303 1.00 0.00 O ATOM 1363 CB LEU A 87 1.142 13.037 -3.810 1.00 0.00 C ATOM 1364 CG LEU A 87 0.240 13.448 -4.974 1.00 0.00 C ATOM 1365 CD1 LEU A 87 -0.791 12.350 -5.233 1.00 0.00 C ATOM 1366 CD2 LEU A 87 -0.480 14.754 -4.624 1.00 0.00 C ATOM 0 H LEU A 87 3.429 14.484 -5.363 1.00 0.00 H new ATOM 0 HA LEU A 87 1.881 15.104 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.582 12.058 -4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.557 12.948 -2.895 1.00 0.00 H new ATOM 0 HG LEU A 87 0.845 13.595 -5.869 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.434 12.643 -6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.278 11.421 -5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.397 12.202 -4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.123 15.048 -5.453 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.085 14.607 -3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.256 15.537 -4.440 1.00 0.00 H new ATOM 1378 N ASN A 88 4.007 14.534 -1.985 1.00 0.00 N ATOM 1379 CA ASN A 88 4.598 14.531 -0.599 1.00 0.00 C ATOM 1380 C ASN A 88 5.112 13.142 -0.205 1.00 0.00 C ATOM 1381 O ASN A 88 5.138 12.788 0.952 1.00 0.00 O ATOM 1382 CB ASN A 88 3.473 14.975 0.344 1.00 0.00 C ATOM 1383 CG ASN A 88 2.683 16.112 -0.304 1.00 0.00 C ATOM 1384 OD1 ASN A 88 1.504 15.980 -0.563 1.00 0.00 O ATOM 1385 ND2 ASN A 88 3.291 17.232 -0.580 1.00 0.00 N ATOM 0 H ASN A 88 4.598 14.952 -2.704 1.00 0.00 H new ATOM 0 HA ASN A 88 5.457 15.199 -0.547 1.00 0.00 H new ATOM 0 HB2 ASN A 88 2.812 14.135 0.559 1.00 0.00 H new ATOM 0 HB3 ASN A 88 3.890 15.304 1.296 1.00 0.00 H new ATOM 0 HD21 ASN A 88 2.776 17.998 -1.014 1.00 0.00 H new ATOM 0 HD22 ASN A 88 4.281 17.342 -0.362 1.00 0.00 H new ATOM 1392 N GLU A 89 5.507 12.358 -1.161 1.00 0.00 N ATOM 1393 CA GLU A 89 6.021 10.987 -0.874 1.00 0.00 C ATOM 1394 C GLU A 89 7.533 10.919 -1.068 1.00 0.00 C ATOM 1395 O GLU A 89 8.087 11.587 -1.920 1.00 0.00 O ATOM 1396 CB GLU A 89 5.275 10.156 -1.914 1.00 0.00 C ATOM 1397 CG GLU A 89 3.867 9.853 -1.398 1.00 0.00 C ATOM 1398 CD GLU A 89 3.013 9.293 -2.537 1.00 0.00 C ATOM 1399 OE1 GLU A 89 3.587 8.842 -3.515 1.00 0.00 O ATOM 1400 OE2 GLU A 89 1.800 9.326 -2.413 1.00 0.00 O ATOM 0 H GLU A 89 5.497 12.610 -2.149 1.00 0.00 H new ATOM 0 HA GLU A 89 5.860 10.650 0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.221 10.697 -2.859 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.812 9.228 -2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.915 9.135 -0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.411 10.760 -1.000 1.00 0.00 H new ATOM 1407 N ASN A 90 8.203 10.102 -0.278 1.00 0.00 N ATOM 1408 CA ASN A 90 9.678 9.929 -0.417 1.00 0.00 C ATOM 1409 C ASN A 90 10.169 8.578 0.171 1.00 0.00 C ATOM 1410 O ASN A 90 11.321 8.267 0.043 1.00 0.00 O ATOM 1411 CB ASN A 90 10.310 11.122 0.311 1.00 0.00 C ATOM 1412 CG ASN A 90 10.776 10.724 1.717 1.00 0.00 C ATOM 1413 OD1 ASN A 90 10.137 9.935 2.382 1.00 0.00 O ATOM 1414 ND2 ASN A 90 11.880 11.232 2.191 1.00 0.00 N ATOM 0 H ASN A 90 7.778 9.545 0.463 1.00 0.00 H new ATOM 0 HA ASN A 90 9.967 9.902 -1.468 1.00 0.00 H new ATOM 0 HB2 ASN A 90 11.157 11.496 -0.264 1.00 0.00 H new ATOM 0 HB3 ASN A 90 9.587 11.935 0.380 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.206 10.966 3.120 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.417 11.895 1.632 1.00 0.00 H new ATOM 1421 N LYS A 91 9.334 7.777 0.819 1.00 0.00 N ATOM 1422 CA LYS A 91 9.793 6.518 1.408 1.00 0.00 C ATOM 1423 C LYS A 91 8.583 5.602 1.577 1.00 0.00 C ATOM 1424 O LYS A 91 7.542 6.000 2.066 1.00 0.00 O ATOM 1425 CB LYS A 91 10.376 6.904 2.768 1.00 0.00 C ATOM 1426 CG LYS A 91 11.869 7.196 2.613 1.00 0.00 C ATOM 1427 CD LYS A 91 12.612 6.754 3.875 1.00 0.00 C ATOM 1428 CE LYS A 91 13.929 7.526 3.983 1.00 0.00 C ATOM 1429 NZ LYS A 91 14.882 6.791 3.104 1.00 0.00 N ATOM 0 H LYS A 91 8.341 7.971 0.952 1.00 0.00 H new ATOM 0 HA LYS A 91 10.531 5.996 0.799 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.861 7.780 3.162 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.224 6.096 3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.264 6.671 1.743 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.026 8.261 2.441 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.997 6.937 4.756 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.807 5.682 3.839 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.808 8.559 3.657 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.285 7.556 5.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.809 7.262 3.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.982 5.813 3.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.521 6.785 2.129 1.00 0.00 H new ATOM 1443 N VAL A 92 8.724 4.390 1.185 1.00 0.00 N ATOM 1444 CA VAL A 92 7.617 3.405 1.309 1.00 0.00 C ATOM 1445 C VAL A 92 8.154 2.177 2.024 1.00 0.00 C ATOM 1446 O VAL A 92 9.268 1.767 1.794 1.00 0.00 O ATOM 1447 CB VAL A 92 7.204 3.037 -0.122 1.00 0.00 C ATOM 1448 CG1 VAL A 92 5.802 2.432 -0.108 1.00 0.00 C ATOM 1449 CG2 VAL A 92 7.186 4.276 -1.011 1.00 0.00 C ATOM 0 H VAL A 92 9.579 4.018 0.771 1.00 0.00 H new ATOM 0 HA VAL A 92 6.768 3.800 1.867 1.00 0.00 H new ATOM 0 HB VAL A 92 7.926 2.320 -0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.508 2.171 -1.125 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.799 1.536 0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.097 3.157 0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.891 3.994 -2.022 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.474 4.999 -0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.181 4.722 -1.034 1.00 0.00 H new ATOM 1459 N LEU A 93 7.397 1.588 2.891 1.00 0.00 N ATOM 1460 CA LEU A 93 7.914 0.392 3.600 1.00 0.00 C ATOM 1461 C LEU A 93 7.021 -0.803 3.295 1.00 0.00 C ATOM 1462 O LEU A 93 5.922 -0.894 3.796 1.00 0.00 O ATOM 1463 CB LEU A 93 7.827 0.750 5.087 1.00 0.00 C ATOM 1464 CG LEU A 93 8.479 2.114 5.341 1.00 0.00 C ATOM 1465 CD1 LEU A 93 7.522 3.238 4.928 1.00 0.00 C ATOM 1466 CD2 LEU A 93 8.792 2.248 6.833 1.00 0.00 C ATOM 0 H LEU A 93 6.451 1.876 3.141 1.00 0.00 H new ATOM 0 HA LEU A 93 8.929 0.131 3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.784 0.773 5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.324 -0.016 5.683 1.00 0.00 H new ATOM 0 HG LEU A 93 9.395 2.189 4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.994 4.203 5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.288 3.145 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.603 3.166 5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.256 3.216 7.022 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.869 2.170 7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.475 1.453 7.134 1.00 0.00 H new ATOM 1478 N VAL A 94 7.473 -1.732 2.494 1.00 0.00 N ATOM 1479 CA VAL A 94 6.612 -2.911 2.201 1.00 0.00 C ATOM 1480 C VAL A 94 7.001 -4.063 3.112 1.00 0.00 C ATOM 1481 O VAL A 94 8.018 -4.687 2.933 1.00 0.00 O ATOM 1482 CB VAL A 94 6.885 -3.260 0.740 1.00 0.00 C ATOM 1483 CG1 VAL A 94 5.900 -4.336 0.285 1.00 0.00 C ATOM 1484 CG2 VAL A 94 6.708 -2.009 -0.122 1.00 0.00 C ATOM 0 H VAL A 94 8.385 -1.726 2.038 1.00 0.00 H new ATOM 0 HA VAL A 94 5.554 -2.707 2.369 1.00 0.00 H new ATOM 0 HB VAL A 94 7.904 -3.632 0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.092 -4.588 -0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.023 -5.226 0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.881 -3.963 0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.902 -2.256 -1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.688 -1.639 -0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.407 -1.240 0.205 1.00 0.00 H new ATOM 1494 N LEU A 95 6.190 -4.351 4.085 1.00 0.00 N ATOM 1495 CA LEU A 95 6.509 -5.463 5.020 1.00 0.00 C ATOM 1496 C LEU A 95 6.163 -6.822 4.391 1.00 0.00 C ATOM 1497 O LEU A 95 6.752 -7.834 4.714 1.00 0.00 O ATOM 1498 CB LEU A 95 5.620 -5.211 6.239 1.00 0.00 C ATOM 1499 CG LEU A 95 6.035 -3.907 6.923 1.00 0.00 C ATOM 1500 CD1 LEU A 95 4.790 -3.184 7.443 1.00 0.00 C ATOM 1501 CD2 LEU A 95 6.963 -4.224 8.097 1.00 0.00 C ATOM 0 H LEU A 95 5.315 -3.863 4.276 1.00 0.00 H new ATOM 0 HA LEU A 95 7.569 -5.492 5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.575 -5.155 5.933 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.703 -6.042 6.939 1.00 0.00 H new ATOM 0 HG LEU A 95 6.554 -3.270 6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.086 -2.255 7.930 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.124 -2.961 6.609 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.272 -3.821 8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.260 -3.297 8.586 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.441 -4.860 8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.850 -4.741 7.731 1.00 0.00 H new ATOM 1513 N ASP A 96 5.199 -6.859 3.515 1.00 0.00 N ATOM 1514 CA ASP A 96 4.807 -8.161 2.894 1.00 0.00 C ATOM 1515 C ASP A 96 3.969 -7.919 1.636 1.00 0.00 C ATOM 1516 O ASP A 96 3.452 -6.851 1.450 1.00 0.00 O ATOM 1517 CB ASP A 96 3.983 -8.865 3.960 1.00 0.00 C ATOM 1518 CG ASP A 96 4.172 -10.370 3.818 1.00 0.00 C ATOM 1519 OD1 ASP A 96 5.086 -10.892 4.435 1.00 0.00 O ATOM 1520 OD2 ASP A 96 3.401 -10.978 3.095 1.00 0.00 O ATOM 0 H ASP A 96 4.665 -6.049 3.201 1.00 0.00 H new ATOM 0 HA ASP A 96 5.670 -8.751 2.586 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.293 -8.538 4.953 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.930 -8.606 3.854 1.00 0.00 H new ATOM 1525 N THR A 97 3.809 -8.907 0.785 1.00 0.00 N ATOM 1526 CA THR A 97 2.969 -8.742 -0.428 1.00 0.00 C ATOM 1527 C THR A 97 3.152 -9.951 -1.327 1.00 0.00 C ATOM 1528 O THR A 97 4.203 -10.123 -1.898 1.00 0.00 O ATOM 1529 CB THR A 97 3.519 -7.499 -1.126 1.00 0.00 C ATOM 1530 OG1 THR A 97 3.007 -7.442 -2.449 1.00 0.00 O ATOM 1531 CG2 THR A 97 5.048 -7.552 -1.167 1.00 0.00 C ATOM 0 H THR A 97 4.233 -9.829 0.888 1.00 0.00 H new ATOM 0 HA THR A 97 1.909 -8.647 -0.193 1.00 0.00 H new ATOM 0 HB THR A 97 3.213 -6.610 -0.574 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.116 -7.849 -2.473 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.430 -6.662 -1.667 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.438 -7.593 -0.150 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.367 -8.439 -1.714 1.00 0.00 H new ATOM 1539 N ASP A 98 2.161 -10.784 -1.491 1.00 0.00 N ATOM 1540 CA ASP A 98 2.340 -11.955 -2.393 1.00 0.00 C ATOM 1541 C ASP A 98 3.398 -12.887 -1.804 1.00 0.00 C ATOM 1542 O ASP A 98 3.651 -13.958 -2.317 1.00 0.00 O ATOM 1543 CB ASP A 98 2.786 -11.371 -3.746 1.00 0.00 C ATOM 1544 CG ASP A 98 4.297 -11.554 -3.968 1.00 0.00 C ATOM 1545 OD1 ASP A 98 4.734 -12.692 -4.007 1.00 0.00 O ATOM 1546 OD2 ASP A 98 4.986 -10.557 -4.095 1.00 0.00 O ATOM 0 H ASP A 98 1.247 -10.706 -1.046 1.00 0.00 H new ATOM 0 HA ASP A 98 1.429 -12.542 -2.512 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.237 -11.858 -4.552 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.537 -10.311 -3.786 1.00 0.00 H new ATOM 1551 N TYR A 99 3.956 -12.523 -0.685 1.00 0.00 N ATOM 1552 CA TYR A 99 4.919 -13.433 -0.027 1.00 0.00 C ATOM 1553 C TYR A 99 4.084 -14.215 0.938 1.00 0.00 C ATOM 1554 O TYR A 99 4.341 -15.360 1.252 1.00 0.00 O ATOM 1555 CB TYR A 99 5.949 -12.568 0.695 1.00 0.00 C ATOM 1556 CG TYR A 99 7.013 -12.160 -0.285 1.00 0.00 C ATOM 1557 CD1 TYR A 99 6.650 -11.670 -1.539 1.00 0.00 C ATOM 1558 CD2 TYR A 99 8.364 -12.283 0.056 1.00 0.00 C ATOM 1559 CE1 TYR A 99 7.633 -11.300 -2.456 1.00 0.00 C ATOM 1560 CE2 TYR A 99 9.352 -11.913 -0.862 1.00 0.00 C ATOM 1561 CZ TYR A 99 8.985 -11.420 -2.120 1.00 0.00 C ATOM 1562 OH TYR A 99 9.952 -11.051 -3.028 1.00 0.00 O ATOM 0 H TYR A 99 3.786 -11.640 -0.204 1.00 0.00 H new ATOM 0 HA TYR A 99 5.457 -14.097 -0.704 1.00 0.00 H new ATOM 0 HB2 TYR A 99 5.470 -11.686 1.120 1.00 0.00 H new ATOM 0 HB3 TYR A 99 6.391 -13.121 1.524 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.606 -11.577 -1.800 1.00 0.00 H new ATOM 0 HD2 TYR A 99 8.644 -12.663 1.027 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.350 -10.920 -3.427 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.396 -12.007 -0.601 1.00 0.00 H new ATOM 0 HH TYR A 99 10.839 -11.181 -2.632 1.00 0.00 H new ATOM 1572 N LYS A 100 3.029 -13.588 1.365 1.00 0.00 N ATOM 1573 CA LYS A 100 2.103 -14.253 2.251 1.00 0.00 C ATOM 1574 C LYS A 100 0.753 -14.318 1.575 1.00 0.00 C ATOM 1575 O LYS A 100 0.072 -15.316 1.668 1.00 0.00 O ATOM 1576 CB LYS A 100 2.086 -13.426 3.532 1.00 0.00 C ATOM 1577 CG LYS A 100 3.495 -13.419 4.131 1.00 0.00 C ATOM 1578 CD LYS A 100 3.606 -14.507 5.204 1.00 0.00 C ATOM 1579 CE LYS A 100 3.317 -15.876 4.583 1.00 0.00 C ATOM 1580 NZ LYS A 100 3.936 -16.856 5.518 1.00 0.00 N ATOM 0 H LYS A 100 2.784 -12.628 1.122 1.00 0.00 H new ATOM 0 HA LYS A 100 2.384 -15.279 2.487 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.761 -12.408 3.320 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.375 -13.846 4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.234 -13.590 3.348 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.711 -12.443 4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.604 -14.499 5.642 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.902 -14.308 6.012 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.245 -16.047 4.483 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.747 -15.956 3.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.781 -17.821 5.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.957 -16.672 5.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.502 -16.760 6.458 1.00 0.00 H new ATOM 1594 N LYS A 101 0.375 -13.265 0.879 1.00 0.00 N ATOM 1595 CA LYS A 101 -0.957 -13.249 0.164 1.00 0.00 C ATOM 1596 C LYS A 101 -1.433 -11.818 0.099 1.00 0.00 C ATOM 1597 O LYS A 101 -2.197 -11.417 -0.758 1.00 0.00 O ATOM 1598 CB LYS A 101 -1.958 -14.063 1.013 1.00 0.00 C ATOM 1599 CG LYS A 101 -1.868 -13.656 2.487 1.00 0.00 C ATOM 1600 CD LYS A 101 -2.093 -14.888 3.363 1.00 0.00 C ATOM 1601 CE LYS A 101 -3.566 -14.949 3.783 1.00 0.00 C ATOM 1602 NZ LYS A 101 -3.635 -16.011 4.828 1.00 0.00 N ATOM 0 H LYS A 101 0.929 -12.415 0.773 1.00 0.00 H new ATOM 0 HA LYS A 101 -0.873 -13.669 -0.838 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.971 -13.900 0.646 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.749 -15.128 0.910 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.892 -13.219 2.697 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.614 -12.894 2.712 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.821 -15.791 2.817 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.453 -14.843 4.244 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.903 -13.989 4.175 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.207 -15.190 2.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -4.615 -16.107 5.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.316 -16.915 4.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.022 -15.752 5.627 1.00 0.00 H new ATOM 1616 N TYR A 102 -1.004 -11.074 1.054 1.00 0.00 N ATOM 1617 CA TYR A 102 -1.405 -9.670 1.188 1.00 0.00 C ATOM 1618 C TYR A 102 -0.237 -8.747 1.047 1.00 0.00 C ATOM 1619 O TYR A 102 0.875 -9.187 0.929 1.00 0.00 O ATOM 1620 CB TYR A 102 -1.946 -9.579 2.584 1.00 0.00 C ATOM 1621 CG TYR A 102 -1.008 -10.236 3.571 1.00 0.00 C ATOM 1622 CD1 TYR A 102 0.278 -9.725 3.774 1.00 0.00 C ATOM 1623 CD2 TYR A 102 -1.431 -11.367 4.285 1.00 0.00 C ATOM 1624 CE1 TYR A 102 1.140 -10.343 4.690 1.00 0.00 C ATOM 1625 CE2 TYR A 102 -0.568 -11.985 5.197 1.00 0.00 C ATOM 1626 CZ TYR A 102 0.718 -11.472 5.400 1.00 0.00 C ATOM 1627 OH TYR A 102 1.570 -12.081 6.296 1.00 0.00 O ATOM 0 H TYR A 102 -0.363 -11.397 1.779 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.121 -9.381 0.419 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.090 -8.533 2.855 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -2.924 -10.058 2.631 1.00 0.00 H new ATOM 0 HD1 TYR A 102 0.607 -8.855 3.225 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -2.424 -11.762 4.131 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.132 -9.947 4.848 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -0.894 -12.857 5.744 1.00 0.00 H new ATOM 0 HH TYR A 102 1.570 -11.581 7.139 1.00 0.00 H new ATOM 1637 N LEU A 103 -0.487 -7.464 1.075 1.00 0.00 N ATOM 1638 CA LEU A 103 0.626 -6.501 0.921 1.00 0.00 C ATOM 1639 C LEU A 103 0.575 -5.478 2.004 1.00 0.00 C ATOM 1640 O LEU A 103 -0.388 -4.802 2.186 1.00 0.00 O ATOM 1641 CB LEU A 103 0.450 -5.906 -0.484 1.00 0.00 C ATOM 1642 CG LEU A 103 1.097 -4.520 -0.613 1.00 0.00 C ATOM 1643 CD1 LEU A 103 2.508 -4.517 -0.026 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.186 -4.167 -2.098 1.00 0.00 C ATOM 0 H LEU A 103 -1.411 -7.050 1.198 1.00 0.00 H new ATOM 0 HA LEU A 103 1.609 -6.963 1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.889 -6.580 -1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.613 -5.832 -0.715 1.00 0.00 H new ATOM 0 HG LEU A 103 0.491 -3.795 -0.069 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.943 -3.523 -0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.463 -4.785 1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.125 -5.241 -0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.644 -3.184 -2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.793 -4.912 -2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.185 -4.153 -2.529 1.00 0.00 H new ATOM 1656 N LEU A 104 1.663 -5.393 2.728 1.00 0.00 N ATOM 1657 CA LEU A 104 1.750 -4.445 3.865 1.00 0.00 C ATOM 1658 C LEU A 104 2.712 -3.339 3.553 1.00 0.00 C ATOM 1659 O LEU A 104 3.912 -3.513 3.623 1.00 0.00 O ATOM 1660 CB LEU A 104 2.344 -5.237 5.084 1.00 0.00 C ATOM 1661 CG LEU A 104 1.295 -6.036 5.905 1.00 0.00 C ATOM 1662 CD1 LEU A 104 1.907 -7.351 6.412 1.00 0.00 C ATOM 1663 CD2 LEU A 104 0.874 -5.237 7.157 1.00 0.00 C ATOM 0 H LEU A 104 2.503 -5.951 2.572 1.00 0.00 H new ATOM 0 HA LEU A 104 0.763 -4.029 4.069 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.103 -5.928 4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.847 -4.534 5.748 1.00 0.00 H new ATOM 0 HG LEU A 104 0.442 -6.224 5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.162 -7.902 6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.229 -7.954 5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.765 -7.132 7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.139 -5.809 7.723 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.748 -5.052 7.781 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.438 -4.286 6.852 1.00 0.00 H new ATOM 1675 N PHE A 105 2.221 -2.173 3.324 1.00 0.00 N ATOM 1676 CA PHE A 105 3.190 -1.065 3.155 1.00 0.00 C ATOM 1677 C PHE A 105 2.531 0.298 3.280 1.00 0.00 C ATOM 1678 O PHE A 105 1.429 0.503 2.864 1.00 0.00 O ATOM 1679 CB PHE A 105 3.800 -1.275 1.763 1.00 0.00 C ATOM 1680 CG PHE A 105 2.897 -0.704 0.692 1.00 0.00 C ATOM 1681 CD1 PHE A 105 1.561 -1.111 0.606 1.00 0.00 C ATOM 1682 CD2 PHE A 105 3.404 0.225 -0.225 1.00 0.00 C ATOM 1683 CE1 PHE A 105 0.732 -0.584 -0.395 1.00 0.00 C ATOM 1684 CE2 PHE A 105 2.576 0.751 -1.223 1.00 0.00 C ATOM 1685 CZ PHE A 105 1.240 0.346 -1.308 1.00 0.00 C ATOM 0 H PHE A 105 1.232 -1.935 3.247 1.00 0.00 H new ATOM 0 HA PHE A 105 3.949 -1.079 3.937 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.778 -0.797 1.713 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.955 -2.339 1.585 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.169 -1.830 1.310 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.436 0.536 -0.162 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.300 -0.897 -0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 105 2.968 1.469 -1.927 1.00 0.00 H new ATOM 0 HZ PHE A 105 0.601 0.751 -2.078 1.00 0.00 H new ATOM 1695 N CYS A 106 3.209 1.246 3.825 1.00 0.00 N ATOM 1696 CA CYS A 106 2.615 2.558 3.991 1.00 0.00 C ATOM 1697 C CYS A 106 3.409 3.630 3.226 1.00 0.00 C ATOM 1698 O CYS A 106 4.563 3.446 2.898 1.00 0.00 O ATOM 1699 CB CYS A 106 2.816 2.929 5.501 1.00 0.00 C ATOM 1700 SG CYS A 106 4.038 1.873 6.344 1.00 0.00 S ATOM 0 H CYS A 106 4.166 1.156 4.166 1.00 0.00 H new ATOM 0 HA CYS A 106 1.581 2.530 3.647 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.133 3.969 5.574 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.860 2.850 6.018 1.00 0.00 H new ATOM 0 HG CYS A 106 3.421 1.017 7.103 1.00 0.00 H new ATOM 1706 N MET A 107 2.813 4.768 2.995 1.00 0.00 N ATOM 1707 CA MET A 107 3.546 5.870 2.320 1.00 0.00 C ATOM 1708 C MET A 107 3.669 7.076 3.273 1.00 0.00 C ATOM 1709 O MET A 107 2.818 7.304 4.109 1.00 0.00 O ATOM 1710 CB MET A 107 2.702 6.252 1.101 1.00 0.00 C ATOM 1711 CG MET A 107 2.578 5.064 0.145 1.00 0.00 C ATOM 1712 SD MET A 107 0.915 4.373 0.277 1.00 0.00 S ATOM 1713 CE MET A 107 0.042 5.758 -0.498 1.00 0.00 C ATOM 0 H MET A 107 1.847 4.980 3.246 1.00 0.00 H new ATOM 0 HA MET A 107 4.553 5.568 2.032 1.00 0.00 H new ATOM 0 HB2 MET A 107 1.711 6.573 1.423 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.159 7.096 0.585 1.00 0.00 H new ATOM 0 HG2 MET A 107 2.773 5.383 -0.879 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.321 4.305 0.389 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.957 5.844 -0.070 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.594 6.681 -0.321 1.00 0.00 H new ATOM 0 HE3 MET A 107 -0.037 5.583 -1.571 1.00 0.00 H new ATOM 1723 N GLU A 108 4.717 7.850 3.153 1.00 0.00 N ATOM 1724 CA GLU A 108 4.892 9.045 4.040 1.00 0.00 C ATOM 1725 C GLU A 108 6.163 9.757 3.598 1.00 0.00 C ATOM 1726 O GLU A 108 6.905 9.207 2.805 1.00 0.00 O ATOM 1727 CB GLU A 108 5.050 8.482 5.446 1.00 0.00 C ATOM 1728 CG GLU A 108 6.270 7.561 5.490 1.00 0.00 C ATOM 1729 CD GLU A 108 5.852 6.136 5.117 1.00 0.00 C ATOM 1730 OE1 GLU A 108 5.444 5.407 6.006 1.00 0.00 O ATOM 1731 OE2 GLU A 108 5.951 5.798 3.949 1.00 0.00 O ATOM 0 H GLU A 108 5.465 7.706 2.475 1.00 0.00 H new ATOM 0 HA GLU A 108 4.063 9.751 3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 108 5.167 9.294 6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.154 7.931 5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.034 7.919 4.800 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.711 7.572 6.487 1.00 0.00 H new ATOM 1738 N ASN A 109 6.470 10.955 4.048 1.00 0.00 N ATOM 1739 CA ASN A 109 7.745 11.505 3.508 1.00 0.00 C ATOM 1740 C ASN A 109 8.578 12.466 4.395 1.00 0.00 C ATOM 1741 O ASN A 109 8.592 13.649 4.168 1.00 0.00 O ATOM 1742 CB ASN A 109 7.233 12.275 2.293 1.00 0.00 C ATOM 1743 CG ASN A 109 8.327 13.184 1.718 1.00 0.00 C ATOM 1744 OD1 ASN A 109 9.478 13.085 2.094 1.00 0.00 O ATOM 1745 ND2 ASN A 109 8.015 14.070 0.814 1.00 0.00 N ATOM 0 H ASN A 109 5.943 11.529 4.707 1.00 0.00 H new ATOM 0 HA ASN A 109 8.452 10.689 3.358 1.00 0.00 H new ATOM 0 HB2 ASN A 109 6.898 11.574 1.528 1.00 0.00 H new ATOM 0 HB3 ASN A 109 6.368 12.875 2.576 1.00 0.00 H new ATOM 0 HD21 ASN A 109 8.736 14.677 0.425 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.050 14.156 0.496 1.00 0.00 H new ATOM 1752 N SER A 110 9.389 11.917 5.283 1.00 0.00 N ATOM 1753 CA SER A 110 10.407 12.745 6.094 1.00 0.00 C ATOM 1754 C SER A 110 10.008 14.189 6.507 1.00 0.00 C ATOM 1755 O SER A 110 10.205 14.550 7.651 1.00 0.00 O ATOM 1756 CB SER A 110 11.621 12.816 5.173 1.00 0.00 C ATOM 1757 OG SER A 110 11.447 13.882 4.247 1.00 0.00 O ATOM 0 H SER A 110 9.401 10.919 5.495 1.00 0.00 H new ATOM 0 HA SER A 110 10.542 12.255 7.058 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.527 12.972 5.758 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.744 11.873 4.641 1.00 0.00 H new ATOM 0 HG SER A 110 10.785 13.624 3.572 1.00 0.00 H new ATOM 1763 N ALA A 111 9.440 15.014 5.669 1.00 0.00 N ATOM 1764 CA ALA A 111 9.062 16.372 6.174 1.00 0.00 C ATOM 1765 C ALA A 111 8.219 16.149 7.426 1.00 0.00 C ATOM 1766 O ALA A 111 8.389 16.775 8.453 1.00 0.00 O ATOM 1767 CB ALA A 111 8.228 17.012 5.062 1.00 0.00 C ATOM 0 H ALA A 111 9.226 14.821 4.691 1.00 0.00 H new ATOM 0 HA ALA A 111 9.911 17.010 6.419 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.918 18.011 5.369 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.825 17.080 4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.346 16.401 4.872 1.00 0.00 H new ATOM 1773 N GLU A 112 7.360 15.185 7.325 1.00 0.00 N ATOM 1774 CA GLU A 112 6.495 14.752 8.450 1.00 0.00 C ATOM 1775 C GLU A 112 5.809 13.486 7.965 1.00 0.00 C ATOM 1776 O GLU A 112 4.613 13.455 7.766 1.00 0.00 O ATOM 1777 CB GLU A 112 5.484 15.873 8.677 1.00 0.00 C ATOM 1778 CG GLU A 112 4.667 15.557 9.933 1.00 0.00 C ATOM 1779 CD GLU A 112 4.690 16.763 10.875 1.00 0.00 C ATOM 1780 OE1 GLU A 112 5.033 17.841 10.420 1.00 0.00 O ATOM 1781 OE2 GLU A 112 4.365 16.586 12.038 1.00 0.00 O ATOM 0 H GLU A 112 7.215 14.653 6.467 1.00 0.00 H new ATOM 0 HA GLU A 112 7.027 14.559 9.381 1.00 0.00 H new ATOM 0 HB2 GLU A 112 5.998 16.827 8.792 1.00 0.00 H new ATOM 0 HB3 GLU A 112 4.826 15.968 7.813 1.00 0.00 H new ATOM 0 HG2 GLU A 112 3.640 15.315 9.660 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.078 14.682 10.436 1.00 0.00 H new ATOM 1788 N PRO A 113 6.628 12.500 7.739 1.00 0.00 N ATOM 1789 CA PRO A 113 6.169 11.208 7.204 1.00 0.00 C ATOM 1790 C PRO A 113 5.816 10.325 8.319 1.00 0.00 C ATOM 1791 O PRO A 113 5.058 9.383 8.187 1.00 0.00 O ATOM 1792 CB PRO A 113 7.429 10.549 6.699 1.00 0.00 C ATOM 1793 CG PRO A 113 8.478 11.089 7.614 1.00 0.00 C ATOM 1794 CD PRO A 113 8.072 12.501 7.952 1.00 0.00 C ATOM 0 HA PRO A 113 5.355 11.353 6.494 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.366 9.462 6.753 1.00 0.00 H new ATOM 0 HB3 PRO A 113 7.630 10.805 5.659 1.00 0.00 H new ATOM 0 HG2 PRO A 113 8.555 10.482 8.516 1.00 0.00 H new ATOM 0 HG3 PRO A 113 9.456 11.072 7.134 1.00 0.00 H new ATOM 0 HD2 PRO A 113 8.326 12.756 8.981 1.00 0.00 H new ATOM 0 HD3 PRO A 113 8.572 13.227 7.311 1.00 0.00 H new ATOM 1802 N GLU A 114 6.491 10.511 9.399 1.00 0.00 N ATOM 1803 CA GLU A 114 6.293 9.554 10.417 1.00 0.00 C ATOM 1804 C GLU A 114 4.818 9.523 10.819 1.00 0.00 C ATOM 1805 O GLU A 114 4.254 8.483 11.101 1.00 0.00 O ATOM 1806 CB GLU A 114 7.179 9.908 11.598 1.00 0.00 C ATOM 1807 CG GLU A 114 7.649 8.606 12.234 1.00 0.00 C ATOM 1808 CD GLU A 114 9.096 8.750 12.704 1.00 0.00 C ATOM 1809 OE1 GLU A 114 9.787 9.607 12.179 1.00 0.00 O ATOM 1810 OE2 GLU A 114 9.489 8.000 13.582 1.00 0.00 O ATOM 0 H GLU A 114 7.146 11.269 9.591 1.00 0.00 H new ATOM 0 HA GLU A 114 6.562 8.560 10.061 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.032 10.503 11.271 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.629 10.510 12.321 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.007 8.350 13.077 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.570 7.791 11.515 1.00 0.00 H new ATOM 1817 N GLN A 115 4.187 10.674 10.818 1.00 0.00 N ATOM 1818 CA GLN A 115 2.740 10.739 11.167 1.00 0.00 C ATOM 1819 C GLN A 115 1.951 10.681 9.861 1.00 0.00 C ATOM 1820 O GLN A 115 0.740 10.621 9.841 1.00 0.00 O ATOM 1821 CB GLN A 115 2.550 12.086 11.867 1.00 0.00 C ATOM 1822 CG GLN A 115 3.026 11.983 13.318 1.00 0.00 C ATOM 1823 CD GLN A 115 4.485 12.430 13.405 1.00 0.00 C ATOM 1824 OE1 GLN A 115 5.373 11.618 13.559 1.00 0.00 O ATOM 1825 NE2 GLN A 115 4.772 13.700 13.315 1.00 0.00 N ATOM 0 H GLN A 115 4.617 11.570 10.589 1.00 0.00 H new ATOM 0 HA GLN A 115 2.404 9.926 11.810 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.110 12.861 11.344 1.00 0.00 H new ATOM 0 HB3 GLN A 115 1.500 12.377 11.838 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.404 12.605 13.962 1.00 0.00 H new ATOM 0 HG3 GLN A 115 2.926 10.957 13.673 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.026 14.383 13.185 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.742 14.009 13.374 1.00 0.00 H new ATOM 1834 N SER A 116 2.672 10.624 8.774 1.00 0.00 N ATOM 1835 CA SER A 116 2.065 10.482 7.437 1.00 0.00 C ATOM 1836 C SER A 116 2.056 8.986 7.120 1.00 0.00 C ATOM 1837 O SER A 116 1.418 8.524 6.203 1.00 0.00 O ATOM 1838 CB SER A 116 2.984 11.239 6.481 1.00 0.00 C ATOM 1839 OG SER A 116 2.220 12.192 5.752 1.00 0.00 O ATOM 0 H SER A 116 3.691 10.672 8.767 1.00 0.00 H new ATOM 0 HA SER A 116 1.050 10.871 7.363 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.775 11.740 7.039 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.468 10.543 5.796 1.00 0.00 H new ATOM 0 HG SER A 116 2.807 12.681 5.138 1.00 0.00 H new ATOM 1845 N LEU A 117 2.809 8.232 7.882 1.00 0.00 N ATOM 1846 CA LEU A 117 2.897 6.768 7.663 1.00 0.00 C ATOM 1847 C LEU A 117 1.510 6.115 7.662 1.00 0.00 C ATOM 1848 O LEU A 117 0.867 5.964 8.681 1.00 0.00 O ATOM 1849 CB LEU A 117 3.728 6.254 8.838 1.00 0.00 C ATOM 1850 CG LEU A 117 3.819 4.729 8.773 1.00 0.00 C ATOM 1851 CD1 LEU A 117 5.264 4.316 8.487 1.00 0.00 C ATOM 1852 CD2 LEU A 117 3.377 4.138 10.113 1.00 0.00 C ATOM 0 H LEU A 117 3.373 8.581 8.657 1.00 0.00 H new ATOM 0 HA LEU A 117 3.341 6.531 6.696 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.727 6.690 8.808 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.274 6.562 9.780 1.00 0.00 H new ATOM 0 HG LEU A 117 3.171 4.359 7.978 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.329 3.229 8.441 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.582 4.740 7.534 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.912 4.685 9.282 1.00 0.00 H new ATOM 0 HD21 LEU A 117 3.441 3.051 10.070 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.027 4.508 10.906 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.348 4.433 10.319 1.00 0.00 H new ATOM 1864 N VAL A 118 1.089 5.685 6.514 1.00 0.00 N ATOM 1865 CA VAL A 118 -0.214 4.982 6.360 1.00 0.00 C ATOM 1866 C VAL A 118 0.113 3.692 5.637 1.00 0.00 C ATOM 1867 O VAL A 118 0.511 3.741 4.506 1.00 0.00 O ATOM 1868 CB VAL A 118 -1.105 5.910 5.487 1.00 0.00 C ATOM 1869 CG1 VAL A 118 -0.250 6.742 4.520 1.00 0.00 C ATOM 1870 CG2 VAL A 118 -2.100 5.091 4.644 1.00 0.00 C ATOM 0 H VAL A 118 1.610 5.794 5.644 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.732 4.765 7.294 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.644 6.564 6.173 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.897 7.383 3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.446 7.359 5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.309 6.076 3.863 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.710 5.766 4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.551 4.416 3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.744 4.510 5.304 1.00 0.00 H new ATOM 1880 N CYS A 119 0.024 2.546 6.295 1.00 0.00 N ATOM 1881 CA CYS A 119 0.438 1.279 5.685 1.00 0.00 C ATOM 1882 C CYS A 119 -0.690 0.737 4.917 1.00 0.00 C ATOM 1883 O CYS A 119 -1.828 1.143 5.043 1.00 0.00 O ATOM 1884 CB CYS A 119 0.779 0.362 6.864 1.00 0.00 C ATOM 1885 SG CYS A 119 1.777 1.259 8.083 1.00 0.00 S ATOM 0 H CYS A 119 -0.329 2.461 7.248 1.00 0.00 H new ATOM 0 HA CYS A 119 1.285 1.385 5.007 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -0.137 -0.001 7.329 1.00 0.00 H new ATOM 0 HB3 CYS A 119 1.324 -0.512 6.509 1.00 0.00 H new ATOM 0 HG CYS A 119 2.663 1.985 7.469 1.00 0.00 H new ATOM 1891 N GLN A 120 -0.356 -0.110 4.042 1.00 0.00 N ATOM 1892 CA GLN A 120 -1.366 -0.612 3.166 1.00 0.00 C ATOM 1893 C GLN A 120 -1.323 -2.091 3.064 1.00 0.00 C ATOM 1894 O GLN A 120 -0.318 -2.752 3.000 1.00 0.00 O ATOM 1895 CB GLN A 120 -1.171 0.013 1.776 1.00 0.00 C ATOM 1896 CG GLN A 120 -2.217 1.117 1.531 1.00 0.00 C ATOM 1897 CD GLN A 120 -1.568 2.287 0.791 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -1.531 3.394 1.291 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -1.052 2.085 -0.390 1.00 0.00 N ATOM 0 H GLN A 120 0.585 -0.477 3.898 1.00 0.00 H new ATOM 0 HA GLN A 120 -2.341 -0.342 3.573 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -0.167 0.430 1.696 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -1.259 -0.756 1.009 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.048 0.721 0.947 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.629 1.458 2.481 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -1.084 1.155 -0.808 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -0.617 2.857 -0.895 1.00 0.00 H new ATOM 1908 N CYS A 121 -2.478 -2.516 3.009 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.864 -3.943 2.853 1.00 0.00 C ATOM 1910 C CYS A 121 -3.662 -4.030 1.576 1.00 0.00 C ATOM 1911 O CYS A 121 -4.783 -3.571 1.487 1.00 0.00 O ATOM 1912 CB CYS A 121 -3.797 -4.230 4.027 1.00 0.00 C ATOM 1913 SG CYS A 121 -4.294 -5.972 4.000 1.00 0.00 S ATOM 0 H CYS A 121 -3.285 -1.896 3.069 1.00 0.00 H new ATOM 0 HA CYS A 121 -2.018 -4.630 2.827 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.296 -3.999 4.967 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.677 -3.590 3.969 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.849 -6.567 5.067 1.00 0.00 H new ATOM 1919 N LEU A 122 -3.096 -4.608 0.600 1.00 0.00 N ATOM 1920 CA LEU A 122 -3.764 -4.751 -0.677 1.00 0.00 C ATOM 1921 C LEU A 122 -4.078 -6.229 -0.827 1.00 0.00 C ATOM 1922 O LEU A 122 -3.527 -7.066 -0.142 1.00 0.00 O ATOM 1923 CB LEU A 122 -2.753 -4.221 -1.687 1.00 0.00 C ATOM 1924 CG LEU A 122 -2.396 -2.783 -1.312 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -1.145 -2.357 -2.073 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -3.562 -1.859 -1.673 1.00 0.00 C ATOM 0 H LEU A 122 -2.157 -5.005 0.635 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.703 -4.212 -0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.859 -4.844 -1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.170 -4.257 -2.694 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.205 -2.720 -0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.889 -1.332 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.318 -3.017 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.333 -2.417 -3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.309 -0.833 -1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.755 -1.918 -2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.453 -2.167 -1.126 1.00 0.00 H new ATOM 1938 N VAL A 123 -4.978 -6.543 -1.668 1.00 0.00 N ATOM 1939 CA VAL A 123 -5.374 -7.980 -1.825 1.00 0.00 C ATOM 1940 C VAL A 123 -4.762 -8.608 -3.062 1.00 0.00 C ATOM 1941 O VAL A 123 -4.059 -8.004 -3.846 1.00 0.00 O ATOM 1942 CB VAL A 123 -6.908 -8.152 -1.816 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -7.316 -8.936 -0.571 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -7.608 -6.813 -1.777 1.00 0.00 C ATOM 0 H VAL A 123 -5.474 -5.884 -2.268 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.975 -8.511 -0.961 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.195 -8.679 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.399 -9.061 -0.558 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.838 -9.915 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -7.003 -8.392 0.320 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.687 -6.967 -1.771 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.314 -6.275 -0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.329 -6.231 -2.655 1.00 0.00 H new ATOM 1954 N ARG A 124 -4.932 -9.874 -3.088 1.00 0.00 N ATOM 1955 CA ARG A 124 -4.305 -10.781 -4.070 1.00 0.00 C ATOM 1956 C ARG A 124 -4.287 -12.140 -3.364 1.00 0.00 C ATOM 1957 O ARG A 124 -4.223 -13.180 -3.984 1.00 0.00 O ATOM 1958 CB ARG A 124 -2.876 -10.280 -4.263 1.00 0.00 C ATOM 1959 CG ARG A 124 -2.728 -9.683 -5.655 1.00 0.00 C ATOM 1960 CD ARG A 124 -1.847 -10.595 -6.513 1.00 0.00 C ATOM 1961 NE ARG A 124 -2.800 -11.471 -7.248 1.00 0.00 N ATOM 1962 CZ ARG A 124 -2.772 -12.762 -7.064 1.00 0.00 C ATOM 1963 NH1 ARG A 124 -1.664 -13.422 -7.255 1.00 0.00 N ATOM 1964 NH2 ARG A 124 -3.851 -13.391 -6.686 1.00 0.00 N ATOM 0 H ARG A 124 -5.527 -10.361 -2.417 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.810 -10.834 -5.035 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.637 -9.531 -3.508 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.171 -11.101 -4.132 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.708 -9.566 -6.118 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.286 -8.689 -5.590 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.232 -10.016 -7.202 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -1.167 -11.182 -5.895 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.474 -11.062 -7.895 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -0.821 -12.929 -7.548 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -1.641 -14.432 -7.111 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -4.717 -12.873 -6.534 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -3.829 -14.401 -6.542 1.00 0.00 H new ATOM 1978 N THR A 125 -4.329 -12.085 -2.029 1.00 0.00 N ATOM 1979 CA THR A 125 -4.329 -13.323 -1.164 1.00 0.00 C ATOM 1980 C THR A 125 -5.059 -14.437 -1.888 1.00 0.00 C ATOM 1981 O THR A 125 -5.753 -14.171 -2.847 1.00 0.00 O ATOM 1982 CB THR A 125 -5.094 -12.942 0.110 1.00 0.00 C ATOM 1983 OG1 THR A 125 -6.398 -12.501 -0.244 1.00 0.00 O ATOM 1984 CG2 THR A 125 -4.367 -11.824 0.864 1.00 0.00 C ATOM 0 H THR A 125 -4.364 -11.212 -1.503 1.00 0.00 H new ATOM 0 HA THR A 125 -3.320 -13.666 -0.938 1.00 0.00 H new ATOM 0 HB THR A 125 -5.156 -13.816 0.758 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.052 -13.193 -0.012 1.00 0.00 H new ATOM 0 HG21 THR A 125 -4.926 -11.569 1.764 1.00 0.00 H new ATOM 0 HG22 THR A 125 -3.368 -12.162 1.141 1.00 0.00 H new ATOM 0 HG23 THR A 125 -4.289 -10.945 0.224 1.00 0.00 H new ATOM 1992 N PRO A 126 -4.908 -15.675 -1.476 1.00 0.00 N ATOM 1993 CA PRO A 126 -5.602 -16.676 -2.280 1.00 0.00 C ATOM 1994 C PRO A 126 -7.127 -16.572 -2.154 1.00 0.00 C ATOM 1995 O PRO A 126 -7.830 -17.403 -2.689 1.00 0.00 O ATOM 1996 CB PRO A 126 -5.096 -17.993 -1.686 1.00 0.00 C ATOM 1997 CG PRO A 126 -4.667 -17.645 -0.291 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.170 -16.224 -0.341 1.00 0.00 C ATOM 0 HA PRO A 126 -5.405 -16.565 -3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -5.879 -18.751 -1.681 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -4.266 -18.395 -2.266 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -5.499 -17.741 0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.883 -18.319 0.054 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.385 -15.686 0.582 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.092 -16.176 -0.495 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.669 -15.482 -1.643 1.00 0.00 N ATOM 2007 CA GLU A 127 -9.140 -15.311 -1.741 1.00 0.00 C ATOM 2008 C GLU A 127 -9.376 -13.806 -1.742 1.00 0.00 C ATOM 2009 O GLU A 127 -8.659 -13.122 -1.041 1.00 0.00 O ATOM 2010 CB GLU A 127 -9.742 -15.981 -0.504 1.00 0.00 C ATOM 2011 CG GLU A 127 -9.936 -17.475 -0.763 1.00 0.00 C ATOM 2012 CD GLU A 127 -9.077 -18.282 0.212 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -9.381 -18.263 1.394 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -8.132 -18.908 -0.239 1.00 0.00 O ATOM 0 H GLU A 127 -7.162 -14.729 -1.177 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.590 -15.753 -2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.087 -15.834 0.355 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.698 -15.519 -0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.986 -17.741 -0.644 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.661 -17.715 -1.790 1.00 0.00 H new ATOM 2021 N VAL A 128 -10.368 -13.232 -2.409 1.00 0.00 N ATOM 2022 CA VAL A 128 -10.483 -11.771 -2.165 1.00 0.00 C ATOM 2023 C VAL A 128 -11.147 -11.853 -0.814 1.00 0.00 C ATOM 2024 O VAL A 128 -12.344 -11.973 -0.649 1.00 0.00 O ATOM 2025 CB VAL A 128 -11.405 -11.209 -3.250 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -12.683 -12.047 -3.329 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -11.768 -9.761 -2.910 1.00 0.00 C ATOM 0 H VAL A 128 -11.034 -13.669 -3.046 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.588 -11.149 -2.186 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.891 -11.243 -4.211 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -13.336 -11.643 -4.103 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.427 -13.078 -3.572 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -13.197 -12.018 -2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -12.425 -9.360 -3.682 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -12.279 -9.730 -1.947 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -10.860 -9.161 -2.858 1.00 0.00 H new ATOM 2037 N ASP A 129 -10.289 -11.978 0.111 1.00 0.00 N ATOM 2038 CA ASP A 129 -10.635 -12.273 1.495 1.00 0.00 C ATOM 2039 C ASP A 129 -9.960 -11.368 2.469 1.00 0.00 C ATOM 2040 O ASP A 129 -8.820 -10.990 2.281 1.00 0.00 O ATOM 2041 CB ASP A 129 -10.186 -13.711 1.716 1.00 0.00 C ATOM 2042 CG ASP A 129 -10.783 -14.245 3.020 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -10.256 -13.916 4.069 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -11.755 -14.981 2.946 1.00 0.00 O ATOM 0 H ASP A 129 -9.286 -11.881 -0.046 1.00 0.00 H new ATOM 0 HA ASP A 129 -11.703 -12.127 1.659 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -10.502 -14.333 0.879 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.098 -13.760 1.756 1.00 0.00 H new ATOM 2049 N ASP A 130 -10.593 -11.104 3.546 1.00 0.00 N ATOM 2050 CA ASP A 130 -9.916 -10.350 4.618 1.00 0.00 C ATOM 2051 C ASP A 130 -8.490 -10.966 4.830 1.00 0.00 C ATOM 2052 O ASP A 130 -7.727 -10.480 5.631 1.00 0.00 O ATOM 2053 CB ASP A 130 -10.782 -10.551 5.859 1.00 0.00 C ATOM 2054 CG ASP A 130 -12.179 -9.980 5.607 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -12.326 -8.771 5.674 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -13.080 -10.764 5.351 1.00 0.00 O ATOM 0 H ASP A 130 -11.557 -11.375 3.741 1.00 0.00 H new ATOM 0 HA ASP A 130 -9.797 -9.290 4.391 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.850 -11.612 6.100 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.326 -10.058 6.717 1.00 0.00 H new ATOM 2061 N GLU A 131 -8.127 -12.046 4.121 1.00 0.00 N ATOM 2062 CA GLU A 131 -6.794 -12.663 4.297 1.00 0.00 C ATOM 2063 C GLU A 131 -5.758 -11.580 4.433 1.00 0.00 C ATOM 2064 O GLU A 131 -4.908 -11.621 5.300 1.00 0.00 O ATOM 2065 CB GLU A 131 -6.569 -13.448 3.025 1.00 0.00 C ATOM 2066 CG GLU A 131 -7.223 -14.791 3.264 1.00 0.00 C ATOM 2067 CD GLU A 131 -7.428 -15.525 1.940 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -7.295 -14.892 0.906 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -7.712 -16.712 1.981 1.00 0.00 O ATOM 0 H GLU A 131 -8.722 -12.506 3.432 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.729 -13.293 5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.012 -12.942 2.167 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.505 -13.560 2.815 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.602 -15.392 3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.182 -14.652 3.763 1.00 0.00 H new ATOM 2076 N ALA A 132 -5.865 -10.572 3.645 1.00 0.00 N ATOM 2077 CA ALA A 132 -4.927 -9.437 3.801 1.00 0.00 C ATOM 2078 C ALA A 132 -5.321 -8.606 5.032 1.00 0.00 C ATOM 2079 O ALA A 132 -4.482 -8.121 5.755 1.00 0.00 O ATOM 2080 CB ALA A 132 -5.044 -8.620 2.521 1.00 0.00 C ATOM 0 H ALA A 132 -6.555 -10.476 2.900 1.00 0.00 H new ATOM 0 HA ALA A 132 -3.900 -9.767 3.955 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.373 -7.763 2.574 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -4.773 -9.241 1.667 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.070 -8.271 2.405 1.00 0.00 H new ATOM 2086 N LEU A 133 -6.602 -8.426 5.256 1.00 0.00 N ATOM 2087 CA LEU A 133 -7.069 -7.596 6.412 1.00 0.00 C ATOM 2088 C LEU A 133 -6.813 -8.267 7.765 1.00 0.00 C ATOM 2089 O LEU A 133 -6.266 -7.660 8.651 1.00 0.00 O ATOM 2090 CB LEU A 133 -8.570 -7.422 6.185 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.860 -5.965 5.825 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -10.365 -5.768 5.644 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -8.359 -5.058 6.951 1.00 0.00 C ATOM 0 H LEU A 133 -7.348 -8.821 4.684 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.527 -6.651 6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -8.907 -8.081 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.120 -7.703 7.083 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.350 -5.713 4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.568 -4.728 5.387 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -10.723 -6.416 4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -10.879 -6.020 6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -8.564 -4.018 6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.871 -5.314 7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.285 -5.196 7.079 1.00 0.00 H new ATOM 2105 N GLU A 134 -7.210 -9.493 7.945 1.00 0.00 N ATOM 2106 CA GLU A 134 -6.976 -10.161 9.268 1.00 0.00 C ATOM 2107 C GLU A 134 -5.486 -10.097 9.607 1.00 0.00 C ATOM 2108 O GLU A 134 -5.074 -9.564 10.616 1.00 0.00 O ATOM 2109 CB GLU A 134 -7.418 -11.611 9.069 1.00 0.00 C ATOM 2110 CG GLU A 134 -7.665 -12.267 10.430 1.00 0.00 C ATOM 2111 CD GLU A 134 -9.093 -11.970 10.893 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -9.647 -10.978 10.448 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -9.610 -12.741 11.686 1.00 0.00 O ATOM 0 H GLU A 134 -7.683 -10.064 7.244 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.522 -9.685 10.083 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.327 -11.645 8.468 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.653 -12.163 8.522 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.512 -13.344 10.359 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.949 -11.891 11.161 1.00 0.00 H new ATOM 2120 N LYS A 135 -4.684 -10.646 8.755 1.00 0.00 N ATOM 2121 CA LYS A 135 -3.204 -10.638 8.972 1.00 0.00 C ATOM 2122 C LYS A 135 -2.597 -9.217 9.156 1.00 0.00 C ATOM 2123 O LYS A 135 -1.485 -9.097 9.614 1.00 0.00 O ATOM 2124 CB LYS A 135 -2.625 -11.292 7.720 1.00 0.00 C ATOM 2125 CG LYS A 135 -2.466 -12.793 7.958 1.00 0.00 C ATOM 2126 CD LYS A 135 -1.024 -13.095 8.368 1.00 0.00 C ATOM 2127 CE LYS A 135 -0.563 -14.384 7.686 1.00 0.00 C ATOM 2128 NZ LYS A 135 0.901 -14.205 7.477 1.00 0.00 N ATOM 0 H LYS A 135 -4.987 -11.111 7.899 1.00 0.00 H new ATOM 0 HA LYS A 135 -2.964 -11.162 9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.281 -11.115 6.868 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.660 -10.847 7.477 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.153 -13.123 8.737 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.721 -13.344 7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.373 -12.268 8.086 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.956 -13.199 9.451 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.770 -15.255 8.307 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.081 -14.537 6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.266 -14.985 6.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.075 -13.301 6.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.385 -14.204 8.397 1.00 0.00 H new ATOM 2142 N PHE A 136 -3.297 -8.154 8.805 1.00 0.00 N ATOM 2143 CA PHE A 136 -2.819 -6.808 8.947 1.00 0.00 C ATOM 2144 C PHE A 136 -3.422 -6.446 10.248 1.00 0.00 C ATOM 2145 O PHE A 136 -2.758 -6.011 11.154 1.00 0.00 O ATOM 2146 CB PHE A 136 -3.412 -6.124 7.714 1.00 0.00 C ATOM 2147 CG PHE A 136 -2.418 -5.188 7.043 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -1.989 -3.971 7.622 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -1.961 -5.532 5.778 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -1.122 -3.129 6.933 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -1.110 -4.677 5.088 1.00 0.00 C ATOM 2152 CZ PHE A 136 -0.691 -3.475 5.663 1.00 0.00 C ATOM 0 H PHE A 136 -4.234 -8.213 8.405 1.00 0.00 H new ATOM 0 HA PHE A 136 -1.754 -6.576 8.971 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.734 -6.882 7.000 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.299 -5.562 8.004 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.337 -3.693 8.606 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -2.267 -6.465 5.329 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -0.786 -2.208 7.387 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -0.770 -4.944 4.098 1.00 0.00 H new ATOM 0 HZ PHE A 136 -0.032 -2.816 5.118 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.705 -6.831 10.388 1.00 0.00 N ATOM 2163 CA ASP A 137 -5.413 -6.702 11.641 1.00 0.00 C ATOM 2164 C ASP A 137 -4.420 -7.235 12.606 1.00 0.00 C ATOM 2165 O ASP A 137 -4.380 -6.922 13.744 1.00 0.00 O ATOM 2166 CB ASP A 137 -6.664 -7.577 11.528 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.900 -6.687 11.406 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -8.332 -6.162 12.418 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.391 -6.541 10.298 1.00 0.00 O ATOM 0 H ASP A 137 -5.261 -7.234 9.634 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.748 -5.704 11.925 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -6.586 -8.230 10.659 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -6.751 -8.220 12.404 1.00 0.00 H new ATOM 2174 N LYS A 138 -3.589 -8.070 12.113 1.00 0.00 N ATOM 2175 CA LYS A 138 -2.514 -8.512 12.911 1.00 0.00 C ATOM 2176 C LYS A 138 -1.157 -7.876 12.543 1.00 0.00 C ATOM 2177 O LYS A 138 -0.379 -7.629 13.376 1.00 0.00 O ATOM 2178 CB LYS A 138 -2.503 -10.037 12.828 1.00 0.00 C ATOM 2179 CG LYS A 138 -3.595 -10.596 13.744 1.00 0.00 C ATOM 2180 CD LYS A 138 -3.122 -11.907 14.374 1.00 0.00 C ATOM 2181 CE LYS A 138 -4.269 -12.529 15.175 1.00 0.00 C ATOM 2182 NZ LYS A 138 -3.652 -13.670 15.909 1.00 0.00 N ATOM 0 H LYS A 138 -3.630 -8.458 11.171 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.663 -8.185 13.940 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -2.673 -10.359 11.801 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -1.528 -10.423 13.126 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.834 -9.873 14.524 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.509 -10.765 13.175 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -2.789 -12.597 13.598 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -2.267 -11.723 15.025 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.706 -11.807 15.864 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.070 -12.869 14.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -4.377 -14.147 16.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -3.250 -14.345 15.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.898 -13.315 16.531 1.00 0.00 H new ATOM 2196 N ALA A 139 -0.791 -7.613 11.332 1.00 0.00 N ATOM 2197 CA ALA A 139 0.669 -7.221 11.241 1.00 0.00 C ATOM 2198 C ALA A 139 0.932 -5.817 11.570 1.00 0.00 C ATOM 2199 O ALA A 139 1.513 -5.461 12.577 1.00 0.00 O ATOM 2200 CB ALA A 139 1.034 -7.489 9.784 1.00 0.00 C ATOM 0 H ALA A 139 -1.347 -7.639 10.477 1.00 0.00 H new ATOM 0 HA ALA A 139 1.257 -7.786 11.964 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.081 -7.234 9.618 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.878 -8.544 9.558 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.405 -6.881 9.134 1.00 0.00 H new ATOM 2206 N LEU A 140 0.418 -5.038 10.772 1.00 0.00 N ATOM 2207 CA LEU A 140 0.483 -3.624 10.988 1.00 0.00 C ATOM 2208 C LEU A 140 -0.925 -3.174 11.004 1.00 0.00 C ATOM 2209 O LEU A 140 -1.209 -2.027 11.283 1.00 0.00 O ATOM 2210 CB LEU A 140 1.259 -3.054 9.800 1.00 0.00 C ATOM 2211 CG LEU A 140 2.757 -3.067 10.117 1.00 0.00 C ATOM 2212 CD1 LEU A 140 2.999 -2.370 11.458 1.00 0.00 C ATOM 2213 CD2 LEU A 140 3.251 -4.514 10.204 1.00 0.00 C ATOM 0 H LEU A 140 -0.076 -5.321 9.926 1.00 0.00 H new ATOM 0 HA LEU A 140 0.976 -3.312 11.909 1.00 0.00 H new ATOM 0 HB2 LEU A 140 1.060 -3.644 8.905 1.00 0.00 H new ATOM 0 HB3 LEU A 140 0.929 -2.036 9.591 1.00 0.00 H new ATOM 0 HG LEU A 140 3.298 -2.544 9.328 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.065 -2.378 11.685 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.648 -1.340 11.401 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.456 -2.895 12.244 1.00 0.00 H new ATOM 0 HD21 LEU A 140 4.317 -4.521 10.430 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.710 -5.037 10.993 1.00 0.00 H new ATOM 0 HD23 LEU A 140 3.078 -5.015 9.252 1.00 0.00 H new ATOM 2225 N LYS A 141 -1.861 -4.061 10.700 1.00 0.00 N ATOM 2226 CA LYS A 141 -3.228 -3.542 10.730 1.00 0.00 C ATOM 2227 C LYS A 141 -3.805 -3.745 12.011 1.00 0.00 C ATOM 2228 O LYS A 141 -4.944 -3.399 12.267 1.00 0.00 O ATOM 2229 CB LYS A 141 -4.125 -3.958 9.597 1.00 0.00 C ATOM 2230 CG LYS A 141 -4.467 -2.731 8.748 1.00 0.00 C ATOM 2231 CD LYS A 141 -5.982 -2.660 8.545 1.00 0.00 C ATOM 2232 CE LYS A 141 -6.662 -2.277 9.862 1.00 0.00 C ATOM 2233 NZ LYS A 141 -7.611 -3.391 10.139 1.00 0.00 N ATOM 0 H LYS A 141 -1.731 -5.042 10.454 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.134 -2.471 10.552 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.631 -4.712 8.985 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.037 -4.411 9.987 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.112 -1.825 9.239 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.962 -2.790 7.784 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.221 -1.927 7.774 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.357 -3.622 8.197 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.934 -2.169 10.666 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.185 -1.325 9.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.349 -3.063 10.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.051 -3.702 9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.097 -4.187 10.567 1.00 0.00 H new ATOM 2247 N ALA A 142 -3.103 -4.436 12.807 1.00 0.00 N ATOM 2248 CA ALA A 142 -3.738 -4.763 13.984 1.00 0.00 C ATOM 2249 C ALA A 142 -3.839 -3.444 14.807 1.00 0.00 C ATOM 2250 O ALA A 142 -4.395 -3.401 15.887 1.00 0.00 O ATOM 2251 CB ALA A 142 -2.786 -5.730 14.702 1.00 0.00 C ATOM 0 H ALA A 142 -2.147 -4.765 12.672 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.725 -5.204 13.847 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.226 -6.035 15.652 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.622 -6.609 14.079 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.834 -5.233 14.886 1.00 0.00 H new ATOM 2257 N LEU A 143 -3.232 -2.375 14.275 1.00 0.00 N ATOM 2258 CA LEU A 143 -3.184 -1.029 14.964 1.00 0.00 C ATOM 2259 C LEU A 143 -4.521 -0.283 14.904 1.00 0.00 C ATOM 2260 O LEU A 143 -5.380 -0.589 14.100 1.00 0.00 O ATOM 2261 CB LEU A 143 -2.167 -0.206 14.150 1.00 0.00 C ATOM 2262 CG LEU A 143 -0.749 -0.314 14.722 1.00 0.00 C ATOM 2263 CD1 LEU A 143 0.274 -0.133 13.589 1.00 0.00 C ATOM 2264 CD2 LEU A 143 -0.531 0.797 15.754 1.00 0.00 C ATOM 0 H LEU A 143 -2.760 -2.391 13.371 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.933 -1.164 16.016 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.168 -0.550 13.116 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.474 0.840 14.138 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.624 -1.291 15.189 1.00 0.00 H new ATOM 0 HD11 LEU A 143 1.283 -0.210 13.994 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.125 -0.908 12.837 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.140 0.847 13.131 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.477 0.722 16.162 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.657 1.768 15.275 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.257 0.693 16.560 1.00 0.00 H new ATOM 2276 N PRO A 144 -4.632 0.694 15.774 1.00 0.00 N ATOM 2277 CA PRO A 144 -5.841 1.534 15.859 1.00 0.00 C ATOM 2278 C PRO A 144 -5.727 2.848 15.051 1.00 0.00 C ATOM 2279 O PRO A 144 -5.971 3.902 15.594 1.00 0.00 O ATOM 2280 CB PRO A 144 -5.910 1.855 17.347 1.00 0.00 C ATOM 2281 CG PRO A 144 -4.497 1.745 17.857 1.00 0.00 C ATOM 2282 CD PRO A 144 -3.654 1.094 16.781 1.00 0.00 C ATOM 0 HA PRO A 144 -6.716 1.028 15.450 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -6.309 2.856 17.513 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.569 1.159 17.867 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.104 2.731 18.103 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -4.468 1.153 18.772 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -2.919 1.788 16.373 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -3.103 0.237 17.167 1.00 0.00 H new ATOM 2290 N MET A 145 -5.387 2.781 13.772 1.00 0.00 N ATOM 2291 CA MET A 145 -5.296 4.003 12.883 1.00 0.00 C ATOM 2292 C MET A 145 -5.952 5.255 13.486 1.00 0.00 C ATOM 2293 O MET A 145 -6.947 5.203 14.182 1.00 0.00 O ATOM 2294 CB MET A 145 -6.003 3.599 11.587 1.00 0.00 C ATOM 2295 CG MET A 145 -5.015 3.014 10.548 1.00 0.00 C ATOM 2296 SD MET A 145 -3.495 2.358 11.309 1.00 0.00 S ATOM 2297 CE MET A 145 -2.299 3.250 10.267 1.00 0.00 C ATOM 0 H MET A 145 -5.163 1.907 13.296 1.00 0.00 H new ATOM 0 HA MET A 145 -4.253 4.285 12.737 1.00 0.00 H new ATOM 0 HB2 MET A 145 -6.775 2.862 11.809 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.505 4.468 11.161 1.00 0.00 H new ATOM 0 HG2 MET A 145 -5.510 2.218 9.991 1.00 0.00 H new ATOM 0 HG3 MET A 145 -4.750 3.789 9.829 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.563 2.548 9.875 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.823 3.727 9.439 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.794 4.010 10.863 1.00 0.00 H new ATOM 2307 N HIS A 146 -5.409 6.390 13.162 1.00 0.00 N ATOM 2308 CA HIS A 146 -5.988 7.689 13.673 1.00 0.00 C ATOM 2309 C HIS A 146 -7.088 8.098 12.717 1.00 0.00 C ATOM 2310 O HIS A 146 -7.994 8.847 13.024 1.00 0.00 O ATOM 2311 CB HIS A 146 -4.840 8.700 13.635 1.00 0.00 C ATOM 2312 CG HIS A 146 -4.178 8.770 14.985 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -4.166 9.932 15.745 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -3.497 7.834 15.724 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -3.498 9.666 16.882 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -3.068 8.401 16.921 1.00 0.00 N ATOM 0 H HIS A 146 -4.588 6.489 12.565 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.400 7.617 14.680 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -4.112 8.409 12.877 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -5.218 9.683 13.354 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.321 6.812 15.422 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -3.330 10.387 17.668 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -2.539 7.949 17.667 1.00 0.00 H new ATOM 2324 N ILE A 147 -7.027 7.492 11.590 1.00 0.00 N ATOM 2325 CA ILE A 147 -8.028 7.629 10.543 1.00 0.00 C ATOM 2326 C ILE A 147 -7.923 6.254 9.956 1.00 0.00 C ATOM 2327 O ILE A 147 -6.850 5.844 9.557 1.00 0.00 O ATOM 2328 CB ILE A 147 -7.536 8.733 9.601 1.00 0.00 C ATOM 2329 CG1 ILE A 147 -8.667 9.131 8.644 1.00 0.00 C ATOM 2330 CG2 ILE A 147 -6.332 8.240 8.797 1.00 0.00 C ATOM 2331 CD1 ILE A 147 -9.353 7.875 8.102 1.00 0.00 C ATOM 0 H ILE A 147 -6.264 6.862 11.341 1.00 0.00 H new ATOM 0 HA ILE A 147 -9.047 7.904 10.814 1.00 0.00 H new ATOM 0 HB ILE A 147 -7.236 9.599 10.192 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -9.392 9.757 9.164 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -8.268 9.723 7.820 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -5.990 9.032 8.131 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -5.527 7.967 9.479 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -6.620 7.369 8.208 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -10.155 8.163 7.423 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -8.625 7.266 7.566 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -9.767 7.301 8.930 1.00 0.00 H new ATOM 2343 N ARG A 148 -8.939 5.480 9.994 1.00 0.00 N ATOM 2344 CA ARG A 148 -8.711 4.095 9.533 1.00 0.00 C ATOM 2345 C ARG A 148 -9.640 3.763 8.362 1.00 0.00 C ATOM 2346 O ARG A 148 -10.728 4.293 8.257 1.00 0.00 O ATOM 2347 CB ARG A 148 -9.063 3.215 10.737 1.00 0.00 C ATOM 2348 CG ARG A 148 -8.499 1.795 10.544 1.00 0.00 C ATOM 2349 CD ARG A 148 -8.451 1.085 11.898 1.00 0.00 C ATOM 2350 NE ARG A 148 -8.962 -0.288 11.629 1.00 0.00 N ATOM 2351 CZ ARG A 148 -10.216 -0.576 11.852 1.00 0.00 C ATOM 2352 NH1 ARG A 148 -11.150 0.278 11.534 1.00 0.00 N ATOM 2353 NH2 ARG A 148 -10.536 -1.720 12.391 1.00 0.00 N ATOM 0 H ARG A 148 -9.880 5.718 10.307 1.00 0.00 H new ATOM 0 HA ARG A 148 -7.688 3.944 9.189 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -8.657 3.654 11.648 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.145 3.170 10.859 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.123 1.234 9.848 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -7.501 1.843 10.109 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -7.436 1.058 12.294 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -9.068 1.599 12.636 1.00 0.00 H new ATOM 0 HE ARG A 148 -8.331 -1.005 11.270 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.901 1.172 11.111 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.129 0.052 11.709 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.807 -2.389 12.638 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -11.515 -1.945 12.565 1.00 0.00 H new ATOM 2367 N LEU A 149 -9.231 2.896 7.481 1.00 0.00 N ATOM 2368 CA LEU A 149 -10.109 2.553 6.326 1.00 0.00 C ATOM 2369 C LEU A 149 -10.314 1.036 6.244 1.00 0.00 C ATOM 2370 O LEU A 149 -9.404 0.264 6.473 1.00 0.00 O ATOM 2371 CB LEU A 149 -9.363 3.058 5.084 1.00 0.00 C ATOM 2372 CG LEU A 149 -8.951 4.530 5.252 1.00 0.00 C ATOM 2373 CD1 LEU A 149 -10.096 5.339 5.865 1.00 0.00 C ATOM 2374 CD2 LEU A 149 -7.721 4.621 6.158 1.00 0.00 C ATOM 0 H LEU A 149 -8.334 2.412 7.508 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.097 3.005 6.419 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.478 2.446 4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -9.999 2.952 4.205 1.00 0.00 H new ATOM 0 HG LEU A 149 -8.715 4.940 4.270 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.788 6.378 5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -10.968 5.287 5.213 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -10.349 4.928 6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -7.432 5.665 6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.956 4.198 7.135 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.898 4.064 5.711 1.00 0.00 H new ATOM 2386 N SER A 150 -11.505 0.605 5.917 1.00 0.00 N ATOM 2387 CA SER A 150 -11.775 -0.852 5.815 1.00 0.00 C ATOM 2388 C SER A 150 -12.877 -1.117 4.781 1.00 0.00 C ATOM 2389 O SER A 150 -13.770 -0.315 4.594 1.00 0.00 O ATOM 2390 CB SER A 150 -12.230 -1.278 7.211 1.00 0.00 C ATOM 2391 OG SER A 150 -12.939 -0.209 7.822 1.00 0.00 O ATOM 0 H SER A 150 -12.304 1.207 5.716 1.00 0.00 H new ATOM 0 HA SER A 150 -10.896 -1.410 5.491 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.866 -2.160 7.145 1.00 0.00 H new ATOM 0 HB3 SER A 150 -11.368 -1.552 7.819 1.00 0.00 H new ATOM 0 HG SER A 150 -13.233 -0.481 8.716 1.00 0.00 H new ATOM 2397 N PHE A 151 -12.820 -2.235 4.105 1.00 0.00 N ATOM 2398 CA PHE A 151 -13.865 -2.538 3.080 1.00 0.00 C ATOM 2399 C PHE A 151 -14.112 -4.047 2.982 1.00 0.00 C ATOM 2400 O PHE A 151 -13.399 -4.844 3.560 1.00 0.00 O ATOM 2401 CB PHE A 151 -13.297 -2.005 1.767 1.00 0.00 C ATOM 2402 CG PHE A 151 -13.583 -0.528 1.660 1.00 0.00 C ATOM 2403 CD1 PHE A 151 -12.736 0.396 2.285 1.00 0.00 C ATOM 2404 CD2 PHE A 151 -14.697 -0.080 0.939 1.00 0.00 C ATOM 2405 CE1 PHE A 151 -13.002 1.766 2.187 1.00 0.00 C ATOM 2406 CE2 PHE A 151 -14.963 1.292 0.841 1.00 0.00 C ATOM 2407 CZ PHE A 151 -14.115 2.215 1.466 1.00 0.00 C ATOM 0 H PHE A 151 -12.100 -2.948 4.217 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.823 -2.082 3.331 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -12.222 -2.183 1.724 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.741 -2.535 0.924 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.878 0.051 2.842 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -15.351 -0.792 0.458 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -12.348 2.478 2.668 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -15.821 1.638 0.284 1.00 0.00 H new ATOM 0 HZ PHE A 151 -14.320 3.273 1.392 1.00 0.00 H new ATOM 2417 N ASN A 152 -15.124 -4.443 2.253 1.00 0.00 N ATOM 2418 CA ASN A 152 -15.427 -5.898 2.112 1.00 0.00 C ATOM 2419 C ASN A 152 -14.680 -6.487 0.910 1.00 0.00 C ATOM 2420 O ASN A 152 -14.190 -5.764 0.066 1.00 0.00 O ATOM 2421 CB ASN A 152 -16.942 -5.977 1.899 1.00 0.00 C ATOM 2422 CG ASN A 152 -17.362 -5.021 0.779 1.00 0.00 C ATOM 2423 OD1 ASN A 152 -16.536 -4.341 0.203 1.00 0.00 O ATOM 2424 ND2 ASN A 152 -18.621 -4.939 0.446 1.00 0.00 N ATOM 0 H ASN A 152 -15.754 -3.820 1.749 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.112 -6.467 2.987 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -17.229 -6.997 1.645 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.462 -5.720 2.822 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -18.912 -4.304 -0.298 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -19.315 -5.510 0.929 1.00 0.00 H new ATOM 2431 N PRO A 153 -14.616 -7.791 0.884 1.00 0.00 N ATOM 2432 CA PRO A 153 -13.913 -8.505 -0.213 1.00 0.00 C ATOM 2433 C PRO A 153 -14.716 -8.454 -1.520 1.00 0.00 C ATOM 2434 O PRO A 153 -14.184 -8.664 -2.590 1.00 0.00 O ATOM 2435 CB PRO A 153 -13.817 -9.940 0.299 1.00 0.00 C ATOM 2436 CG PRO A 153 -14.938 -10.080 1.278 1.00 0.00 C ATOM 2437 CD PRO A 153 -15.183 -8.717 1.871 1.00 0.00 C ATOM 0 HA PRO A 153 -12.944 -8.063 -0.444 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.914 -10.657 -0.516 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.854 -10.126 0.774 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.836 -10.452 0.784 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.681 -10.798 2.057 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.247 -8.534 2.024 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.698 -8.611 2.842 1.00 0.00 H new ATOM 2445 N THR A 154 -15.991 -8.199 -1.440 1.00 0.00 N ATOM 2446 CA THR A 154 -16.825 -8.160 -2.680 1.00 0.00 C ATOM 2447 C THR A 154 -16.528 -6.913 -3.524 1.00 0.00 C ATOM 2448 O THR A 154 -16.491 -6.971 -4.737 1.00 0.00 O ATOM 2449 CB THR A 154 -18.268 -8.130 -2.179 1.00 0.00 C ATOM 2450 OG1 THR A 154 -18.484 -9.222 -1.294 1.00 0.00 O ATOM 2451 CG2 THR A 154 -19.224 -8.237 -3.369 1.00 0.00 C ATOM 0 H THR A 154 -16.495 -8.016 -0.572 1.00 0.00 H new ATOM 0 HA THR A 154 -16.620 -9.015 -3.324 1.00 0.00 H new ATOM 0 HB THR A 154 -18.451 -7.194 -1.651 1.00 0.00 H new ATOM 0 HG1 THR A 154 -19.409 -9.203 -0.971 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.254 -8.216 -3.012 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.057 -7.399 -4.046 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.043 -9.173 -3.898 1.00 0.00 H new ATOM 2459 N GLN A 155 -16.344 -5.782 -2.899 1.00 0.00 N ATOM 2460 CA GLN A 155 -16.081 -4.534 -3.678 1.00 0.00 C ATOM 2461 C GLN A 155 -14.636 -4.486 -4.187 1.00 0.00 C ATOM 2462 O GLN A 155 -14.317 -3.749 -5.098 1.00 0.00 O ATOM 2463 CB GLN A 155 -16.336 -3.393 -2.693 1.00 0.00 C ATOM 2464 CG GLN A 155 -17.833 -3.309 -2.385 1.00 0.00 C ATOM 2465 CD GLN A 155 -18.079 -2.208 -1.350 1.00 0.00 C ATOM 2466 OE1 GLN A 155 -17.154 -1.565 -0.899 1.00 0.00 O ATOM 2467 NE2 GLN A 155 -19.299 -1.962 -0.953 1.00 0.00 N ATOM 0 H GLN A 155 -16.364 -5.666 -1.886 1.00 0.00 H new ATOM 0 HA GLN A 155 -16.717 -4.473 -4.561 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -15.774 -3.559 -1.774 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -15.987 -2.450 -3.114 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -18.392 -3.097 -3.297 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.192 -4.266 -2.006 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -20.077 -2.502 -1.332 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -19.473 -1.230 -0.264 1.00 0.00 H new ATOM 2476 N LEU A 156 -13.757 -5.251 -3.605 1.00 0.00 N ATOM 2477 CA LEU A 156 -12.335 -5.226 -4.060 1.00 0.00 C ATOM 2478 C LEU A 156 -12.246 -5.459 -5.574 1.00 0.00 C ATOM 2479 O LEU A 156 -11.258 -5.131 -6.202 1.00 0.00 O ATOM 2480 CB LEU A 156 -11.643 -6.365 -3.301 1.00 0.00 C ATOM 2481 CG LEU A 156 -12.007 -6.311 -1.810 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -10.956 -7.077 -1.006 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -12.044 -4.858 -1.327 1.00 0.00 C ATOM 0 H LEU A 156 -13.958 -5.891 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 156 -11.866 -4.262 -3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -11.942 -7.325 -3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -10.562 -6.287 -3.421 1.00 0.00 H new ATOM 0 HG LEU A 156 -12.990 -6.761 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -11.211 -7.041 0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -10.929 -8.115 -1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -9.978 -6.622 -1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -12.303 -4.833 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -11.065 -4.401 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -12.790 -4.304 -1.896 1.00 0.00 H new ATOM 2495 N GLU A 157 -13.265 -6.021 -6.166 1.00 0.00 N ATOM 2496 CA GLU A 157 -13.226 -6.271 -7.637 1.00 0.00 C ATOM 2497 C GLU A 157 -13.767 -5.059 -8.404 1.00 0.00 C ATOM 2498 O GLU A 157 -14.012 -5.124 -9.592 1.00 0.00 O ATOM 2499 CB GLU A 157 -14.118 -7.496 -7.860 1.00 0.00 C ATOM 2500 CG GLU A 157 -15.589 -7.093 -7.750 1.00 0.00 C ATOM 2501 CD GLU A 157 -16.469 -8.339 -7.877 1.00 0.00 C ATOM 2502 OE1 GLU A 157 -15.932 -9.432 -7.793 1.00 0.00 O ATOM 2503 OE2 GLU A 157 -17.664 -8.180 -8.058 1.00 0.00 O ATOM 0 H GLU A 157 -14.121 -6.317 -5.697 1.00 0.00 H new ATOM 0 HA GLU A 157 -12.210 -6.438 -7.996 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -13.922 -7.926 -8.842 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -13.886 -8.265 -7.123 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -15.772 -6.601 -6.795 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -15.840 -6.376 -8.531 1.00 0.00 H new ATOM 2510 N GLU A 158 -13.963 -3.955 -7.734 1.00 0.00 N ATOM 2511 CA GLU A 158 -14.493 -2.747 -8.431 1.00 0.00 C ATOM 2512 C GLU A 158 -13.443 -1.630 -8.454 1.00 0.00 C ATOM 2513 O GLU A 158 -12.651 -1.487 -7.544 1.00 0.00 O ATOM 2514 CB GLU A 158 -15.713 -2.323 -7.612 1.00 0.00 C ATOM 2515 CG GLU A 158 -16.609 -1.424 -8.466 1.00 0.00 C ATOM 2516 CD GLU A 158 -17.832 -2.215 -8.932 1.00 0.00 C ATOM 2517 OE1 GLU A 158 -17.654 -3.338 -9.376 1.00 0.00 O ATOM 2518 OE2 GLU A 158 -18.927 -1.685 -8.835 1.00 0.00 O ATOM 0 H GLU A 158 -13.780 -3.837 -6.738 1.00 0.00 H new ATOM 0 HA GLU A 158 -14.748 -2.953 -9.470 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.268 -3.202 -7.283 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -15.396 -1.792 -6.714 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.924 -0.554 -7.890 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -16.054 -1.052 -9.327 1.00 0.00 H new ATOM 2525 N GLN A 159 -13.438 -0.838 -9.493 1.00 0.00 N ATOM 2526 CA GLN A 159 -12.447 0.274 -9.590 1.00 0.00 C ATOM 2527 C GLN A 159 -13.175 1.621 -9.615 1.00 0.00 C ATOM 2528 O GLN A 159 -14.216 1.760 -10.226 1.00 0.00 O ATOM 2529 CB GLN A 159 -11.710 0.038 -10.908 1.00 0.00 C ATOM 2530 CG GLN A 159 -10.880 -1.242 -10.807 1.00 0.00 C ATOM 2531 CD GLN A 159 -9.971 -1.166 -9.579 1.00 0.00 C ATOM 2532 OE1 GLN A 159 -10.109 -1.948 -8.659 1.00 0.00 O ATOM 2533 NE2 GLN A 159 -9.042 -0.251 -9.524 1.00 0.00 N ATOM 0 H GLN A 159 -14.080 -0.913 -10.282 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.762 0.295 -8.742 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -12.425 -0.043 -11.727 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.063 0.886 -11.132 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.537 -2.109 -10.733 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.281 -1.372 -11.708 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.926 0.405 -10.296 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.432 -0.192 -8.709 1.00 0.00 H new ATOM 2542 N CYS A 160 -12.639 2.613 -8.951 1.00 0.00 N ATOM 2543 CA CYS A 160 -13.303 3.951 -8.934 1.00 0.00 C ATOM 2544 C CYS A 160 -13.864 4.286 -10.321 1.00 0.00 C ATOM 2545 O CYS A 160 -13.393 3.796 -11.327 1.00 0.00 O ATOM 2546 CB CYS A 160 -12.201 4.937 -8.546 1.00 0.00 C ATOM 2547 SG CYS A 160 -11.004 5.068 -9.897 1.00 0.00 S ATOM 0 H CYS A 160 -11.770 2.554 -8.420 1.00 0.00 H new ATOM 0 HA CYS A 160 -14.142 3.985 -8.239 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -12.632 5.915 -8.332 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -11.703 4.602 -7.636 1.00 0.00 H new ATOM 0 HG CYS A 160 -11.539 5.716 -10.889 1.00 0.00 H new ATOM 2553 N HIS A 161 -14.875 5.113 -10.379 1.00 0.00 N ATOM 2554 CA HIS A 161 -15.469 5.471 -11.701 1.00 0.00 C ATOM 2555 C HIS A 161 -15.764 6.972 -11.768 1.00 0.00 C ATOM 2556 O HIS A 161 -15.597 7.693 -10.802 1.00 0.00 O ATOM 2557 CB HIS A 161 -16.769 4.669 -11.776 1.00 0.00 C ATOM 2558 CG HIS A 161 -17.079 4.341 -13.210 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -16.098 3.944 -14.106 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -18.255 4.345 -13.919 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -16.696 3.728 -15.292 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -18.011 3.957 -15.233 1.00 0.00 N ATOM 0 H HIS A 161 -15.314 5.555 -9.571 1.00 0.00 H new ATOM 0 HA HIS A 161 -14.796 5.246 -12.528 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -16.676 3.752 -11.195 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -17.587 5.242 -11.339 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -19.222 4.609 -13.518 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -16.176 3.408 -16.183 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -18.690 3.867 -15.989 1.00 0.00 H new ATOM 2570 N ILE A 162 -16.205 7.448 -12.902 1.00 0.00 N ATOM 2571 CA ILE A 162 -16.514 8.903 -13.034 1.00 0.00 C ATOM 2572 C ILE A 162 -17.998 9.101 -13.358 1.00 0.00 C ATOM 2573 CB ILE A 162 -15.644 9.388 -14.195 1.00 0.00 C ATOM 2574 CG1 ILE A 162 -15.780 10.907 -14.336 1.00 0.00 C ATOM 2575 CG2 ILE A 162 -16.099 8.715 -15.492 1.00 0.00 C ATOM 2576 CD1 ILE A 162 -14.762 11.418 -15.358 1.00 0.00 C ATOM 0 H ILE A 162 -16.365 6.893 -13.743 1.00 0.00 H new ATOM 0 HA ILE A 162 -16.313 9.453 -12.115 1.00 0.00 H new ATOM 0 HB ILE A 162 -14.603 9.132 -13.998 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -16.790 11.164 -14.653 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -15.616 11.388 -13.372 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -15.479 9.061 -16.319 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -16.003 7.634 -15.394 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -17.140 8.970 -15.688 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -14.859 12.499 -15.459 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -13.754 11.173 -15.022 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -14.947 10.946 -16.323 1.00 0.00 H new TER 2588 ILE A 162