USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1093 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 146 ASN : amide:sc= -2.27! C(o=-2.2!,f=-4.5!) USER MOD Set 1.2: A 155 TYR OH : rot 150:sc= 0.0355 USER MOD Set 2.1: A 32 CYS SG : rot 120:sc= -1.94 USER MOD Set 2.2: A 66 ASN : amide:sc= -1.9 K(o=-12,f=-18!) USER MOD Set 2.3: A 145 MET CE :methyl -110:sc= -2.44 (180deg=0) USER MOD Set 2.4: A 156 MET CE :methyl 163:sc= -6.02! (180deg=-7.09!) USER MOD Single : A 1 MET CE :methyl -156:sc= -0.233 (180deg=-1.13) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 147:sc= 0.167 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 24:sc= -0.508 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.272) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.52) USER MOD Single : A 67 ASN : amide:sc= -7.21! C(o=-7.2!,f=-19!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 100:sc= 1.14 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0179 USER MOD Single : A 78 SER OG : rot -44:sc= 0.192 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -172:sc= 0 (180deg=-0.0891) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= -0.0158 USER MOD Single : A 92 MET CE :methyl -145:sc= -2.49 (180deg=-6.35!) USER MOD Single : A 93 LYS NZ :NH3+ -145:sc= -0.0505 (180deg=-0.767) USER MOD Single : A 96 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.388) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0.026 USER MOD Single : A 103 ASN : amide:sc= -2.33 K(o=-2.3,f=-5.5!) USER MOD Single : A 112 LYS NZ :NH3+ -122:sc= -0.749 (180deg=-3.66!) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.106 F(o=-1.5,f=-0.11) USER MOD Single : A 119 LYS NZ :NH3+ 141:sc= -0.232 (180deg=-0.98) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 126 LYS NZ :NH3+ 160:sc= -0.034 (180deg=-0.694) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 47:sc= 1.1 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0726 USER MOD Single : A 136 MET CE :methyl 139:sc= -6.56! (180deg=-8.74!) USER MOD Single : A 141 MET CE :methyl 176:sc= -7.01! (180deg=-7.29!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00881) USER MOD Single : A 165 SER OG : rot 180:sc= 0.0759 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.490 4.107 16.461 1.00 0.00 N ATOM 2 CA MET A 1 7.045 4.201 16.112 1.00 0.00 C ATOM 3 C MET A 1 6.820 5.398 15.186 1.00 0.00 C ATOM 4 O MET A 1 6.657 6.517 15.632 1.00 0.00 O ATOM 5 CB MET A 1 6.226 4.383 17.391 1.00 0.00 C ATOM 6 CG MET A 1 4.780 3.952 17.141 1.00 0.00 C ATOM 7 SD MET A 1 4.501 2.324 17.881 1.00 0.00 S ATOM 8 CE MET A 1 4.972 1.337 16.440 1.00 0.00 C ATOM 0 H1 MET A 1 8.643 3.293 17.090 1.00 0.00 H new ATOM 0 H2 MET A 1 9.049 3.983 15.593 1.00 0.00 H new ATOM 0 H3 MET A 1 8.788 4.979 16.944 1.00 0.00 H new ATOM 0 HA MET A 1 6.732 3.288 15.605 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.658 3.792 18.198 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.256 5.425 17.708 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.092 4.681 17.570 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.580 3.916 16.070 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.494 0.359 16.497 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.651 1.845 15.530 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.055 1.212 16.423 1.00 0.00 H new ATOM 20 N LEU A 2 6.816 5.175 13.898 1.00 0.00 N ATOM 21 CA LEU A 2 6.606 6.305 12.948 1.00 0.00 C ATOM 22 C LEU A 2 5.282 6.124 12.203 1.00 0.00 C ATOM 23 O LEU A 2 4.687 5.064 12.215 1.00 0.00 O ATOM 24 CB LEU A 2 7.746 6.342 11.932 1.00 0.00 C ATOM 25 CG LEU A 2 9.088 6.125 12.634 1.00 0.00 C ATOM 26 CD1 LEU A 2 10.201 6.664 11.743 1.00 0.00 C ATOM 27 CD2 LEU A 2 9.120 6.869 13.973 1.00 0.00 C ATOM 0 H LEU A 2 6.949 4.261 13.464 1.00 0.00 H new ATOM 0 HA LEU A 2 6.582 7.238 13.512 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.594 5.571 11.176 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.750 7.301 11.414 1.00 0.00 H new ATOM 0 HG LEU A 2 9.225 5.059 12.818 1.00 0.00 H new ATOM 0 HD11 LEU A 2 11.163 6.515 12.233 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.193 6.135 10.790 1.00 0.00 H new ATOM 0 HD13 LEU A 2 10.044 7.728 11.568 1.00 0.00 H new ATOM 0 HD21 LEU A 2 10.082 6.703 14.458 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.980 7.936 13.800 1.00 0.00 H new ATOM 0 HD23 LEU A 2 8.321 6.498 14.615 1.00 0.00 H new ATOM 39 N LEU A 3 4.824 7.155 11.546 1.00 0.00 N ATOM 40 CA LEU A 3 3.544 7.057 10.789 1.00 0.00 C ATOM 41 C LEU A 3 3.768 7.536 9.352 1.00 0.00 C ATOM 42 O LEU A 3 4.517 8.459 9.105 1.00 0.00 O ATOM 43 CB LEU A 3 2.482 7.932 11.457 1.00 0.00 C ATOM 44 CG LEU A 3 2.495 7.697 12.968 1.00 0.00 C ATOM 45 CD1 LEU A 3 1.784 8.855 13.667 1.00 0.00 C ATOM 46 CD2 LEU A 3 1.768 6.388 13.288 1.00 0.00 C ATOM 0 H LEU A 3 5.284 8.065 11.501 1.00 0.00 H new ATOM 0 HA LEU A 3 3.205 6.021 10.782 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.675 8.983 11.241 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.497 7.699 11.052 1.00 0.00 H new ATOM 0 HG LEU A 3 3.526 7.636 13.317 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.792 8.690 14.744 1.00 0.00 H new ATOM 0 HD12 LEU A 3 2.299 9.789 13.439 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.754 8.914 13.317 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.777 6.221 14.365 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.737 6.450 12.939 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.271 5.561 12.788 1.00 0.00 H new ATOM 58 N TYR A 4 3.126 6.913 8.404 1.00 0.00 N ATOM 59 CA TYR A 4 3.303 7.329 6.983 1.00 0.00 C ATOM 60 C TYR A 4 1.950 7.723 6.385 1.00 0.00 C ATOM 61 O TYR A 4 1.079 6.898 6.197 1.00 0.00 O ATOM 62 CB TYR A 4 3.896 6.169 6.182 1.00 0.00 C ATOM 63 CG TYR A 4 5.373 6.061 6.478 1.00 0.00 C ATOM 64 CD1 TYR A 4 5.803 5.594 7.725 1.00 0.00 C ATOM 65 CD2 TYR A 4 6.312 6.431 5.506 1.00 0.00 C ATOM 66 CE1 TYR A 4 7.172 5.497 8.002 1.00 0.00 C ATOM 67 CE2 TYR A 4 7.681 6.333 5.783 1.00 0.00 C ATOM 68 CZ TYR A 4 8.111 5.866 7.031 1.00 0.00 C ATOM 69 OH TYR A 4 9.460 5.771 7.305 1.00 0.00 O ATOM 0 H TYR A 4 2.486 6.133 8.551 1.00 0.00 H new ATOM 0 HA TYR A 4 3.977 8.184 6.941 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.392 5.238 6.442 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.738 6.330 5.116 1.00 0.00 H new ATOM 0 HD1 TYR A 4 5.079 5.308 8.474 1.00 0.00 H new ATOM 0 HD2 TYR A 4 5.980 6.792 4.544 1.00 0.00 H new ATOM 0 HE1 TYR A 4 7.504 5.137 8.965 1.00 0.00 H new ATOM 0 HE2 TYR A 4 8.405 6.618 5.034 1.00 0.00 H new ATOM 0 HH TYR A 4 9.946 5.549 6.483 1.00 0.00 H new ATOM 79 N LYS A 5 1.771 8.980 6.082 1.00 0.00 N ATOM 80 CA LYS A 5 0.479 9.429 5.495 1.00 0.00 C ATOM 81 C LYS A 5 0.707 9.883 4.051 1.00 0.00 C ATOM 82 O LYS A 5 1.771 10.350 3.698 1.00 0.00 O ATOM 83 CB LYS A 5 -0.077 10.597 6.314 1.00 0.00 C ATOM 84 CG LYS A 5 -0.118 10.210 7.793 1.00 0.00 C ATOM 85 CD LYS A 5 -0.840 11.301 8.585 1.00 0.00 C ATOM 86 CE LYS A 5 0.047 11.768 9.739 1.00 0.00 C ATOM 87 NZ LYS A 5 -0.129 13.234 9.941 1.00 0.00 N ATOM 0 H LYS A 5 2.465 9.715 6.216 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.233 8.604 5.510 1.00 0.00 H new ATOM 0 HB2 LYS A 5 0.546 11.481 6.176 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.078 10.855 5.967 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -0.631 9.256 7.916 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.895 10.079 8.174 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -1.078 12.141 7.933 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.785 10.919 8.971 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -0.213 11.231 10.651 1.00 0.00 H new ATOM 0 HE3 LYS A 5 1.091 11.543 9.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 0.475 13.551 10.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 0.139 13.739 9.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.124 13.436 10.166 1.00 0.00 H new ATOM 101 N ASP A 6 -0.283 9.747 3.213 1.00 0.00 N ATOM 102 CA ASP A 6 -0.121 10.168 1.792 1.00 0.00 C ATOM 103 C ASP A 6 0.000 11.692 1.719 1.00 0.00 C ATOM 104 O ASP A 6 -0.418 12.403 2.612 1.00 0.00 O ATOM 105 CB ASP A 6 -1.340 9.715 0.987 1.00 0.00 C ATOM 106 CG ASP A 6 -0.948 8.543 0.086 1.00 0.00 C ATOM 107 OD1 ASP A 6 0.036 8.669 -0.623 1.00 0.00 O ATOM 108 OD2 ASP A 6 -1.641 7.538 0.121 1.00 0.00 O ATOM 0 H ASP A 6 -1.198 9.363 3.450 1.00 0.00 H new ATOM 0 HA ASP A 6 0.780 9.714 1.379 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.144 9.417 1.660 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.719 10.540 0.384 1.00 0.00 H new ATOM 113 N VAL A 7 0.568 12.200 0.659 1.00 0.00 N ATOM 114 CA VAL A 7 0.716 13.677 0.527 1.00 0.00 C ATOM 115 C VAL A 7 -0.458 14.235 -0.280 1.00 0.00 C ATOM 116 O VAL A 7 -0.712 15.423 -0.286 1.00 0.00 O ATOM 117 CB VAL A 7 2.026 13.997 -0.195 1.00 0.00 C ATOM 118 CG1 VAL A 7 2.234 15.513 -0.226 1.00 0.00 C ATOM 119 CG2 VAL A 7 3.190 13.339 0.547 1.00 0.00 C ATOM 0 H VAL A 7 0.936 11.656 -0.121 1.00 0.00 H new ATOM 0 HA VAL A 7 0.727 14.131 1.518 1.00 0.00 H new ATOM 0 HB VAL A 7 1.982 13.615 -1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 7 3.167 15.742 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.404 15.983 -0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 7 2.279 15.895 0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.124 13.566 0.033 1.00 0.00 H new ATOM 0 HG22 VAL A 7 3.234 13.722 1.567 1.00 0.00 H new ATOM 0 HG23 VAL A 7 3.043 12.259 0.571 1.00 0.00 H new ATOM 129 N ILE A 8 -1.174 13.386 -0.963 1.00 0.00 N ATOM 130 CA ILE A 8 -2.331 13.863 -1.771 1.00 0.00 C ATOM 131 C ILE A 8 -3.594 13.855 -0.900 1.00 0.00 C ATOM 132 O ILE A 8 -4.532 14.587 -1.147 1.00 0.00 O ATOM 133 CB ILE A 8 -2.510 12.938 -2.989 1.00 0.00 C ATOM 134 CG1 ILE A 8 -1.626 13.441 -4.135 1.00 0.00 C ATOM 135 CG2 ILE A 8 -3.972 12.932 -3.449 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.591 12.373 -4.495 1.00 0.00 C ATOM 0 H ILE A 8 -1.007 12.380 -0.997 1.00 0.00 H new ATOM 0 HA ILE A 8 -2.152 14.880 -2.121 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.224 11.924 -2.707 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -2.240 13.674 -5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -1.124 14.363 -3.842 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -4.080 12.273 -4.311 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.607 12.576 -2.638 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.270 13.943 -3.726 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.036 12.734 -5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.031 12.161 -3.625 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.102 11.462 -4.806 1.00 0.00 H new ATOM 148 N SER A 9 -3.625 13.035 0.114 1.00 0.00 N ATOM 149 CA SER A 9 -4.828 12.984 0.993 1.00 0.00 C ATOM 150 C SER A 9 -4.427 13.329 2.427 1.00 0.00 C ATOM 151 O SER A 9 -5.077 14.111 3.093 1.00 0.00 O ATOM 152 CB SER A 9 -5.427 11.577 0.956 1.00 0.00 C ATOM 153 OG SER A 9 -6.824 11.669 0.714 1.00 0.00 O ATOM 0 H SER A 9 -2.871 12.399 0.372 1.00 0.00 H new ATOM 0 HA SER A 9 -5.567 13.703 0.639 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.949 10.986 0.175 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.243 11.066 1.901 1.00 0.00 H new ATOM 0 HG SER A 9 -7.211 10.769 0.688 1.00 0.00 H new ATOM 159 N GLY A 10 -3.361 12.753 2.909 1.00 0.00 N ATOM 160 CA GLY A 10 -2.918 13.048 4.301 1.00 0.00 C ATOM 161 C GLY A 10 -3.699 12.179 5.287 1.00 0.00 C ATOM 162 O GLY A 10 -4.367 12.676 6.173 1.00 0.00 O ATOM 0 H GLY A 10 -2.777 12.090 2.399 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.850 12.857 4.401 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.076 14.103 4.527 1.00 0.00 H new ATOM 166 N ASP A 11 -3.621 10.885 5.143 1.00 0.00 N ATOM 167 CA ASP A 11 -4.359 9.986 6.075 1.00 0.00 C ATOM 168 C ASP A 11 -3.431 8.857 6.529 1.00 0.00 C ATOM 169 O ASP A 11 -2.283 8.789 6.137 1.00 0.00 O ATOM 170 CB ASP A 11 -5.574 9.391 5.359 1.00 0.00 C ATOM 171 CG ASP A 11 -5.104 8.383 4.310 1.00 0.00 C ATOM 172 OD1 ASP A 11 -4.617 8.815 3.278 1.00 0.00 O ATOM 173 OD2 ASP A 11 -5.238 7.195 4.556 1.00 0.00 O ATOM 0 H ASP A 11 -3.079 10.411 4.421 1.00 0.00 H new ATOM 0 HA ASP A 11 -4.694 10.556 6.942 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.231 8.903 6.079 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.154 10.183 4.884 1.00 0.00 H new ATOM 178 N GLU A 12 -3.916 7.971 7.355 1.00 0.00 N ATOM 179 CA GLU A 12 -3.057 6.851 7.832 1.00 0.00 C ATOM 180 C GLU A 12 -2.965 5.773 6.748 1.00 0.00 C ATOM 181 O GLU A 12 -3.751 4.848 6.710 1.00 0.00 O ATOM 182 CB GLU A 12 -3.664 6.245 9.099 1.00 0.00 C ATOM 183 CG GLU A 12 -3.441 7.195 10.277 1.00 0.00 C ATOM 184 CD GLU A 12 -2.189 6.770 11.045 1.00 0.00 C ATOM 185 OE1 GLU A 12 -1.535 5.839 10.604 1.00 0.00 O ATOM 186 OE2 GLU A 12 -1.904 7.383 12.060 1.00 0.00 O ATOM 0 H GLU A 12 -4.869 7.974 7.720 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.059 7.231 8.050 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.730 6.070 8.956 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.207 5.277 9.307 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -3.330 8.218 9.917 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.308 7.182 10.938 1.00 0.00 H new ATOM 193 N LEU A 13 -2.002 5.882 5.871 1.00 0.00 N ATOM 194 CA LEU A 13 -1.852 4.860 4.797 1.00 0.00 C ATOM 195 C LEU A 13 -1.095 3.654 5.358 1.00 0.00 C ATOM 196 O LEU A 13 -1.613 2.558 5.426 1.00 0.00 O ATOM 197 CB LEU A 13 -1.063 5.459 3.630 1.00 0.00 C ATOM 198 CG LEU A 13 -1.907 5.403 2.355 1.00 0.00 C ATOM 199 CD1 LEU A 13 -2.410 3.975 2.135 1.00 0.00 C ATOM 200 CD2 LEU A 13 -3.102 6.348 2.496 1.00 0.00 C ATOM 0 H LEU A 13 -1.314 6.635 5.853 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.835 4.547 4.446 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.792 6.491 3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.133 4.909 3.487 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.299 5.707 1.503 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.011 3.937 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.559 3.301 2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -3.019 3.669 2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.705 6.310 1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.709 6.042 3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.745 7.366 2.652 1.00 0.00 H new ATOM 212 N VAL A 14 0.128 3.855 5.764 1.00 0.00 N ATOM 213 CA VAL A 14 0.929 2.732 6.330 1.00 0.00 C ATOM 214 C VAL A 14 1.793 3.274 7.471 1.00 0.00 C ATOM 215 O VAL A 14 1.871 4.466 7.673 1.00 0.00 O ATOM 216 CB VAL A 14 1.826 2.147 5.239 1.00 0.00 C ATOM 217 CG1 VAL A 14 2.848 3.197 4.802 1.00 0.00 C ATOM 218 CG2 VAL A 14 2.558 0.923 5.788 1.00 0.00 C ATOM 0 H VAL A 14 0.610 4.753 5.728 1.00 0.00 H new ATOM 0 HA VAL A 14 0.267 1.951 6.705 1.00 0.00 H new ATOM 0 HB VAL A 14 1.217 1.855 4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.488 2.780 4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.327 4.072 4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.459 3.488 5.657 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.198 0.504 5.012 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.168 1.217 6.642 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.831 0.174 6.102 1.00 0.00 H new ATOM 228 N SER A 15 2.441 2.423 8.222 1.00 0.00 N ATOM 229 CA SER A 15 3.283 2.939 9.340 1.00 0.00 C ATOM 230 C SER A 15 4.371 1.929 9.712 1.00 0.00 C ATOM 231 O SER A 15 4.464 0.856 9.149 1.00 0.00 O ATOM 232 CB SER A 15 2.403 3.210 10.560 1.00 0.00 C ATOM 233 OG SER A 15 1.760 4.468 10.404 1.00 0.00 O ATOM 0 H SER A 15 2.425 1.409 8.113 1.00 0.00 H new ATOM 0 HA SER A 15 3.762 3.863 9.015 1.00 0.00 H new ATOM 0 HB2 SER A 15 1.660 2.420 10.670 1.00 0.00 H new ATOM 0 HB3 SER A 15 3.008 3.207 11.467 1.00 0.00 H new ATOM 0 HG SER A 15 1.704 4.691 9.451 1.00 0.00 H new ATOM 239 N ASP A 16 5.202 2.278 10.661 1.00 0.00 N ATOM 240 CA ASP A 16 6.297 1.359 11.080 1.00 0.00 C ATOM 241 C ASP A 16 5.768 0.351 12.102 1.00 0.00 C ATOM 242 O ASP A 16 6.525 -0.356 12.737 1.00 0.00 O ATOM 243 CB ASP A 16 7.431 2.171 11.710 1.00 0.00 C ATOM 244 CG ASP A 16 8.739 1.386 11.606 1.00 0.00 C ATOM 245 OD1 ASP A 16 8.723 0.321 11.013 1.00 0.00 O ATOM 246 OD2 ASP A 16 9.737 1.864 12.122 1.00 0.00 O ATOM 0 H ASP A 16 5.167 3.164 11.164 1.00 0.00 H new ATOM 0 HA ASP A 16 6.669 0.824 10.206 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.530 3.131 11.204 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.204 2.383 12.755 1.00 0.00 H new ATOM 251 N ALA A 17 4.475 0.265 12.258 1.00 0.00 N ATOM 252 CA ALA A 17 3.912 -0.712 13.230 1.00 0.00 C ATOM 253 C ALA A 17 4.207 -2.132 12.738 1.00 0.00 C ATOM 254 O ALA A 17 3.997 -3.101 13.440 1.00 0.00 O ATOM 255 CB ALA A 17 2.399 -0.510 13.341 1.00 0.00 C ATOM 0 H ALA A 17 3.787 0.827 11.756 1.00 0.00 H new ATOM 0 HA ALA A 17 4.366 -0.561 14.209 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.988 -1.226 14.053 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.191 0.503 13.684 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.939 -0.664 12.365 1.00 0.00 H new ATOM 261 N TYR A 18 4.696 -2.257 11.533 1.00 0.00 N ATOM 262 CA TYR A 18 5.010 -3.604 10.981 1.00 0.00 C ATOM 263 C TYR A 18 6.441 -3.607 10.441 1.00 0.00 C ATOM 264 O TYR A 18 6.797 -4.419 9.609 1.00 0.00 O ATOM 265 CB TYR A 18 4.048 -3.912 9.832 1.00 0.00 C ATOM 266 CG TYR A 18 2.658 -3.447 10.191 1.00 0.00 C ATOM 267 CD1 TYR A 18 2.280 -2.120 9.950 1.00 0.00 C ATOM 268 CD2 TYR A 18 1.745 -4.342 10.761 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.990 -1.689 10.280 1.00 0.00 C ATOM 270 CE2 TYR A 18 0.455 -3.911 11.092 1.00 0.00 C ATOM 271 CZ TYR A 18 0.077 -2.584 10.851 1.00 0.00 C ATOM 272 OH TYR A 18 -1.195 -2.159 11.176 1.00 0.00 O ATOM 0 H TYR A 18 4.892 -1.478 10.905 1.00 0.00 H new ATOM 0 HA TYR A 18 4.907 -4.354 11.765 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.384 -3.416 8.921 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.042 -4.983 9.628 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.984 -1.429 9.510 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.036 -5.366 10.945 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.699 -0.666 10.094 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -0.249 -4.601 11.533 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.701 -2.905 11.561 1.00 0.00 H new ATOM 282 N ASP A 19 7.263 -2.697 10.889 1.00 0.00 N ATOM 283 CA ASP A 19 8.661 -2.645 10.376 1.00 0.00 C ATOM 284 C ASP A 19 8.612 -2.344 8.879 1.00 0.00 C ATOM 285 O ASP A 19 7.930 -3.012 8.126 1.00 0.00 O ATOM 286 CB ASP A 19 9.351 -3.990 10.613 1.00 0.00 C ATOM 287 CG ASP A 19 10.494 -3.807 11.615 1.00 0.00 C ATOM 288 OD1 ASP A 19 10.386 -2.922 12.449 1.00 0.00 O ATOM 289 OD2 ASP A 19 11.455 -4.552 11.531 1.00 0.00 O ATOM 0 H ASP A 19 7.028 -1.990 11.586 1.00 0.00 H new ATOM 0 HA ASP A 19 9.223 -1.869 10.896 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.633 -4.717 10.993 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.737 -4.384 9.673 1.00 0.00 H new ATOM 294 N LEU A 20 9.309 -1.335 8.439 1.00 0.00 N ATOM 295 CA LEU A 20 9.270 -0.990 6.991 1.00 0.00 C ATOM 296 C LEU A 20 10.670 -1.068 6.382 1.00 0.00 C ATOM 297 O LEU A 20 11.661 -0.783 7.025 1.00 0.00 O ATOM 298 CB LEU A 20 8.721 0.428 6.828 1.00 0.00 C ATOM 299 CG LEU A 20 7.377 0.531 7.549 1.00 0.00 C ATOM 300 CD1 LEU A 20 7.079 1.993 7.875 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.273 -0.017 6.647 1.00 0.00 C ATOM 0 H LEU A 20 9.901 -0.737 9.015 1.00 0.00 H new ATOM 0 HA LEU A 20 8.626 -1.702 6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.424 1.153 7.238 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.600 0.665 5.771 1.00 0.00 H new ATOM 0 HG LEU A 20 7.419 -0.047 8.472 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.120 2.063 8.389 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.865 2.390 8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.039 2.571 6.952 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.314 0.056 7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.236 0.562 5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.480 -1.061 6.412 1.00 0.00 H new ATOM 313 N LYS A 21 10.748 -1.445 5.135 1.00 0.00 N ATOM 314 CA LYS A 21 12.070 -1.537 4.455 1.00 0.00 C ATOM 315 C LYS A 21 12.046 -0.651 3.208 1.00 0.00 C ATOM 316 O LYS A 21 11.057 -0.586 2.504 1.00 0.00 O ATOM 317 CB LYS A 21 12.333 -2.989 4.042 1.00 0.00 C ATOM 318 CG LYS A 21 13.186 -3.683 5.106 1.00 0.00 C ATOM 319 CD LYS A 21 14.649 -3.697 4.660 1.00 0.00 C ATOM 320 CE LYS A 21 15.556 -3.749 5.890 1.00 0.00 C ATOM 321 NZ LYS A 21 15.218 -4.951 6.705 1.00 0.00 N ATOM 0 H LYS A 21 9.947 -1.695 4.555 1.00 0.00 H new ATOM 0 HA LYS A 21 12.858 -1.207 5.132 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.388 -3.518 3.918 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.843 -3.016 3.079 1.00 0.00 H new ATOM 0 HG2 LYS A 21 13.091 -3.163 6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.833 -4.702 5.262 1.00 0.00 H new ATOM 0 HD2 LYS A 21 14.837 -4.559 4.020 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.869 -2.807 4.070 1.00 0.00 H new ATOM 0 HE2 LYS A 21 16.601 -3.786 5.583 1.00 0.00 H new ATOM 0 HE3 LYS A 21 15.431 -2.845 6.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 16.003 -5.162 7.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 14.354 -4.766 7.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 15.061 -5.764 6.076 1.00 0.00 H new ATOM 335 N GLU A 22 13.120 0.033 2.926 1.00 0.00 N ATOM 336 CA GLU A 22 13.145 0.909 1.727 1.00 0.00 C ATOM 337 C GLU A 22 13.895 0.185 0.600 1.00 0.00 C ATOM 338 O GLU A 22 15.080 -0.068 0.692 1.00 0.00 O ATOM 339 CB GLU A 22 13.844 2.231 2.097 1.00 0.00 C ATOM 340 CG GLU A 22 14.666 2.757 0.919 1.00 0.00 C ATOM 341 CD GLU A 22 14.957 4.245 1.119 1.00 0.00 C ATOM 342 OE1 GLU A 22 15.746 4.562 1.993 1.00 0.00 O ATOM 343 OE2 GLU A 22 14.385 5.042 0.393 1.00 0.00 O ATOM 0 H GLU A 22 13.980 0.022 3.475 1.00 0.00 H new ATOM 0 HA GLU A 22 12.134 1.131 1.385 1.00 0.00 H new ATOM 0 HB2 GLU A 22 13.100 2.973 2.387 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.493 2.076 2.959 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.600 2.201 0.838 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.122 2.605 -0.013 1.00 0.00 H new ATOM 350 N VAL A 23 13.212 -0.150 -0.461 1.00 0.00 N ATOM 351 CA VAL A 23 13.884 -0.855 -1.588 1.00 0.00 C ATOM 352 C VAL A 23 14.863 0.100 -2.272 1.00 0.00 C ATOM 353 O VAL A 23 14.741 1.304 -2.167 1.00 0.00 O ATOM 354 CB VAL A 23 12.834 -1.319 -2.600 1.00 0.00 C ATOM 355 CG1 VAL A 23 13.440 -2.393 -3.506 1.00 0.00 C ATOM 356 CG2 VAL A 23 11.631 -1.900 -1.857 1.00 0.00 C ATOM 0 H VAL A 23 12.218 0.034 -0.595 1.00 0.00 H new ATOM 0 HA VAL A 23 14.425 -1.720 -1.205 1.00 0.00 H new ATOM 0 HB VAL A 23 12.513 -0.471 -3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 23 12.693 -2.724 -4.227 1.00 0.00 H new ATOM 0 HG12 VAL A 23 14.298 -1.980 -4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 23 13.761 -3.241 -2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 23 10.883 -2.230 -2.578 1.00 0.00 H new ATOM 0 HG22 VAL A 23 11.952 -2.748 -1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.199 -1.136 -1.210 1.00 0.00 H new ATOM 366 N ASP A 24 15.831 -0.430 -2.971 1.00 0.00 N ATOM 367 CA ASP A 24 16.821 0.443 -3.666 1.00 0.00 C ATOM 368 C ASP A 24 16.095 1.633 -4.298 1.00 0.00 C ATOM 369 O ASP A 24 16.504 2.767 -4.155 1.00 0.00 O ATOM 370 CB ASP A 24 17.529 -0.360 -4.757 1.00 0.00 C ATOM 371 CG ASP A 24 18.998 0.061 -4.831 1.00 0.00 C ATOM 372 OD1 ASP A 24 19.657 0.025 -3.804 1.00 0.00 O ATOM 373 OD2 ASP A 24 19.440 0.412 -5.912 1.00 0.00 O ATOM 0 H ASP A 24 15.979 -1.432 -3.091 1.00 0.00 H new ATOM 0 HA ASP A 24 17.555 0.806 -2.947 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.456 -1.426 -4.543 1.00 0.00 H new ATOM 0 HB3 ASP A 24 17.043 -0.194 -5.719 1.00 0.00 H new ATOM 378 N ASP A 25 15.016 1.383 -4.987 1.00 0.00 N ATOM 379 CA ASP A 25 14.262 2.502 -5.616 1.00 0.00 C ATOM 380 C ASP A 25 13.754 3.438 -4.518 1.00 0.00 C ATOM 381 O ASP A 25 14.379 3.599 -3.489 1.00 0.00 O ATOM 382 CB ASP A 25 13.074 1.942 -6.401 1.00 0.00 C ATOM 383 CG ASP A 25 13.555 0.824 -7.329 1.00 0.00 C ATOM 384 OD1 ASP A 25 14.739 0.790 -7.619 1.00 0.00 O ATOM 385 OD2 ASP A 25 12.729 0.022 -7.734 1.00 0.00 O ATOM 0 H ASP A 25 14.625 0.454 -5.141 1.00 0.00 H new ATOM 0 HA ASP A 25 14.914 3.050 -6.296 1.00 0.00 H new ATOM 0 HB2 ASP A 25 12.319 1.559 -5.714 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.603 2.734 -6.983 1.00 0.00 H new ATOM 390 N ILE A 26 12.624 4.054 -4.725 1.00 0.00 N ATOM 391 CA ILE A 26 12.078 4.974 -3.686 1.00 0.00 C ATOM 392 C ILE A 26 10.708 4.467 -3.234 1.00 0.00 C ATOM 393 O ILE A 26 9.707 5.142 -3.373 1.00 0.00 O ATOM 394 CB ILE A 26 11.938 6.392 -4.257 1.00 0.00 C ATOM 395 CG1 ILE A 26 11.874 6.345 -5.789 1.00 0.00 C ATOM 396 CG2 ILE A 26 13.139 7.236 -3.827 1.00 0.00 C ATOM 397 CD1 ILE A 26 10.507 5.816 -6.230 1.00 0.00 C ATOM 0 H ILE A 26 12.055 3.961 -5.566 1.00 0.00 H new ATOM 0 HA ILE A 26 12.760 5.001 -2.836 1.00 0.00 H new ATOM 0 HB ILE A 26 11.018 6.836 -3.876 1.00 0.00 H new ATOM 0 HG12 ILE A 26 12.040 7.341 -6.201 1.00 0.00 H new ATOM 0 HG13 ILE A 26 12.666 5.704 -6.177 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.040 8.243 -4.232 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.178 7.285 -2.739 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.056 6.782 -4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 26 10.463 5.783 -7.319 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.359 4.813 -5.831 1.00 0.00 H new ATOM 0 HD13 ILE A 26 9.724 6.475 -5.855 1.00 0.00 H new ATOM 409 N VAL A 27 10.655 3.277 -2.696 1.00 0.00 N ATOM 410 CA VAL A 27 9.349 2.722 -2.238 1.00 0.00 C ATOM 411 C VAL A 27 9.508 2.104 -0.845 1.00 0.00 C ATOM 412 O VAL A 27 10.564 1.622 -0.485 1.00 0.00 O ATOM 413 CB VAL A 27 8.882 1.643 -3.218 1.00 0.00 C ATOM 414 CG1 VAL A 27 8.890 2.202 -4.641 1.00 0.00 C ATOM 415 CG2 VAL A 27 9.829 0.443 -3.141 1.00 0.00 C ATOM 0 H VAL A 27 11.460 2.666 -2.554 1.00 0.00 H new ATOM 0 HA VAL A 27 8.613 3.525 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 27 7.871 1.331 -2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.557 1.432 -5.336 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.218 3.058 -4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.901 2.515 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.498 -0.327 -3.838 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.839 0.759 -3.402 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.825 0.041 -2.128 1.00 0.00 H new ATOM 425 N TYR A 28 8.462 2.110 -0.064 1.00 0.00 N ATOM 426 CA TYR A 28 8.542 1.518 1.304 1.00 0.00 C ATOM 427 C TYR A 28 7.714 0.231 1.343 1.00 0.00 C ATOM 428 O TYR A 28 6.798 0.051 0.569 1.00 0.00 O ATOM 429 CB TYR A 28 7.975 2.512 2.322 1.00 0.00 C ATOM 430 CG TYR A 28 9.107 3.191 3.056 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.191 2.438 3.525 1.00 0.00 C ATOM 432 CD2 TYR A 28 9.070 4.573 3.271 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.237 3.070 4.207 1.00 0.00 C ATOM 434 CE2 TYR A 28 10.115 5.204 3.953 1.00 0.00 C ATOM 435 CZ TYR A 28 11.199 4.454 4.422 1.00 0.00 C ATOM 436 OH TYR A 28 12.230 5.077 5.095 1.00 0.00 O ATOM 0 H TYR A 28 7.553 2.500 -0.314 1.00 0.00 H new ATOM 0 HA TYR A 28 9.581 1.297 1.548 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.360 3.255 1.815 1.00 0.00 H new ATOM 0 HB3 TYR A 28 7.329 1.993 3.030 1.00 0.00 H new ATOM 0 HD1 TYR A 28 10.220 1.371 3.361 1.00 0.00 H new ATOM 0 HD2 TYR A 28 8.234 5.153 2.910 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.074 2.491 4.568 1.00 0.00 H new ATOM 0 HE2 TYR A 28 10.085 6.271 4.118 1.00 0.00 H new ATOM 0 HH TYR A 28 12.047 6.038 5.157 1.00 0.00 H new ATOM 446 N GLU A 29 8.023 -0.665 2.240 1.00 0.00 N ATOM 447 CA GLU A 29 7.237 -1.931 2.315 1.00 0.00 C ATOM 448 C GLU A 29 6.868 -2.222 3.770 1.00 0.00 C ATOM 449 O GLU A 29 7.722 -2.370 4.622 1.00 0.00 O ATOM 450 CB GLU A 29 8.064 -3.090 1.753 1.00 0.00 C ATOM 451 CG GLU A 29 9.545 -2.862 2.057 1.00 0.00 C ATOM 452 CD GLU A 29 10.342 -4.109 1.674 1.00 0.00 C ATOM 453 OE1 GLU A 29 10.171 -5.122 2.332 1.00 0.00 O ATOM 454 OE2 GLU A 29 11.110 -4.031 0.729 1.00 0.00 O ATOM 0 H GLU A 29 8.779 -0.578 2.919 1.00 0.00 H new ATOM 0 HA GLU A 29 6.326 -1.822 1.726 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.734 -4.031 2.192 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.912 -3.169 0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.912 -1.998 1.503 1.00 0.00 H new ATOM 0 HG3 GLU A 29 9.680 -2.642 3.116 1.00 0.00 H new ATOM 461 N ALA A 30 5.596 -2.311 4.057 1.00 0.00 N ATOM 462 CA ALA A 30 5.161 -2.598 5.454 1.00 0.00 C ATOM 463 C ALA A 30 4.807 -4.082 5.573 1.00 0.00 C ATOM 464 O ALA A 30 4.025 -4.608 4.806 1.00 0.00 O ATOM 465 CB ALA A 30 3.933 -1.746 5.792 1.00 0.00 C ATOM 0 H ALA A 30 4.839 -2.197 3.383 1.00 0.00 H new ATOM 0 HA ALA A 30 5.966 -2.358 6.148 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.615 -1.956 6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.187 -0.690 5.700 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.123 -1.986 5.103 1.00 0.00 H new ATOM 471 N ASP A 31 5.382 -4.764 6.526 1.00 0.00 N ATOM 472 CA ASP A 31 5.085 -6.214 6.687 1.00 0.00 C ATOM 473 C ASP A 31 3.636 -6.398 7.144 1.00 0.00 C ATOM 474 O ASP A 31 3.100 -5.598 7.883 1.00 0.00 O ATOM 475 CB ASP A 31 6.030 -6.814 7.732 1.00 0.00 C ATOM 476 CG ASP A 31 7.401 -7.053 7.098 1.00 0.00 C ATOM 477 OD1 ASP A 31 7.560 -6.721 5.934 1.00 0.00 O ATOM 478 OD2 ASP A 31 8.271 -7.561 7.786 1.00 0.00 O ATOM 0 H ASP A 31 6.044 -4.379 7.199 1.00 0.00 H new ATOM 0 HA ASP A 31 5.227 -6.719 5.732 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.123 -6.140 8.584 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.623 -7.752 8.110 1.00 0.00 H new ATOM 483 N CYS A 32 2.998 -7.449 6.707 1.00 0.00 N ATOM 484 CA CYS A 32 1.584 -7.687 7.115 1.00 0.00 C ATOM 485 C CYS A 32 1.464 -9.084 7.727 1.00 0.00 C ATOM 486 O CYS A 32 2.228 -9.976 7.414 1.00 0.00 O ATOM 487 CB CYS A 32 0.675 -7.585 5.889 1.00 0.00 C ATOM 488 SG CYS A 32 1.223 -6.212 4.844 1.00 0.00 S ATOM 0 H CYS A 32 3.395 -8.153 6.085 1.00 0.00 H new ATOM 0 HA CYS A 32 1.284 -6.940 7.850 1.00 0.00 H new ATOM 0 HB2 CYS A 32 0.701 -8.518 5.325 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -0.358 -7.429 6.201 1.00 0.00 H new ATOM 0 HG CYS A 32 1.545 -6.663 3.668 1.00 0.00 H new ATOM 494 N GLN A 33 0.514 -9.282 8.598 1.00 0.00 N ATOM 495 CA GLN A 33 0.353 -10.621 9.228 1.00 0.00 C ATOM 496 C GLN A 33 -1.058 -11.149 8.956 1.00 0.00 C ATOM 497 O GLN A 33 -1.992 -10.392 8.784 1.00 0.00 O ATOM 498 CB GLN A 33 0.572 -10.506 10.736 1.00 0.00 C ATOM 499 CG GLN A 33 1.687 -11.461 11.163 1.00 0.00 C ATOM 500 CD GLN A 33 1.106 -12.565 12.049 1.00 0.00 C ATOM 501 OE1 GLN A 33 0.286 -12.302 12.907 1.00 0.00 O ATOM 502 NE2 GLN A 33 1.497 -13.797 11.875 1.00 0.00 N ATOM 0 H GLN A 33 -0.157 -8.575 8.900 1.00 0.00 H new ATOM 0 HA GLN A 33 1.085 -11.309 8.806 1.00 0.00 H new ATOM 0 HB2 GLN A 33 0.835 -9.482 10.999 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -0.349 -10.745 11.267 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.162 -11.898 10.284 1.00 0.00 H new ATOM 0 HG3 GLN A 33 2.460 -10.915 11.704 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.185 -14.017 11.155 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.115 -14.541 12.459 1.00 0.00 H new ATOM 939 N ASN A 66 -5.403 -9.702 5.999 1.00 0.00 N ATOM 940 CA ASN A 66 -4.122 -9.100 6.465 1.00 0.00 C ATOM 941 C ASN A 66 -4.409 -8.120 7.604 1.00 0.00 C ATOM 942 O ASN A 66 -5.488 -7.571 7.705 1.00 0.00 O ATOM 943 CB ASN A 66 -3.457 -8.355 5.307 1.00 0.00 C ATOM 944 CG ASN A 66 -3.593 -9.179 4.025 1.00 0.00 C ATOM 945 OD1 ASN A 66 -4.240 -8.760 3.085 1.00 0.00 O ATOM 946 ND2 ASN A 66 -3.007 -10.342 3.945 1.00 0.00 N ATOM 0 HA ASN A 66 -3.456 -9.887 6.819 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.921 -7.378 5.175 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.404 -8.180 5.530 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.092 -10.898 3.094 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.464 -10.695 4.733 1.00 0.00 H new ATOM 953 N ASN A 67 -3.453 -7.895 8.464 1.00 0.00 N ATOM 954 CA ASN A 67 -3.679 -6.949 9.592 1.00 0.00 C ATOM 955 C ASN A 67 -3.509 -5.512 9.097 1.00 0.00 C ATOM 956 O ASN A 67 -3.956 -4.571 9.725 1.00 0.00 O ATOM 957 CB ASN A 67 -2.670 -7.233 10.710 1.00 0.00 C ATOM 958 CG ASN A 67 -1.247 -7.008 10.193 1.00 0.00 C ATOM 959 OD1 ASN A 67 -1.049 -6.388 9.168 1.00 0.00 O ATOM 960 ND2 ASN A 67 -0.239 -7.494 10.865 1.00 0.00 N ATOM 0 H ASN A 67 -2.528 -8.324 8.434 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.690 -7.080 9.978 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -2.864 -6.582 11.562 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -2.781 -8.259 11.061 1.00 0.00 H new ATOM 0 HD21 ASN A 67 0.714 -7.353 10.529 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.404 -8.015 11.726 1.00 0.00 H new ATOM 967 N LEU A 68 -2.873 -5.333 7.972 1.00 0.00 N ATOM 968 CA LEU A 68 -2.681 -3.959 7.437 1.00 0.00 C ATOM 969 C LEU A 68 -3.923 -3.556 6.647 1.00 0.00 C ATOM 970 O LEU A 68 -4.330 -2.413 6.650 1.00 0.00 O ATOM 971 CB LEU A 68 -1.456 -3.934 6.519 1.00 0.00 C ATOM 972 CG LEU A 68 -0.369 -3.066 7.150 1.00 0.00 C ATOM 973 CD1 LEU A 68 0.770 -3.957 7.648 1.00 0.00 C ATOM 974 CD2 LEU A 68 0.171 -2.086 6.105 1.00 0.00 C ATOM 0 H LEU A 68 -2.478 -6.080 7.401 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.526 -3.260 8.259 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.084 -4.946 6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.729 -3.540 5.540 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.789 -2.510 7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.546 -3.338 8.098 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.387 -4.656 8.391 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.190 -4.513 6.810 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.947 -1.466 6.554 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.591 -2.642 5.267 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.640 -1.451 5.749 1.00 0.00 H new ATOM 986 N VAL A 69 -4.529 -4.490 5.972 1.00 0.00 N ATOM 987 CA VAL A 69 -5.749 -4.166 5.188 1.00 0.00 C ATOM 988 C VAL A 69 -6.921 -3.936 6.148 1.00 0.00 C ATOM 989 O VAL A 69 -7.679 -3.000 6.007 1.00 0.00 O ATOM 990 CB VAL A 69 -6.077 -5.329 4.249 1.00 0.00 C ATOM 991 CG1 VAL A 69 -7.412 -5.064 3.553 1.00 0.00 C ATOM 992 CG2 VAL A 69 -4.972 -5.459 3.199 1.00 0.00 C ATOM 0 H VAL A 69 -4.231 -5.465 5.930 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.577 -3.265 4.600 1.00 0.00 H new ATOM 0 HB VAL A 69 -6.146 -6.253 4.824 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.645 -5.893 2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.199 -4.969 4.301 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.345 -4.141 2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.203 -6.287 2.528 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -4.905 -4.535 2.625 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -4.020 -5.648 3.694 1.00 0.00 H new ATOM 1002 N TYR A 70 -7.078 -4.789 7.121 1.00 0.00 N ATOM 1003 CA TYR A 70 -8.204 -4.621 8.083 1.00 0.00 C ATOM 1004 C TYR A 70 -7.966 -3.391 8.962 1.00 0.00 C ATOM 1005 O TYR A 70 -8.888 -2.690 9.326 1.00 0.00 O ATOM 1006 CB TYR A 70 -8.304 -5.865 8.967 1.00 0.00 C ATOM 1007 CG TYR A 70 -9.569 -5.798 9.788 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -9.665 -4.890 10.850 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -10.647 -6.641 9.487 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -10.838 -4.826 11.612 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -11.819 -6.576 10.249 1.00 0.00 C ATOM 1012 CZ TYR A 70 -11.915 -5.669 11.310 1.00 0.00 C ATOM 1013 OH TYR A 70 -13.071 -5.605 12.060 1.00 0.00 O ATOM 0 H TYR A 70 -6.476 -5.595 7.292 1.00 0.00 H new ATOM 0 HA TYR A 70 -9.132 -4.487 7.527 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -8.305 -6.764 8.350 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -7.435 -5.929 9.622 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.835 -4.239 11.081 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -10.573 -7.341 8.667 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -10.912 -4.127 12.432 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.650 -7.226 10.018 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.719 -6.255 11.718 1.00 0.00 H new ATOM 1023 N SER A 71 -6.739 -3.132 9.319 1.00 0.00 N ATOM 1024 CA SER A 71 -6.446 -1.955 10.189 1.00 0.00 C ATOM 1025 C SER A 71 -6.651 -0.650 9.411 1.00 0.00 C ATOM 1026 O SER A 71 -7.309 0.260 9.874 1.00 0.00 O ATOM 1027 CB SER A 71 -5.000 -2.034 10.677 1.00 0.00 C ATOM 1028 OG SER A 71 -4.896 -3.039 11.678 1.00 0.00 O ATOM 0 H SER A 71 -5.925 -3.683 9.047 1.00 0.00 H new ATOM 0 HA SER A 71 -7.126 -1.967 11.040 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.335 -2.264 9.844 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.687 -1.070 11.079 1.00 0.00 H new ATOM 0 HG SER A 71 -4.540 -3.861 11.281 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.083 -0.543 8.240 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.239 0.713 7.447 1.00 0.00 C ATOM 1036 C PHE A 72 -7.440 0.596 6.506 1.00 0.00 C ATOM 1037 O PHE A 72 -7.755 1.511 5.771 1.00 0.00 O ATOM 1038 CB PHE A 72 -4.973 0.955 6.624 1.00 0.00 C ATOM 1039 CG PHE A 72 -3.841 1.347 7.543 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -4.064 2.257 8.584 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -2.565 0.800 7.354 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -3.013 2.619 9.435 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -1.515 1.162 8.205 1.00 0.00 C ATOM 1044 CZ PHE A 72 -1.738 2.071 9.246 1.00 0.00 C ATOM 0 H PHE A 72 -5.519 -1.269 7.798 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.401 1.547 8.130 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.710 0.054 6.069 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.149 1.742 5.890 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.047 2.680 8.730 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -2.392 0.099 6.551 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.185 3.321 10.237 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.532 0.740 8.059 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.927 2.350 9.903 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.115 -0.518 6.523 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.298 -0.686 5.631 1.00 0.00 C ATOM 1056 C ARG A 73 -8.886 -0.475 4.171 1.00 0.00 C ATOM 1057 O ARG A 73 -9.340 0.443 3.517 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.367 0.343 6.007 1.00 0.00 C ATOM 1059 CG ARG A 73 -10.388 0.530 7.526 1.00 0.00 C ATOM 1060 CD ARG A 73 -10.799 -0.781 8.196 1.00 0.00 C ATOM 1061 NE ARG A 73 -12.260 -1.001 8.003 1.00 0.00 N ATOM 1062 CZ ARG A 73 -12.947 -1.650 8.902 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -12.724 -1.441 10.171 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -13.858 -2.510 8.533 1.00 0.00 N ATOM 0 H ARG A 73 -7.900 -1.320 7.115 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.696 -1.694 5.750 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.159 1.294 5.516 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -11.345 0.011 5.658 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.404 0.838 7.879 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -11.086 1.323 7.796 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.236 -1.612 7.770 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.563 -0.748 9.260 1.00 0.00 H new ATOM 0 HE ARG A 73 -12.723 -0.644 7.167 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -12.012 -0.770 10.460 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -13.261 -1.949 10.874 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -14.032 -2.674 7.542 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -14.395 -3.017 9.236 1.00 0.00 H new ATOM 1078 N LEU A 74 -8.040 -1.321 3.649 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.615 -1.167 2.231 1.00 0.00 C ATOM 1080 C LEU A 74 -8.728 -1.690 1.319 1.00 0.00 C ATOM 1081 O LEU A 74 -9.623 -2.387 1.753 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.336 -1.975 1.985 1.00 0.00 C ATOM 1083 CG LEU A 74 -5.109 -1.175 2.435 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -3.840 -1.877 1.949 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -5.165 0.235 1.840 1.00 0.00 C ATOM 0 H LEU A 74 -7.626 -2.111 4.144 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.422 -0.115 2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.383 -2.919 2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.251 -2.221 0.927 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.101 -1.109 3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.966 -1.310 2.268 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.795 -2.881 2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.854 -1.941 0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.291 0.801 2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.175 0.171 0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.069 0.738 2.182 1.00 0.00 H new ATOM 1097 N SER A 75 -8.680 -1.360 0.059 1.00 0.00 N ATOM 1098 CA SER A 75 -9.735 -1.840 -0.878 1.00 0.00 C ATOM 1099 C SER A 75 -9.071 -2.431 -2.128 1.00 0.00 C ATOM 1100 O SER A 75 -8.562 -1.701 -2.956 1.00 0.00 O ATOM 1101 CB SER A 75 -10.627 -0.667 -1.284 1.00 0.00 C ATOM 1102 OG SER A 75 -11.884 -0.787 -0.630 1.00 0.00 O ATOM 0 H SER A 75 -7.956 -0.779 -0.363 1.00 0.00 H new ATOM 0 HA SER A 75 -10.339 -2.604 -0.388 1.00 0.00 H new ATOM 0 HB2 SER A 75 -10.152 0.277 -1.015 1.00 0.00 H new ATOM 0 HB3 SER A 75 -10.766 -0.657 -2.365 1.00 0.00 H new ATOM 0 HG SER A 75 -12.459 -0.036 -0.886 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.093 -3.737 -2.228 1.00 0.00 N ATOM 1109 CA PRO A 76 -8.494 -4.451 -3.370 1.00 0.00 C ATOM 1110 C PRO A 76 -9.401 -4.352 -4.600 1.00 0.00 C ATOM 1111 O PRO A 76 -10.542 -4.767 -4.577 1.00 0.00 O ATOM 1112 CB PRO A 76 -8.390 -5.896 -2.877 1.00 0.00 C ATOM 1113 CG PRO A 76 -9.428 -6.044 -1.738 1.00 0.00 C ATOM 1114 CD PRO A 76 -9.715 -4.622 -1.221 1.00 0.00 C ATOM 0 HA PRO A 76 -7.531 -4.042 -3.674 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.597 -6.598 -3.685 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -7.384 -6.112 -2.517 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -10.340 -6.516 -2.103 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -9.040 -6.676 -0.939 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.786 -4.438 -1.136 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.285 -4.464 -0.232 1.00 0.00 H new ATOM 1122 N THR A 77 -8.902 -3.802 -5.673 1.00 0.00 N ATOM 1123 CA THR A 77 -9.734 -3.676 -6.902 1.00 0.00 C ATOM 1124 C THR A 77 -9.575 -4.935 -7.755 1.00 0.00 C ATOM 1125 O THR A 77 -8.600 -5.651 -7.645 1.00 0.00 O ATOM 1126 CB THR A 77 -9.277 -2.455 -7.707 1.00 0.00 C ATOM 1127 OG1 THR A 77 -10.088 -2.324 -8.867 1.00 0.00 O ATOM 1128 CG2 THR A 77 -7.816 -2.633 -8.122 1.00 0.00 C ATOM 0 H THR A 77 -7.954 -3.434 -5.751 1.00 0.00 H new ATOM 0 HA THR A 77 -10.780 -3.555 -6.621 1.00 0.00 H new ATOM 0 HB THR A 77 -9.372 -1.559 -7.094 1.00 0.00 H new ATOM 0 HG1 THR A 77 -9.798 -1.543 -9.382 1.00 0.00 H new ATOM 0 HG21 THR A 77 -7.492 -1.764 -8.695 1.00 0.00 H new ATOM 0 HG22 THR A 77 -7.195 -2.734 -7.232 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.719 -3.529 -8.736 1.00 0.00 H new ATOM 1136 N SER A 78 -10.524 -5.212 -8.605 1.00 0.00 N ATOM 1137 CA SER A 78 -10.422 -6.426 -9.463 1.00 0.00 C ATOM 1138 C SER A 78 -10.285 -6.006 -10.929 1.00 0.00 C ATOM 1139 O SER A 78 -10.328 -6.825 -11.825 1.00 0.00 O ATOM 1140 CB SER A 78 -11.679 -7.278 -9.292 1.00 0.00 C ATOM 1141 OG SER A 78 -11.430 -8.586 -9.792 1.00 0.00 O ATOM 0 H SER A 78 -11.365 -4.651 -8.743 1.00 0.00 H new ATOM 0 HA SER A 78 -9.547 -7.006 -9.169 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.960 -7.325 -8.240 1.00 0.00 H new ATOM 0 HB3 SER A 78 -12.515 -6.825 -9.825 1.00 0.00 H new ATOM 0 HG SER A 78 -10.958 -8.524 -10.649 1.00 0.00 H new ATOM 1147 N PHE A 79 -10.119 -4.736 -11.182 1.00 0.00 N ATOM 1148 CA PHE A 79 -9.980 -4.270 -12.591 1.00 0.00 C ATOM 1149 C PHE A 79 -8.847 -3.242 -12.684 1.00 0.00 C ATOM 1150 O PHE A 79 -8.656 -2.434 -11.798 1.00 0.00 O ATOM 1151 CB PHE A 79 -11.301 -3.633 -13.052 1.00 0.00 C ATOM 1152 CG PHE A 79 -11.408 -2.220 -12.523 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -10.722 -1.181 -13.164 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -12.190 -1.951 -11.394 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -10.817 0.128 -12.675 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -12.286 -0.642 -10.905 1.00 0.00 C ATOM 1157 CZ PHE A 79 -11.599 0.398 -11.545 1.00 0.00 C ATOM 0 H PHE A 79 -10.074 -4.002 -10.475 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.746 -5.119 -13.233 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -11.350 -3.627 -14.141 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -12.143 -4.227 -12.698 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.119 -1.389 -14.036 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -12.719 -2.752 -10.900 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -10.287 0.929 -13.169 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -12.890 -0.434 -10.034 1.00 0.00 H new ATOM 0 HZ PHE A 79 -11.672 1.407 -11.167 1.00 0.00 H new ATOM 1167 N ASP A 80 -8.095 -3.267 -13.749 1.00 0.00 N ATOM 1168 CA ASP A 80 -6.979 -2.290 -13.897 1.00 0.00 C ATOM 1169 C ASP A 80 -6.141 -2.639 -15.132 1.00 0.00 C ATOM 1170 O ASP A 80 -4.953 -2.390 -15.176 1.00 0.00 O ATOM 1171 CB ASP A 80 -6.093 -2.340 -12.650 1.00 0.00 C ATOM 1172 CG ASP A 80 -6.363 -1.109 -11.784 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -6.641 -0.062 -12.347 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -6.289 -1.234 -10.573 1.00 0.00 O ATOM 0 H ASP A 80 -8.205 -3.922 -14.524 1.00 0.00 H new ATOM 0 HA ASP A 80 -7.391 -1.288 -14.015 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -6.296 -3.249 -12.083 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -5.042 -2.372 -12.938 1.00 0.00 H new ATOM 1179 N LYS A 81 -6.747 -3.212 -16.138 1.00 0.00 N ATOM 1180 CA LYS A 81 -5.979 -3.567 -17.364 1.00 0.00 C ATOM 1181 C LYS A 81 -5.434 -2.292 -18.010 1.00 0.00 C ATOM 1182 O LYS A 81 -4.254 -2.174 -18.275 1.00 0.00 O ATOM 1183 CB LYS A 81 -6.900 -4.289 -18.352 1.00 0.00 C ATOM 1184 CG LYS A 81 -6.579 -5.786 -18.350 1.00 0.00 C ATOM 1185 CD LYS A 81 -7.006 -6.403 -19.684 1.00 0.00 C ATOM 1186 CE LYS A 81 -8.236 -7.288 -19.471 1.00 0.00 C ATOM 1187 NZ LYS A 81 -7.805 -8.700 -19.264 1.00 0.00 N ATOM 0 H LYS A 81 -7.739 -3.449 -16.163 1.00 0.00 H new ATOM 0 HA LYS A 81 -5.149 -4.222 -17.097 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.943 -4.130 -18.077 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.769 -3.880 -19.354 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -5.512 -5.939 -18.192 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.097 -6.279 -17.527 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.232 -5.616 -20.404 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.190 -6.992 -20.101 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.802 -6.940 -18.607 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.898 -7.222 -20.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.642 -9.301 -19.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.283 -9.030 -20.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.190 -8.756 -18.427 1.00 0.00 H new ATOM 1201 N LYS A 82 -6.286 -1.337 -18.263 1.00 0.00 N ATOM 1202 CA LYS A 82 -5.820 -0.069 -18.890 1.00 0.00 C ATOM 1203 C LYS A 82 -6.094 1.095 -17.939 1.00 0.00 C ATOM 1204 O LYS A 82 -5.368 2.070 -17.908 1.00 0.00 O ATOM 1205 CB LYS A 82 -6.569 0.155 -20.205 1.00 0.00 C ATOM 1206 CG LYS A 82 -6.267 -0.997 -21.166 1.00 0.00 C ATOM 1207 CD LYS A 82 -6.655 -0.593 -22.589 1.00 0.00 C ATOM 1208 CE LYS A 82 -7.009 -1.843 -23.395 1.00 0.00 C ATOM 1209 NZ LYS A 82 -8.423 -1.753 -23.857 1.00 0.00 N ATOM 0 H LYS A 82 -7.285 -1.380 -18.062 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.750 -0.131 -19.090 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.641 0.216 -20.019 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.268 1.103 -20.651 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.208 -1.250 -21.125 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.819 -1.888 -20.867 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.504 0.090 -22.566 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -5.831 -0.062 -23.065 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.341 -1.938 -24.251 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.871 -2.734 -22.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -8.664 -2.603 -24.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.054 -1.682 -23.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.540 -0.911 -24.456 1.00 0.00 H new ATOM 1223 N SER A 83 -7.133 1.001 -17.156 1.00 0.00 N ATOM 1224 CA SER A 83 -7.447 2.100 -16.203 1.00 0.00 C ATOM 1225 C SER A 83 -6.264 2.285 -15.253 1.00 0.00 C ATOM 1226 O SER A 83 -5.997 3.369 -14.776 1.00 0.00 O ATOM 1227 CB SER A 83 -8.699 1.740 -15.402 1.00 0.00 C ATOM 1228 OG SER A 83 -9.679 1.202 -16.280 1.00 0.00 O ATOM 0 H SER A 83 -7.777 0.211 -17.136 1.00 0.00 H new ATOM 0 HA SER A 83 -7.627 3.025 -16.751 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.452 1.016 -14.626 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.090 2.625 -14.900 1.00 0.00 H new ATOM 0 HG SER A 83 -10.482 0.968 -15.770 1.00 0.00 H new ATOM 1234 N TYR A 84 -5.551 1.226 -14.976 1.00 0.00 N ATOM 1235 CA TYR A 84 -4.380 1.328 -14.062 1.00 0.00 C ATOM 1236 C TYR A 84 -3.288 2.183 -14.718 1.00 0.00 C ATOM 1237 O TYR A 84 -2.695 3.036 -14.090 1.00 0.00 O ATOM 1238 CB TYR A 84 -3.840 -0.082 -13.782 1.00 0.00 C ATOM 1239 CG TYR A 84 -2.423 -0.004 -13.261 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -2.112 0.845 -12.191 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -1.419 -0.783 -13.850 1.00 0.00 C ATOM 1242 CE1 TYR A 84 -0.799 0.915 -11.712 1.00 0.00 C ATOM 1243 CE2 TYR A 84 -0.106 -0.713 -13.371 1.00 0.00 C ATOM 1244 CZ TYR A 84 0.205 0.137 -12.302 1.00 0.00 C ATOM 1245 OH TYR A 84 1.500 0.206 -11.829 1.00 0.00 O ATOM 0 H TYR A 84 -5.731 0.292 -15.345 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.682 1.796 -13.125 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.476 -0.585 -13.054 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -3.868 -0.678 -14.694 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.886 1.446 -11.736 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -1.658 -1.438 -14.674 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.560 1.569 -10.887 1.00 0.00 H new ATOM 0 HE2 TYR A 84 0.667 -1.314 -13.826 1.00 0.00 H new ATOM 0 HH TYR A 84 2.071 -0.398 -12.349 1.00 0.00 H new ATOM 1255 N MET A 85 -3.015 1.956 -15.975 1.00 0.00 N ATOM 1256 CA MET A 85 -1.958 2.752 -16.666 1.00 0.00 C ATOM 1257 C MET A 85 -2.334 4.237 -16.658 1.00 0.00 C ATOM 1258 O MET A 85 -1.510 5.095 -16.406 1.00 0.00 O ATOM 1259 CB MET A 85 -1.824 2.269 -18.113 1.00 0.00 C ATOM 1260 CG MET A 85 -1.449 0.786 -18.123 1.00 0.00 C ATOM 1261 SD MET A 85 -0.690 0.365 -19.711 1.00 0.00 S ATOM 1262 CE MET A 85 -1.881 -0.904 -20.204 1.00 0.00 C ATOM 0 H MET A 85 -3.477 1.255 -16.553 1.00 0.00 H new ATOM 0 HA MET A 85 -1.010 2.620 -16.144 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.762 2.421 -18.647 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.063 2.851 -18.633 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.757 0.570 -17.309 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.336 0.175 -17.959 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.526 -1.407 -21.103 1.00 0.00 H new ATOM 0 HE2 MET A 85 -1.990 -1.632 -19.400 1.00 0.00 H new ATOM 0 HE3 MET A 85 -2.846 -0.439 -20.406 1.00 0.00 H new ATOM 1272 N SER A 86 -3.570 4.548 -16.938 1.00 0.00 N ATOM 1273 CA SER A 86 -3.998 5.978 -16.956 1.00 0.00 C ATOM 1274 C SER A 86 -3.935 6.566 -15.544 1.00 0.00 C ATOM 1275 O SER A 86 -3.773 7.758 -15.367 1.00 0.00 O ATOM 1276 CB SER A 86 -5.431 6.070 -17.481 1.00 0.00 C ATOM 1277 OG SER A 86 -5.464 5.637 -18.834 1.00 0.00 O ATOM 0 H SER A 86 -4.304 3.874 -17.156 1.00 0.00 H new ATOM 0 HA SER A 86 -3.329 6.542 -17.605 1.00 0.00 H new ATOM 0 HB2 SER A 86 -6.093 5.453 -16.874 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.793 7.096 -17.406 1.00 0.00 H new ATOM 0 HG SER A 86 -6.382 5.693 -19.173 1.00 0.00 H new ATOM 1283 N TYR A 87 -4.071 5.749 -14.536 1.00 0.00 N ATOM 1284 CA TYR A 87 -4.026 6.276 -13.142 1.00 0.00 C ATOM 1285 C TYR A 87 -2.572 6.460 -12.700 1.00 0.00 C ATOM 1286 O TYR A 87 -2.265 7.312 -11.892 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.727 5.292 -12.203 1.00 0.00 C ATOM 1288 CG TYR A 87 -6.221 5.456 -12.335 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -6.792 6.735 -12.305 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -7.037 4.329 -12.488 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -8.179 6.885 -12.429 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -8.422 4.480 -12.612 1.00 0.00 C ATOM 1293 CZ TYR A 87 -8.992 5.758 -12.583 1.00 0.00 C ATOM 1294 OH TYR A 87 -10.360 5.905 -12.706 1.00 0.00 O ATOM 0 H TYR A 87 -4.211 4.742 -14.616 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.534 7.240 -13.106 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.439 4.270 -12.448 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.419 5.472 -11.173 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.163 7.605 -12.186 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -6.597 3.343 -12.510 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -8.620 7.870 -12.406 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -9.052 3.610 -12.730 1.00 0.00 H new ATOM 0 HH TYR A 87 -10.776 5.023 -12.806 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.677 5.668 -13.222 1.00 0.00 N ATOM 1305 CA ILE A 88 -0.247 5.802 -12.828 1.00 0.00 C ATOM 1306 C ILE A 88 0.357 7.026 -13.520 1.00 0.00 C ATOM 1307 O ILE A 88 1.278 7.642 -13.020 1.00 0.00 O ATOM 1308 CB ILE A 88 0.518 4.544 -13.246 1.00 0.00 C ATOM 1309 CG1 ILE A 88 2.021 4.768 -13.051 1.00 0.00 C ATOM 1310 CG2 ILE A 88 0.234 4.244 -14.717 1.00 0.00 C ATOM 1311 CD1 ILE A 88 2.354 4.731 -11.558 1.00 0.00 C ATOM 0 H ILE A 88 -1.874 4.935 -13.903 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.175 5.924 -11.747 1.00 0.00 H new ATOM 0 HB ILE A 88 0.196 3.702 -12.633 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.585 4.000 -13.579 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.314 5.728 -13.476 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.778 3.348 -15.017 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.835 4.083 -14.856 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.556 5.086 -15.329 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.423 4.890 -11.420 1.00 0.00 H new ATOM 0 HD12 ILE A 88 1.800 5.516 -11.042 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.076 3.761 -11.147 1.00 0.00 H new ATOM 1323 N LYS A 89 -0.156 7.386 -14.665 1.00 0.00 N ATOM 1324 CA LYS A 89 0.389 8.572 -15.384 1.00 0.00 C ATOM 1325 C LYS A 89 -0.120 9.851 -14.713 1.00 0.00 C ATOM 1326 O LYS A 89 0.641 10.749 -14.411 1.00 0.00 O ATOM 1327 CB LYS A 89 -0.071 8.542 -16.844 1.00 0.00 C ATOM 1328 CG LYS A 89 1.030 9.120 -17.736 1.00 0.00 C ATOM 1329 CD LYS A 89 2.026 8.017 -18.101 1.00 0.00 C ATOM 1330 CE LYS A 89 1.288 6.875 -18.802 1.00 0.00 C ATOM 1331 NZ LYS A 89 1.990 6.536 -20.072 1.00 0.00 N ATOM 0 H LYS A 89 -0.928 6.911 -15.133 1.00 0.00 H new ATOM 0 HA LYS A 89 1.478 8.551 -15.348 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.298 7.519 -17.144 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.988 9.119 -16.960 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.594 9.544 -18.640 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.543 9.931 -17.219 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.804 8.416 -18.752 1.00 0.00 H new ATOM 0 HD3 LYS A 89 2.521 7.647 -17.203 1.00 0.00 H new ATOM 0 HE2 LYS A 89 1.247 6.001 -18.152 1.00 0.00 H new ATOM 0 HE3 LYS A 89 0.258 7.166 -19.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.489 5.760 -20.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.007 7.370 -20.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.965 6.241 -19.862 1.00 0.00 H new ATOM 1345 N GLY A 90 -1.401 9.940 -14.474 1.00 0.00 N ATOM 1346 CA GLY A 90 -1.951 11.161 -13.818 1.00 0.00 C ATOM 1347 C GLY A 90 -1.357 11.291 -12.414 1.00 0.00 C ATOM 1348 O GLY A 90 -1.103 12.378 -11.932 1.00 0.00 O ATOM 0 H GLY A 90 -2.088 9.222 -14.704 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.712 12.045 -14.410 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.038 11.099 -13.761 1.00 0.00 H new ATOM 1352 N TYR A 91 -1.117 10.186 -11.764 1.00 0.00 N ATOM 1353 CA TYR A 91 -0.524 10.237 -10.404 1.00 0.00 C ATOM 1354 C TYR A 91 0.939 10.633 -10.545 1.00 0.00 C ATOM 1355 O TYR A 91 1.485 11.354 -9.734 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.631 8.859 -9.745 1.00 0.00 C ATOM 1357 CG TYR A 91 0.109 8.868 -8.430 1.00 0.00 C ATOM 1358 CD1 TYR A 91 -0.474 9.463 -7.304 1.00 0.00 C ATOM 1359 CD2 TYR A 91 1.374 8.277 -8.334 1.00 0.00 C ATOM 1360 CE1 TYR A 91 0.212 9.470 -6.083 1.00 0.00 C ATOM 1361 CE2 TYR A 91 2.059 8.283 -7.113 1.00 0.00 C ATOM 1362 CZ TYR A 91 1.478 8.879 -5.988 1.00 0.00 C ATOM 1363 OH TYR A 91 2.153 8.885 -4.784 1.00 0.00 O ATOM 0 H TYR A 91 -1.307 9.249 -12.119 1.00 0.00 H new ATOM 0 HA TYR A 91 -1.052 10.961 -9.783 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.678 8.603 -9.583 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.214 8.097 -10.403 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.452 9.916 -7.377 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.822 7.816 -9.202 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.235 9.931 -5.215 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.036 7.828 -7.039 1.00 0.00 H new ATOM 0 HH TYR A 91 3.016 8.433 -4.891 1.00 0.00 H new ATOM 1373 N MET A 92 1.575 10.168 -11.583 1.00 0.00 N ATOM 1374 CA MET A 92 2.998 10.517 -11.798 1.00 0.00 C ATOM 1375 C MET A 92 3.120 12.034 -11.953 1.00 0.00 C ATOM 1376 O MET A 92 4.052 12.647 -11.471 1.00 0.00 O ATOM 1377 CB MET A 92 3.508 9.829 -13.067 1.00 0.00 C ATOM 1378 CG MET A 92 4.806 9.081 -12.759 1.00 0.00 C ATOM 1379 SD MET A 92 6.082 10.269 -12.269 1.00 0.00 S ATOM 1380 CE MET A 92 5.891 11.394 -13.674 1.00 0.00 C ATOM 0 H MET A 92 1.166 9.559 -12.292 1.00 0.00 H new ATOM 0 HA MET A 92 3.592 10.185 -10.947 1.00 0.00 H new ATOM 0 HB2 MET A 92 2.757 9.135 -13.443 1.00 0.00 H new ATOM 0 HB3 MET A 92 3.679 10.568 -13.850 1.00 0.00 H new ATOM 0 HG2 MET A 92 4.641 8.357 -11.961 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.132 8.520 -13.635 1.00 0.00 H new ATOM 0 HE1 MET A 92 6.864 11.804 -13.947 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.475 10.850 -14.522 1.00 0.00 H new ATOM 0 HE3 MET A 92 5.219 12.207 -13.400 1.00 0.00 H new ATOM 1390 N LYS A 93 2.176 12.644 -12.618 1.00 0.00 N ATOM 1391 CA LYS A 93 2.226 14.121 -12.801 1.00 0.00 C ATOM 1392 C LYS A 93 2.031 14.802 -11.446 1.00 0.00 C ATOM 1393 O LYS A 93 2.674 15.784 -11.136 1.00 0.00 O ATOM 1394 CB LYS A 93 1.117 14.554 -13.760 1.00 0.00 C ATOM 1395 CG LYS A 93 1.374 13.945 -15.140 1.00 0.00 C ATOM 1396 CD LYS A 93 2.749 14.384 -15.645 1.00 0.00 C ATOM 1397 CE LYS A 93 2.605 15.030 -17.024 1.00 0.00 C ATOM 1398 NZ LYS A 93 1.951 14.069 -17.957 1.00 0.00 N ATOM 0 H LYS A 93 1.372 12.182 -13.042 1.00 0.00 H new ATOM 0 HA LYS A 93 3.192 14.408 -13.217 1.00 0.00 H new ATOM 0 HB2 LYS A 93 0.147 14.230 -13.382 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.085 15.641 -13.830 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.326 12.858 -15.084 1.00 0.00 H new ATOM 0 HG3 LYS A 93 0.600 14.262 -15.839 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.196 15.091 -14.946 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.418 13.525 -15.702 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.013 15.942 -16.950 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.584 15.316 -17.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.347 14.187 -18.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.121 13.097 -17.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.927 14.252 -17.982 1.00 0.00 H new ATOM 1412 N ALA A 94 1.155 14.283 -10.628 1.00 0.00 N ATOM 1413 CA ALA A 94 0.937 14.901 -9.291 1.00 0.00 C ATOM 1414 C ALA A 94 2.281 14.992 -8.566 1.00 0.00 C ATOM 1415 O ALA A 94 2.648 16.021 -8.031 1.00 0.00 O ATOM 1416 CB ALA A 94 -0.024 14.035 -8.475 1.00 0.00 C ATOM 0 H ALA A 94 0.584 13.462 -10.828 1.00 0.00 H new ATOM 0 HA ALA A 94 0.509 15.896 -9.409 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.182 14.489 -7.497 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.977 13.958 -8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.402 13.040 -8.348 1.00 0.00 H new ATOM 1422 N ILE A 95 3.024 13.919 -8.554 1.00 0.00 N ATOM 1423 CA ILE A 95 4.348 13.935 -7.874 1.00 0.00 C ATOM 1424 C ILE A 95 5.261 14.943 -8.572 1.00 0.00 C ATOM 1425 O ILE A 95 5.956 15.707 -7.936 1.00 0.00 O ATOM 1426 CB ILE A 95 4.976 12.542 -7.946 1.00 0.00 C ATOM 1427 CG1 ILE A 95 4.038 11.528 -7.289 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.315 12.546 -7.207 1.00 0.00 C ATOM 1429 CD1 ILE A 95 3.957 11.804 -5.786 1.00 0.00 C ATOM 0 H ILE A 95 2.770 13.031 -8.987 1.00 0.00 H new ATOM 0 HA ILE A 95 4.219 14.220 -6.830 1.00 0.00 H new ATOM 0 HB ILE A 95 5.137 12.270 -8.989 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.046 11.593 -7.735 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.401 10.515 -7.464 1.00 0.00 H new ATOM 0 HG21 ILE A 95 6.762 11.553 -7.259 1.00 0.00 H new ATOM 0 HG22 ILE A 95 6.985 13.270 -7.671 1.00 0.00 H new ATOM 0 HG23 ILE A 95 6.154 12.818 -6.164 1.00 0.00 H new ATOM 0 HD11 ILE A 95 3.288 11.081 -5.319 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.950 11.717 -5.346 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.574 12.811 -5.621 1.00 0.00 H new ATOM 1441 N LYS A 96 5.264 14.954 -9.877 1.00 0.00 N ATOM 1442 CA LYS A 96 6.133 15.917 -10.609 1.00 0.00 C ATOM 1443 C LYS A 96 5.971 17.310 -9.996 1.00 0.00 C ATOM 1444 O LYS A 96 6.917 18.064 -9.885 1.00 0.00 O ATOM 1445 CB LYS A 96 5.724 15.955 -12.084 1.00 0.00 C ATOM 1446 CG LYS A 96 6.974 16.065 -12.959 1.00 0.00 C ATOM 1447 CD LYS A 96 7.075 14.835 -13.865 1.00 0.00 C ATOM 1448 CE LYS A 96 5.876 14.800 -14.817 1.00 0.00 C ATOM 1449 NZ LYS A 96 6.154 15.670 -15.996 1.00 0.00 N ATOM 0 H LYS A 96 4.703 14.339 -10.467 1.00 0.00 H new ATOM 0 HA LYS A 96 7.174 15.603 -10.531 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.166 15.055 -12.341 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.063 16.802 -12.267 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.929 16.971 -13.563 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.863 16.142 -12.333 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.004 14.865 -14.434 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.100 13.927 -13.262 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.686 13.777 -15.143 1.00 0.00 H new ATOM 0 HE3 LYS A 96 4.979 15.143 -14.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.272 16.126 -16.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.847 16.399 -15.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.536 15.092 -16.772 1.00 0.00 H new ATOM 1463 N ALA A 97 4.779 17.657 -9.594 1.00 0.00 N ATOM 1464 CA ALA A 97 4.558 18.998 -8.986 1.00 0.00 C ATOM 1465 C ALA A 97 5.159 19.024 -7.578 1.00 0.00 C ATOM 1466 O ALA A 97 5.861 19.945 -7.211 1.00 0.00 O ATOM 1467 CB ALA A 97 3.057 19.284 -8.907 1.00 0.00 C ATOM 0 H ALA A 97 3.948 17.069 -9.661 1.00 0.00 H new ATOM 0 HA ALA A 97 5.039 19.759 -9.601 1.00 0.00 H new ATOM 0 HB1 ALA A 97 2.897 20.266 -8.462 1.00 0.00 H new ATOM 0 HB2 ALA A 97 2.630 19.266 -9.910 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.574 18.524 -8.293 1.00 0.00 H new ATOM 1473 N ARG A 98 4.890 18.019 -6.789 1.00 0.00 N ATOM 1474 CA ARG A 98 5.450 17.987 -5.407 1.00 0.00 C ATOM 1475 C ARG A 98 6.953 18.281 -5.456 1.00 0.00 C ATOM 1476 O ARG A 98 7.468 19.076 -4.692 1.00 0.00 O ATOM 1477 CB ARG A 98 5.215 16.603 -4.797 1.00 0.00 C ATOM 1478 CG ARG A 98 5.846 16.543 -3.406 1.00 0.00 C ATOM 1479 CD ARG A 98 7.230 15.902 -3.508 1.00 0.00 C ATOM 1480 NE ARG A 98 7.926 16.002 -2.193 1.00 0.00 N ATOM 1481 CZ ARG A 98 8.242 14.918 -1.538 1.00 0.00 C ATOM 1482 NH1 ARG A 98 7.490 13.855 -1.629 1.00 0.00 N ATOM 1483 NH2 ARG A 98 9.311 14.896 -0.790 1.00 0.00 N ATOM 0 H ARG A 98 4.308 17.220 -7.041 1.00 0.00 H new ATOM 0 HA ARG A 98 4.956 18.742 -4.795 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.146 16.400 -4.732 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.647 15.834 -5.437 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.927 17.546 -2.987 1.00 0.00 H new ATOM 0 HG3 ARG A 98 5.214 15.966 -2.732 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.137 14.857 -3.803 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.817 16.400 -4.280 1.00 0.00 H new ATOM 0 HE ARG A 98 8.155 16.917 -1.805 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.654 13.870 -2.213 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.739 13.009 -1.116 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.900 15.726 -0.717 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.558 14.049 -0.278 1.00 0.00 H new ATOM 1497 N LEU A 99 7.660 17.651 -6.354 1.00 0.00 N ATOM 1498 CA LEU A 99 9.125 17.895 -6.459 1.00 0.00 C ATOM 1499 C LEU A 99 9.364 19.351 -6.859 1.00 0.00 C ATOM 1500 O LEU A 99 10.184 20.037 -6.282 1.00 0.00 O ATOM 1501 CB LEU A 99 9.721 16.966 -7.519 1.00 0.00 C ATOM 1502 CG LEU A 99 9.082 15.579 -7.407 1.00 0.00 C ATOM 1503 CD1 LEU A 99 9.887 14.577 -8.229 1.00 0.00 C ATOM 1504 CD2 LEU A 99 9.070 15.137 -5.941 1.00 0.00 C ATOM 0 H LEU A 99 7.285 16.976 -7.021 1.00 0.00 H new ATOM 0 HA LEU A 99 9.601 17.698 -5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.550 17.377 -8.514 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.800 16.892 -7.386 1.00 0.00 H new ATOM 0 HG LEU A 99 8.060 15.622 -7.784 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.431 13.590 -8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.897 14.888 -9.274 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.909 14.536 -7.853 1.00 0.00 H new ATOM 0 HD21 LEU A 99 8.615 14.150 -5.862 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.092 15.096 -5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.494 15.850 -5.351 1.00 0.00 H new ATOM 1516 N GLN A 100 8.649 19.832 -7.840 1.00 0.00 N ATOM 1517 CA GLN A 100 8.833 21.248 -8.268 1.00 0.00 C ATOM 1518 C GLN A 100 8.699 22.156 -7.045 1.00 0.00 C ATOM 1519 O GLN A 100 9.210 23.258 -7.017 1.00 0.00 O ATOM 1520 CB GLN A 100 7.764 21.615 -9.298 1.00 0.00 C ATOM 1521 CG GLN A 100 8.430 21.915 -10.644 1.00 0.00 C ATOM 1522 CD GLN A 100 7.908 23.245 -11.187 1.00 0.00 C ATOM 1523 OE1 GLN A 100 8.622 24.229 -11.205 1.00 0.00 O ATOM 1524 NE2 GLN A 100 6.685 23.320 -11.634 1.00 0.00 N ATOM 0 H GLN A 100 7.947 19.307 -8.362 1.00 0.00 H new ATOM 0 HA GLN A 100 9.819 21.374 -8.716 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.053 20.796 -9.407 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.200 22.484 -8.958 1.00 0.00 H new ATOM 0 HG2 GLN A 100 9.513 21.959 -10.524 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.220 21.113 -11.352 1.00 0.00 H new ATOM 0 HE21 GLN A 100 6.085 22.495 -11.619 1.00 0.00 H new ATOM 0 HE22 GLN A 100 6.328 24.204 -11.998 1.00 0.00 H new ATOM 1533 N GLU A 101 8.017 21.696 -6.032 1.00 0.00 N ATOM 1534 CA GLU A 101 7.851 22.524 -4.806 1.00 0.00 C ATOM 1535 C GLU A 101 9.133 22.457 -3.976 1.00 0.00 C ATOM 1536 O GLU A 101 9.657 23.463 -3.540 1.00 0.00 O ATOM 1537 CB GLU A 101 6.683 21.982 -3.980 1.00 0.00 C ATOM 1538 CG GLU A 101 5.435 22.830 -4.235 1.00 0.00 C ATOM 1539 CD GLU A 101 4.596 22.898 -2.958 1.00 0.00 C ATOM 1540 OE1 GLU A 101 4.183 21.852 -2.486 1.00 0.00 O ATOM 1541 OE2 GLU A 101 4.383 23.997 -2.471 1.00 0.00 O ATOM 0 H GLU A 101 7.567 20.781 -6.001 1.00 0.00 H new ATOM 0 HA GLU A 101 7.649 23.558 -5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 101 6.489 20.943 -4.245 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.936 21.999 -2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.722 23.834 -4.548 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.848 22.398 -5.046 1.00 0.00 H new ATOM 1548 N SER A 102 9.645 21.277 -3.756 1.00 0.00 N ATOM 1549 CA SER A 102 10.897 21.146 -2.958 1.00 0.00 C ATOM 1550 C SER A 102 12.104 21.413 -3.856 1.00 0.00 C ATOM 1551 O SER A 102 12.750 22.436 -3.758 1.00 0.00 O ATOM 1552 CB SER A 102 10.991 19.732 -2.385 1.00 0.00 C ATOM 1553 OG SER A 102 9.690 19.163 -2.323 1.00 0.00 O ATOM 0 H SER A 102 9.251 20.399 -4.094 1.00 0.00 H new ATOM 0 HA SER A 102 10.885 21.868 -2.142 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.640 19.117 -3.008 1.00 0.00 H new ATOM 0 HB3 SER A 102 11.436 19.759 -1.391 1.00 0.00 H new ATOM 0 HG SER A 102 9.747 18.255 -1.958 1.00 0.00 H new ATOM 1559 N ASN A 103 12.412 20.498 -4.730 1.00 0.00 N ATOM 1560 CA ASN A 103 13.577 20.694 -5.639 1.00 0.00 C ATOM 1561 C ASN A 103 13.279 20.049 -6.999 1.00 0.00 C ATOM 1562 O ASN A 103 12.708 18.979 -7.060 1.00 0.00 O ATOM 1563 CB ASN A 103 14.821 20.042 -5.026 1.00 0.00 C ATOM 1564 CG ASN A 103 14.407 18.836 -4.179 1.00 0.00 C ATOM 1565 OD1 ASN A 103 13.805 18.990 -3.135 1.00 0.00 O ATOM 1566 ND2 ASN A 103 14.707 17.633 -4.586 1.00 0.00 N ATOM 0 H ASN A 103 11.907 19.621 -4.856 1.00 0.00 H new ATOM 0 HA ASN A 103 13.756 21.761 -5.774 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.504 19.727 -5.815 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.356 20.765 -4.410 1.00 0.00 H new ATOM 0 HD21 ASN A 103 14.436 16.823 -4.028 1.00 0.00 H new ATOM 0 HD22 ASN A 103 15.212 17.502 -5.462 1.00 0.00 H new ATOM 1573 N PRO A 104 13.674 20.723 -8.052 1.00 0.00 N ATOM 1574 CA PRO A 104 13.463 20.242 -9.430 1.00 0.00 C ATOM 1575 C PRO A 104 14.435 19.106 -9.765 1.00 0.00 C ATOM 1576 O PRO A 104 14.275 18.409 -10.747 1.00 0.00 O ATOM 1577 CB PRO A 104 13.735 21.477 -10.292 1.00 0.00 C ATOM 1578 CG PRO A 104 14.612 22.420 -9.436 1.00 0.00 C ATOM 1579 CD PRO A 104 14.379 22.020 -7.967 1.00 0.00 C ATOM 0 HA PRO A 104 12.465 19.833 -9.589 1.00 0.00 H new ATOM 0 HB2 PRO A 104 14.246 21.202 -11.215 1.00 0.00 H new ATOM 0 HB3 PRO A 104 12.803 21.965 -10.577 1.00 0.00 H new ATOM 0 HG2 PRO A 104 15.664 22.320 -9.703 1.00 0.00 H new ATOM 0 HG3 PRO A 104 14.338 23.462 -9.603 1.00 0.00 H new ATOM 0 HD2 PRO A 104 15.320 21.927 -7.425 1.00 0.00 H new ATOM 0 HD3 PRO A 104 13.781 22.765 -7.441 1.00 0.00 H new ATOM 1587 N GLU A 105 15.447 18.919 -8.962 1.00 0.00 N ATOM 1588 CA GLU A 105 16.430 17.833 -9.240 1.00 0.00 C ATOM 1589 C GLU A 105 15.756 16.471 -9.066 1.00 0.00 C ATOM 1590 O GLU A 105 16.188 15.479 -9.619 1.00 0.00 O ATOM 1591 CB GLU A 105 17.606 17.947 -8.267 1.00 0.00 C ATOM 1592 CG GLU A 105 18.559 19.044 -8.743 1.00 0.00 C ATOM 1593 CD GLU A 105 19.598 19.323 -7.656 1.00 0.00 C ATOM 1594 OE1 GLU A 105 19.386 18.888 -6.535 1.00 0.00 O ATOM 1595 OE2 GLU A 105 20.588 19.966 -7.962 1.00 0.00 O ATOM 0 H GLU A 105 15.636 19.471 -8.125 1.00 0.00 H new ATOM 0 HA GLU A 105 16.793 17.929 -10.263 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.242 18.176 -7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.133 16.995 -8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 105 19.054 18.736 -9.664 1.00 0.00 H new ATOM 0 HG3 GLU A 105 18.001 19.952 -8.969 1.00 0.00 H new ATOM 1602 N ARG A 106 14.702 16.412 -8.299 1.00 0.00 N ATOM 1603 CA ARG A 106 14.006 15.111 -8.090 1.00 0.00 C ATOM 1604 C ARG A 106 12.961 14.907 -9.188 1.00 0.00 C ATOM 1605 O ARG A 106 12.200 13.961 -9.163 1.00 0.00 O ATOM 1606 CB ARG A 106 13.319 15.118 -6.723 1.00 0.00 C ATOM 1607 CG ARG A 106 13.785 13.909 -5.910 1.00 0.00 C ATOM 1608 CD ARG A 106 12.571 13.086 -5.476 1.00 0.00 C ATOM 1609 NE ARG A 106 11.840 13.811 -4.399 1.00 0.00 N ATOM 1610 CZ ARG A 106 12.398 13.978 -3.231 1.00 0.00 C ATOM 1611 NH1 ARG A 106 13.054 12.997 -2.675 1.00 0.00 N ATOM 1612 NH2 ARG A 106 12.300 15.127 -2.619 1.00 0.00 N ATOM 0 H ARG A 106 14.293 17.207 -7.809 1.00 0.00 H new ATOM 0 HA ARG A 106 14.732 14.299 -8.129 1.00 0.00 H new ATOM 0 HB2 ARG A 106 13.554 16.040 -6.191 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.237 15.090 -6.848 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.459 13.295 -6.506 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.345 14.240 -5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.911 12.915 -6.327 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.891 12.107 -5.118 1.00 0.00 H new ATOM 0 HE ARG A 106 10.904 14.177 -4.574 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.131 12.099 -3.153 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.490 13.128 -1.762 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.787 15.894 -3.054 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.736 15.257 -1.706 1.00 0.00 H new ATOM 1626 N VAL A 107 12.916 15.784 -10.153 1.00 0.00 N ATOM 1627 CA VAL A 107 11.917 15.630 -11.248 1.00 0.00 C ATOM 1628 C VAL A 107 12.325 14.457 -12.155 1.00 0.00 C ATOM 1629 O VAL A 107 11.517 13.595 -12.437 1.00 0.00 O ATOM 1630 CB VAL A 107 11.820 16.945 -12.045 1.00 0.00 C ATOM 1631 CG1 VAL A 107 11.401 16.667 -13.493 1.00 0.00 C ATOM 1632 CG2 VAL A 107 10.775 17.850 -11.389 1.00 0.00 C ATOM 0 H VAL A 107 13.526 16.598 -10.231 1.00 0.00 H new ATOM 0 HA VAL A 107 10.935 15.412 -10.829 1.00 0.00 H new ATOM 0 HB VAL A 107 12.796 17.430 -12.046 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.338 17.607 -14.040 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.139 16.020 -13.967 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.428 16.176 -13.502 1.00 0.00 H new ATOM 0 HG21 VAL A 107 10.700 18.783 -11.947 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.807 17.348 -11.389 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.072 18.064 -10.362 1.00 0.00 H new ATOM 1642 N PRO A 108 13.564 14.451 -12.585 1.00 0.00 N ATOM 1643 CA PRO A 108 14.088 13.385 -13.455 1.00 0.00 C ATOM 1644 C PRO A 108 14.438 12.143 -12.628 1.00 0.00 C ATOM 1645 O PRO A 108 14.313 11.025 -13.086 1.00 0.00 O ATOM 1646 CB PRO A 108 15.353 14.002 -14.057 1.00 0.00 C ATOM 1647 CG PRO A 108 15.793 15.124 -13.087 1.00 0.00 C ATOM 1648 CD PRO A 108 14.554 15.498 -12.252 1.00 0.00 C ATOM 0 HA PRO A 108 13.372 13.061 -14.210 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.137 13.253 -14.166 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.155 14.403 -15.051 1.00 0.00 H new ATOM 0 HG2 PRO A 108 16.605 14.783 -12.444 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.164 15.988 -13.638 1.00 0.00 H new ATOM 0 HD2 PRO A 108 14.780 15.508 -11.186 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.185 16.491 -12.509 1.00 0.00 H new ATOM 1656 N VAL A 109 14.882 12.335 -11.415 1.00 0.00 N ATOM 1657 CA VAL A 109 15.250 11.171 -10.557 1.00 0.00 C ATOM 1658 C VAL A 109 13.996 10.369 -10.202 1.00 0.00 C ATOM 1659 O VAL A 109 13.933 9.174 -10.413 1.00 0.00 O ATOM 1660 CB VAL A 109 15.912 11.674 -9.272 1.00 0.00 C ATOM 1661 CG1 VAL A 109 16.032 10.523 -8.271 1.00 0.00 C ATOM 1662 CG2 VAL A 109 17.308 12.212 -9.595 1.00 0.00 C ATOM 0 H VAL A 109 15.006 13.249 -10.980 1.00 0.00 H new ATOM 0 HA VAL A 109 15.944 10.530 -11.101 1.00 0.00 H new ATOM 0 HB VAL A 109 15.304 12.469 -8.840 1.00 0.00 H new ATOM 0 HG11 VAL A 109 16.504 10.884 -7.357 1.00 0.00 H new ATOM 0 HG12 VAL A 109 15.039 10.137 -8.039 1.00 0.00 H new ATOM 0 HG13 VAL A 109 16.639 9.727 -8.703 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.780 12.571 -8.680 1.00 0.00 H new ATOM 0 HG22 VAL A 109 17.914 11.416 -10.028 1.00 0.00 H new ATOM 0 HG23 VAL A 109 17.226 13.033 -10.307 1.00 0.00 H new ATOM 1672 N PHE A 110 13.001 11.014 -9.657 1.00 0.00 N ATOM 1673 CA PHE A 110 11.759 10.282 -9.282 1.00 0.00 C ATOM 1674 C PHE A 110 11.024 9.821 -10.543 1.00 0.00 C ATOM 1675 O PHE A 110 10.449 8.753 -10.578 1.00 0.00 O ATOM 1676 CB PHE A 110 10.842 11.200 -8.471 1.00 0.00 C ATOM 1677 CG PHE A 110 9.562 10.466 -8.156 1.00 0.00 C ATOM 1678 CD1 PHE A 110 9.527 9.543 -7.105 1.00 0.00 C ATOM 1679 CD2 PHE A 110 8.413 10.701 -8.921 1.00 0.00 C ATOM 1680 CE1 PHE A 110 8.342 8.856 -6.816 1.00 0.00 C ATOM 1681 CE2 PHE A 110 7.227 10.013 -8.633 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.192 9.090 -7.580 1.00 0.00 C ATOM 0 H PHE A 110 12.995 12.014 -9.456 1.00 0.00 H new ATOM 0 HA PHE A 110 12.029 9.413 -8.682 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.336 11.506 -7.549 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.626 12.108 -9.034 1.00 0.00 H new ATOM 0 HD1 PHE A 110 10.414 9.361 -6.517 1.00 0.00 H new ATOM 0 HD2 PHE A 110 8.441 11.413 -9.733 1.00 0.00 H new ATOM 0 HE1 PHE A 110 8.315 8.145 -6.003 1.00 0.00 H new ATOM 0 HE2 PHE A 110 6.340 10.194 -9.222 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.278 8.559 -7.357 1.00 0.00 H new ATOM 1692 N GLU A 111 11.025 10.620 -11.573 1.00 0.00 N ATOM 1693 CA GLU A 111 10.315 10.228 -12.824 1.00 0.00 C ATOM 1694 C GLU A 111 10.885 8.913 -13.367 1.00 0.00 C ATOM 1695 O GLU A 111 10.154 8.001 -13.698 1.00 0.00 O ATOM 1696 CB GLU A 111 10.495 11.325 -13.875 1.00 0.00 C ATOM 1697 CG GLU A 111 9.715 10.953 -15.137 1.00 0.00 C ATOM 1698 CD GLU A 111 10.691 10.743 -16.297 1.00 0.00 C ATOM 1699 OE1 GLU A 111 11.326 9.703 -16.329 1.00 0.00 O ATOM 1700 OE2 GLU A 111 10.786 11.627 -17.133 1.00 0.00 O ATOM 0 H GLU A 111 11.487 11.529 -11.603 1.00 0.00 H new ATOM 0 HA GLU A 111 9.256 10.094 -12.602 1.00 0.00 H new ATOM 0 HB2 GLU A 111 10.142 12.279 -13.484 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.552 11.448 -14.111 1.00 0.00 H new ATOM 0 HG2 GLU A 111 9.137 10.045 -14.966 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.004 11.742 -15.384 1.00 0.00 H new ATOM 1707 N LYS A 112 12.181 8.815 -13.475 1.00 0.00 N ATOM 1708 CA LYS A 112 12.792 7.565 -14.013 1.00 0.00 C ATOM 1709 C LYS A 112 12.647 6.424 -13.000 1.00 0.00 C ATOM 1710 O LYS A 112 12.436 5.285 -13.365 1.00 0.00 O ATOM 1711 CB LYS A 112 14.276 7.809 -14.295 1.00 0.00 C ATOM 1712 CG LYS A 112 15.035 7.908 -12.971 1.00 0.00 C ATOM 1713 CD LYS A 112 16.528 8.105 -13.246 1.00 0.00 C ATOM 1714 CE LYS A 112 16.750 9.467 -13.909 1.00 0.00 C ATOM 1715 NZ LYS A 112 17.516 10.350 -12.984 1.00 0.00 N ATOM 0 H LYS A 112 12.844 9.545 -13.214 1.00 0.00 H new ATOM 0 HA LYS A 112 12.280 7.287 -14.934 1.00 0.00 H new ATOM 0 HB2 LYS A 112 14.681 6.997 -14.899 1.00 0.00 H new ATOM 0 HB3 LYS A 112 14.402 8.727 -14.869 1.00 0.00 H new ATOM 0 HG2 LYS A 112 14.651 8.741 -12.382 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.880 7.003 -12.383 1.00 0.00 H new ATOM 0 HD2 LYS A 112 17.091 8.046 -12.315 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.898 7.309 -13.893 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.294 9.343 -14.845 1.00 0.00 H new ATOM 0 HE3 LYS A 112 15.792 9.924 -14.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 16.967 11.213 -12.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 17.692 9.847 -12.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.424 10.607 -13.422 1.00 0.00 H new ATOM 1729 N ASN A 113 12.767 6.714 -11.734 1.00 0.00 N ATOM 1730 CA ASN A 113 12.646 5.637 -10.710 1.00 0.00 C ATOM 1731 C ASN A 113 11.241 5.028 -10.758 1.00 0.00 C ATOM 1732 O ASN A 113 11.061 3.845 -10.544 1.00 0.00 O ATOM 1733 CB ASN A 113 12.900 6.224 -9.319 1.00 0.00 C ATOM 1734 CG ASN A 113 14.054 5.474 -8.653 1.00 0.00 C ATOM 1735 OD1 ASN A 113 13.951 4.189 -8.452 1.00 0.00 O flip ATOM 1736 ND2 ASN A 113 15.061 6.063 -8.312 1.00 0.00 N flip ATOM 0 H ASN A 113 12.943 7.648 -11.364 1.00 0.00 H new ATOM 0 HA ASN A 113 13.381 4.860 -10.919 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.139 7.285 -9.398 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.000 6.144 -8.709 1.00 0.00 H new ATOM 0 HD21 ASN A 113 15.142 7.068 -8.469 1.00 0.00 H new ATOM 0 HD22 ASN A 113 15.825 5.553 -7.869 1.00 0.00 H new ATOM 1743 N ALA A 114 10.246 5.823 -11.033 1.00 0.00 N ATOM 1744 CA ALA A 114 8.854 5.288 -11.090 1.00 0.00 C ATOM 1745 C ALA A 114 8.687 4.419 -12.339 1.00 0.00 C ATOM 1746 O ALA A 114 7.885 3.508 -12.369 1.00 0.00 O ATOM 1747 CB ALA A 114 7.863 6.451 -11.143 1.00 0.00 C ATOM 0 H ALA A 114 10.335 6.822 -11.221 1.00 0.00 H new ATOM 0 HA ALA A 114 8.662 4.685 -10.202 1.00 0.00 H new ATOM 0 HB1 ALA A 114 6.846 6.061 -11.185 1.00 0.00 H new ATOM 0 HB2 ALA A 114 7.979 7.068 -10.252 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.057 7.054 -12.030 1.00 0.00 H new ATOM 1753 N ILE A 115 9.436 4.696 -13.371 1.00 0.00 N ATOM 1754 CA ILE A 115 9.317 3.889 -14.617 1.00 0.00 C ATOM 1755 C ILE A 115 9.915 2.495 -14.378 1.00 0.00 C ATOM 1756 O ILE A 115 9.452 1.510 -14.918 1.00 0.00 O ATOM 1757 CB ILE A 115 10.044 4.628 -15.762 1.00 0.00 C ATOM 1758 CG1 ILE A 115 9.006 5.148 -16.758 1.00 0.00 C ATOM 1759 CG2 ILE A 115 11.025 3.705 -16.499 1.00 0.00 C ATOM 1760 CD1 ILE A 115 9.316 6.604 -17.105 1.00 0.00 C ATOM 0 H ILE A 115 10.126 5.447 -13.405 1.00 0.00 H new ATOM 0 HA ILE A 115 8.271 3.764 -14.896 1.00 0.00 H new ATOM 0 HB ILE A 115 10.612 5.451 -15.328 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.016 4.538 -17.661 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.006 5.070 -16.331 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.517 4.260 -17.297 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.774 3.336 -15.798 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.481 2.862 -16.925 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.576 6.974 -17.815 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.284 7.209 -16.199 1.00 0.00 H new ATOM 0 HD13 ILE A 115 10.309 6.669 -17.549 1.00 0.00 H new ATOM 1772 N GLY A 116 10.942 2.407 -13.578 1.00 0.00 N ATOM 1773 CA GLY A 116 11.566 1.079 -13.313 1.00 0.00 C ATOM 1774 C GLY A 116 10.596 0.194 -12.527 1.00 0.00 C ATOM 1775 O GLY A 116 10.423 -0.970 -12.828 1.00 0.00 O ATOM 0 H GLY A 116 11.376 3.195 -13.097 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.830 0.597 -14.255 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.491 1.208 -12.751 1.00 0.00 H new ATOM 1779 N PHE A 117 9.968 0.733 -11.517 1.00 0.00 N ATOM 1780 CA PHE A 117 9.017 -0.084 -10.711 1.00 0.00 C ATOM 1781 C PHE A 117 7.797 -0.446 -11.559 1.00 0.00 C ATOM 1782 O PHE A 117 7.341 -1.573 -11.556 1.00 0.00 O ATOM 1783 CB PHE A 117 8.561 0.716 -9.488 1.00 0.00 C ATOM 1784 CG PHE A 117 8.306 -0.229 -8.339 1.00 0.00 C ATOM 1785 CD1 PHE A 117 9.321 -1.085 -7.898 1.00 0.00 C ATOM 1786 CD2 PHE A 117 7.051 -0.250 -7.716 1.00 0.00 C ATOM 1787 CE1 PHE A 117 9.084 -1.961 -6.833 1.00 0.00 C ATOM 1788 CE2 PHE A 117 6.814 -1.126 -6.651 1.00 0.00 C ATOM 1789 CZ PHE A 117 7.829 -1.983 -6.210 1.00 0.00 C ATOM 0 H PHE A 117 10.072 1.702 -11.216 1.00 0.00 H new ATOM 0 HA PHE A 117 9.518 -0.996 -10.387 1.00 0.00 H new ATOM 0 HB2 PHE A 117 9.323 1.445 -9.212 1.00 0.00 H new ATOM 0 HB3 PHE A 117 7.655 1.275 -9.722 1.00 0.00 H new ATOM 0 HD1 PHE A 117 10.288 -1.070 -8.380 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.267 0.410 -8.058 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.868 -2.620 -6.491 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.848 -1.141 -6.169 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.645 -2.661 -5.390 1.00 0.00 H new ATOM 1799 N VAL A 118 7.263 0.496 -12.285 1.00 0.00 N ATOM 1800 CA VAL A 118 6.071 0.198 -13.128 1.00 0.00 C ATOM 1801 C VAL A 118 6.373 -1.003 -14.027 1.00 0.00 C ATOM 1802 O VAL A 118 5.513 -1.815 -14.304 1.00 0.00 O ATOM 1803 CB VAL A 118 5.740 1.416 -13.996 1.00 0.00 C ATOM 1804 CG1 VAL A 118 4.554 1.088 -14.904 1.00 0.00 C ATOM 1805 CG2 VAL A 118 5.378 2.600 -13.095 1.00 0.00 C ATOM 0 H VAL A 118 7.599 1.458 -12.331 1.00 0.00 H new ATOM 0 HA VAL A 118 5.220 -0.031 -12.487 1.00 0.00 H new ATOM 0 HB VAL A 118 6.606 1.673 -14.606 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.318 1.955 -15.522 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.809 0.244 -15.545 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.688 0.831 -14.293 1.00 0.00 H new ATOM 0 HG21 VAL A 118 5.142 3.468 -13.711 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.512 2.342 -12.485 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.222 2.835 -12.446 1.00 0.00 H new ATOM 1815 N LYS A 119 7.590 -1.124 -14.485 1.00 0.00 N ATOM 1816 CA LYS A 119 7.945 -2.274 -15.364 1.00 0.00 C ATOM 1817 C LYS A 119 7.976 -3.563 -14.539 1.00 0.00 C ATOM 1818 O LYS A 119 7.487 -4.592 -14.960 1.00 0.00 O ATOM 1819 CB LYS A 119 9.322 -2.034 -15.985 1.00 0.00 C ATOM 1820 CG LYS A 119 9.193 -1.994 -17.510 1.00 0.00 C ATOM 1821 CD LYS A 119 8.557 -0.669 -17.934 1.00 0.00 C ATOM 1822 CE LYS A 119 9.336 -0.084 -19.112 1.00 0.00 C ATOM 1823 NZ LYS A 119 10.289 0.948 -18.616 1.00 0.00 N ATOM 0 H LYS A 119 8.353 -0.476 -14.288 1.00 0.00 H new ATOM 0 HA LYS A 119 7.200 -2.368 -16.154 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.739 -1.096 -15.620 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.010 -2.826 -15.688 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.174 -2.103 -17.972 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.584 -2.829 -17.856 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.516 -0.827 -18.215 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.559 0.031 -17.099 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.878 -0.874 -19.632 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.648 0.358 -19.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.183 0.877 -19.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.880 1.894 -18.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.471 0.795 -17.603 1.00 0.00 H new ATOM 1837 N LYS A 120 8.552 -3.516 -13.369 1.00 0.00 N ATOM 1838 CA LYS A 120 8.622 -4.740 -12.521 1.00 0.00 C ATOM 1839 C LYS A 120 7.208 -5.233 -12.201 1.00 0.00 C ATOM 1840 O LYS A 120 6.968 -6.417 -12.072 1.00 0.00 O ATOM 1841 CB LYS A 120 9.356 -4.414 -11.217 1.00 0.00 C ATOM 1842 CG LYS A 120 10.803 -4.906 -11.306 1.00 0.00 C ATOM 1843 CD LYS A 120 11.601 -3.985 -12.231 1.00 0.00 C ATOM 1844 CE LYS A 120 12.456 -4.829 -13.178 1.00 0.00 C ATOM 1845 NZ LYS A 120 13.335 -3.937 -13.985 1.00 0.00 N ATOM 0 H LYS A 120 8.977 -2.682 -12.963 1.00 0.00 H new ATOM 0 HA LYS A 120 9.160 -5.520 -13.060 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.337 -3.339 -11.036 1.00 0.00 H new ATOM 0 HB3 LYS A 120 8.851 -4.888 -10.375 1.00 0.00 H new ATOM 0 HG2 LYS A 120 11.254 -4.922 -10.314 1.00 0.00 H new ATOM 0 HG3 LYS A 120 10.828 -5.928 -11.684 1.00 0.00 H new ATOM 0 HD2 LYS A 120 10.924 -3.351 -12.803 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.236 -3.323 -11.643 1.00 0.00 H new ATOM 0 HE2 LYS A 120 13.061 -5.534 -12.608 1.00 0.00 H new ATOM 0 HE3 LYS A 120 11.816 -5.418 -13.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.916 -4.512 -14.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.749 -3.282 -14.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.955 -3.394 -13.351 1.00 0.00 H new ATOM 1859 N ILE A 121 6.269 -4.336 -12.067 1.00 0.00 N ATOM 1860 CA ILE A 121 4.875 -4.757 -11.751 1.00 0.00 C ATOM 1861 C ILE A 121 4.198 -5.278 -13.028 1.00 0.00 C ATOM 1862 O ILE A 121 3.402 -6.195 -12.987 1.00 0.00 O ATOM 1863 CB ILE A 121 4.105 -3.553 -11.171 1.00 0.00 C ATOM 1864 CG1 ILE A 121 4.165 -3.611 -9.642 1.00 0.00 C ATOM 1865 CG2 ILE A 121 2.635 -3.576 -11.610 1.00 0.00 C ATOM 1866 CD1 ILE A 121 5.473 -2.985 -9.154 1.00 0.00 C ATOM 0 H ILE A 121 6.407 -3.330 -12.163 1.00 0.00 H new ATOM 0 HA ILE A 121 4.880 -5.559 -11.012 1.00 0.00 H new ATOM 0 HB ILE A 121 4.566 -2.637 -11.541 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.315 -3.080 -9.215 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.097 -4.645 -9.305 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.115 -2.716 -11.187 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.579 -3.534 -12.698 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.164 -4.494 -11.257 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.513 -3.028 -8.066 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.317 -3.535 -9.570 1.00 0.00 H new ATOM 0 HD13 ILE A 121 5.522 -1.946 -9.478 1.00 0.00 H new ATOM 1878 N LEU A 122 4.504 -4.700 -14.158 1.00 0.00 N ATOM 1879 CA LEU A 122 3.869 -5.166 -15.423 1.00 0.00 C ATOM 1880 C LEU A 122 4.220 -6.637 -15.664 1.00 0.00 C ATOM 1881 O LEU A 122 3.471 -7.370 -16.277 1.00 0.00 O ATOM 1882 CB LEU A 122 4.376 -4.319 -16.592 1.00 0.00 C ATOM 1883 CG LEU A 122 3.719 -2.938 -16.541 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.230 -2.084 -17.704 1.00 0.00 C ATOM 1885 CD2 LEU A 122 2.200 -3.090 -16.651 1.00 0.00 C ATOM 0 H LEU A 122 5.163 -3.929 -14.260 1.00 0.00 H new ATOM 0 HA LEU A 122 2.787 -5.063 -15.343 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.460 -4.220 -16.541 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.145 -4.809 -17.538 1.00 0.00 H new ATOM 0 HG LEU A 122 3.969 -2.454 -15.597 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.761 -1.101 -17.667 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.312 -1.974 -17.627 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.981 -2.569 -18.648 1.00 0.00 H new ATOM 0 HD21 LEU A 122 1.732 -2.106 -16.615 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.950 -3.576 -17.594 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.834 -3.696 -15.823 1.00 0.00 H new ATOM 1897 N ALA A 123 5.353 -7.075 -15.184 1.00 0.00 N ATOM 1898 CA ALA A 123 5.746 -8.500 -15.389 1.00 0.00 C ATOM 1899 C ALA A 123 4.700 -9.414 -14.749 1.00 0.00 C ATOM 1900 O ALA A 123 4.383 -10.468 -15.264 1.00 0.00 O ATOM 1901 CB ALA A 123 7.107 -8.752 -14.738 1.00 0.00 C ATOM 0 H ALA A 123 6.022 -6.510 -14.660 1.00 0.00 H new ATOM 0 HA ALA A 123 5.809 -8.709 -16.457 1.00 0.00 H new ATOM 0 HB1 ALA A 123 7.395 -9.793 -14.887 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.854 -8.100 -15.192 1.00 0.00 H new ATOM 0 HB3 ALA A 123 7.044 -8.543 -13.670 1.00 0.00 H new ATOM 1907 N ASN A 124 4.161 -9.015 -13.632 1.00 0.00 N ATOM 1908 CA ASN A 124 3.134 -9.856 -12.955 1.00 0.00 C ATOM 1909 C ASN A 124 2.072 -8.948 -12.331 1.00 0.00 C ATOM 1910 O ASN A 124 1.855 -8.957 -11.136 1.00 0.00 O ATOM 1911 CB ASN A 124 3.800 -10.694 -11.860 1.00 0.00 C ATOM 1912 CG ASN A 124 4.137 -12.081 -12.412 1.00 0.00 C ATOM 1913 OD1 ASN A 124 3.257 -12.822 -12.802 1.00 0.00 O ATOM 1914 ND2 ASN A 124 5.382 -12.465 -12.460 1.00 0.00 N ATOM 0 H ASN A 124 4.387 -8.141 -13.157 1.00 0.00 H new ATOM 0 HA ASN A 124 2.666 -10.520 -13.682 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.707 -10.200 -11.510 1.00 0.00 H new ATOM 0 HB3 ASN A 124 3.135 -10.785 -11.001 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.617 -13.388 -12.825 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.121 -11.843 -12.132 1.00 0.00 H new ATOM 1921 N PHE A 125 1.415 -8.157 -13.134 1.00 0.00 N ATOM 1922 CA PHE A 125 0.372 -7.241 -12.593 1.00 0.00 C ATOM 1923 C PHE A 125 -0.719 -8.051 -11.887 1.00 0.00 C ATOM 1924 O PHE A 125 -1.359 -7.578 -10.970 1.00 0.00 O ATOM 1925 CB PHE A 125 -0.247 -6.440 -13.735 1.00 0.00 C ATOM 1926 CG PHE A 125 -0.538 -7.363 -14.890 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -1.713 -8.116 -14.901 1.00 0.00 C ATOM 1928 CD2 PHE A 125 0.371 -7.462 -15.944 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -1.984 -8.973 -15.974 1.00 0.00 C ATOM 1930 CE2 PHE A 125 0.105 -8.318 -17.019 1.00 0.00 C ATOM 1931 CZ PHE A 125 -1.073 -9.074 -17.035 1.00 0.00 C ATOM 0 H PHE A 125 1.556 -8.106 -14.143 1.00 0.00 H new ATOM 0 HA PHE A 125 0.832 -6.560 -11.877 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.165 -5.957 -13.400 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.433 -5.648 -14.050 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.413 -8.038 -14.082 1.00 0.00 H new ATOM 0 HD2 PHE A 125 1.280 -6.878 -15.930 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.893 -9.556 -15.985 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.808 -8.395 -17.835 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.280 -9.735 -17.864 1.00 0.00 H new ATOM 1941 N LYS A 126 -0.940 -9.265 -12.310 1.00 0.00 N ATOM 1942 CA LYS A 126 -1.996 -10.098 -11.665 1.00 0.00 C ATOM 1943 C LYS A 126 -1.532 -10.537 -10.272 1.00 0.00 C ATOM 1944 O LYS A 126 -2.315 -10.625 -9.347 1.00 0.00 O ATOM 1945 CB LYS A 126 -2.265 -11.335 -12.526 1.00 0.00 C ATOM 1946 CG LYS A 126 -3.331 -11.004 -13.572 1.00 0.00 C ATOM 1947 CD LYS A 126 -4.705 -11.444 -13.059 1.00 0.00 C ATOM 1948 CE LYS A 126 -5.798 -10.758 -13.880 1.00 0.00 C ATOM 1949 NZ LYS A 126 -5.414 -10.763 -15.320 1.00 0.00 N ATOM 0 H LYS A 126 -0.436 -9.717 -13.073 1.00 0.00 H new ATOM 0 HA LYS A 126 -2.910 -9.511 -11.571 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.346 -11.657 -13.016 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.599 -12.162 -11.900 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -3.334 -9.934 -13.778 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.103 -11.508 -14.511 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.804 -12.527 -13.135 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.811 -11.187 -12.005 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.748 -11.275 -13.744 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.939 -9.734 -13.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -6.261 -10.620 -15.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.734 -9.997 -15.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.978 -11.676 -15.560 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.267 -10.815 -10.114 1.00 0.00 N ATOM 1964 CA ASP A 127 0.239 -11.250 -8.781 1.00 0.00 C ATOM 1965 C ASP A 127 0.440 -10.031 -7.880 1.00 0.00 C ATOM 1966 O ASP A 127 0.434 -10.136 -6.670 1.00 0.00 O ATOM 1967 CB ASP A 127 1.573 -11.977 -8.955 1.00 0.00 C ATOM 1968 CG ASP A 127 1.697 -13.074 -7.896 1.00 0.00 C ATOM 1969 OD1 ASP A 127 0.734 -13.291 -7.181 1.00 0.00 O ATOM 1970 OD2 ASP A 127 2.755 -13.679 -7.820 1.00 0.00 O ATOM 0 H ASP A 127 0.438 -10.760 -10.849 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.488 -11.921 -8.323 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.635 -12.411 -9.953 1.00 0.00 H new ATOM 0 HB3 ASP A 127 2.399 -11.272 -8.862 1.00 0.00 H new ATOM 1975 N TYR A 128 0.624 -8.876 -8.455 1.00 0.00 N ATOM 1976 CA TYR A 128 0.832 -7.657 -7.626 1.00 0.00 C ATOM 1977 C TYR A 128 -0.523 -7.061 -7.235 1.00 0.00 C ATOM 1978 O TYR A 128 -0.643 -6.373 -6.242 1.00 0.00 O ATOM 1979 CB TYR A 128 1.631 -6.627 -8.425 1.00 0.00 C ATOM 1980 CG TYR A 128 3.073 -7.067 -8.517 1.00 0.00 C ATOM 1981 CD1 TYR A 128 3.846 -7.179 -7.356 1.00 0.00 C ATOM 1982 CD2 TYR A 128 3.636 -7.365 -9.764 1.00 0.00 C ATOM 1983 CE1 TYR A 128 5.182 -7.587 -7.440 1.00 0.00 C ATOM 1984 CE2 TYR A 128 4.973 -7.773 -9.849 1.00 0.00 C ATOM 1985 CZ TYR A 128 5.746 -7.885 -8.687 1.00 0.00 C ATOM 1986 OH TYR A 128 7.064 -8.287 -8.769 1.00 0.00 O ATOM 0 H TYR A 128 0.639 -8.723 -9.463 1.00 0.00 H new ATOM 0 HA TYR A 128 1.382 -7.924 -6.724 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.208 -6.519 -9.424 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.568 -5.650 -7.945 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.411 -6.950 -6.394 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.039 -7.280 -10.660 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.778 -7.672 -6.543 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.408 -8.001 -10.811 1.00 0.00 H new ATOM 0 HH TYR A 128 7.297 -8.455 -9.706 1.00 0.00 H new ATOM 1996 N ASP A 129 -1.542 -7.316 -8.008 1.00 0.00 N ATOM 1997 CA ASP A 129 -2.882 -6.758 -7.675 1.00 0.00 C ATOM 1998 C ASP A 129 -2.769 -5.247 -7.488 1.00 0.00 C ATOM 1999 O ASP A 129 -1.692 -4.685 -7.524 1.00 0.00 O ATOM 2000 CB ASP A 129 -3.393 -7.388 -6.378 1.00 0.00 C ATOM 2001 CG ASP A 129 -3.791 -8.842 -6.636 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -3.299 -9.408 -7.598 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -4.581 -9.364 -5.867 1.00 0.00 O ATOM 0 H ASP A 129 -1.505 -7.885 -8.854 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.577 -6.979 -8.486 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.620 -7.343 -5.611 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.249 -6.827 -6.002 1.00 0.00 H new ATOM 2008 N PHE A 130 -3.870 -4.584 -7.280 1.00 0.00 N ATOM 2009 CA PHE A 130 -3.825 -3.110 -7.078 1.00 0.00 C ATOM 2010 C PHE A 130 -4.751 -2.743 -5.920 1.00 0.00 C ATOM 2011 O PHE A 130 -5.931 -3.030 -5.944 1.00 0.00 O ATOM 2012 CB PHE A 130 -4.296 -2.395 -8.350 1.00 0.00 C ATOM 2013 CG PHE A 130 -4.011 -3.255 -9.560 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -4.968 -4.172 -10.008 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -2.789 -3.135 -10.233 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -4.705 -4.969 -11.128 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -2.526 -3.931 -11.353 1.00 0.00 C ATOM 2018 CZ PHE A 130 -3.483 -4.849 -11.801 1.00 0.00 C ATOM 0 H PHE A 130 -4.801 -4.999 -7.241 1.00 0.00 H new ATOM 0 HA PHE A 130 -2.803 -2.803 -6.854 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.364 -2.185 -8.285 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.788 -1.435 -8.447 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -5.911 -4.265 -9.489 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -2.049 -2.428 -9.887 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -5.444 -5.676 -11.473 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -1.584 -3.837 -11.872 1.00 0.00 H new ATOM 0 HZ PHE A 130 -3.279 -5.464 -12.665 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.228 -2.122 -4.901 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.087 -1.755 -3.745 1.00 0.00 C ATOM 2030 C TYR A 131 -5.450 -0.274 -3.804 1.00 0.00 C ATOM 2031 O TYR A 131 -4.876 0.491 -4.553 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.338 -2.041 -2.448 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.626 -3.456 -2.039 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -3.832 -4.496 -2.526 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -5.701 -3.729 -1.189 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -4.111 -5.814 -2.163 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -5.981 -5.046 -0.822 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.186 -6.093 -1.308 1.00 0.00 C ATOM 2039 OH TYR A 131 -5.463 -7.396 -0.948 1.00 0.00 O ATOM 0 H TYR A 131 -3.247 -1.854 -4.819 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.003 -2.345 -3.783 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.267 -1.897 -2.589 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.653 -1.349 -1.667 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.003 -4.280 -3.183 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.314 -2.922 -0.817 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -3.499 -6.619 -2.541 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.810 -5.258 -0.164 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.635 -7.843 -0.674 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.403 0.133 -3.013 1.00 0.00 N ATOM 2050 CA ILE A 132 -6.808 1.566 -3.013 1.00 0.00 C ATOM 2051 C ILE A 132 -7.467 1.911 -1.674 1.00 0.00 C ATOM 2052 O ILE A 132 -8.181 1.113 -1.100 1.00 0.00 O ATOM 2053 CB ILE A 132 -7.791 1.817 -4.162 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -7.863 3.319 -4.449 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -9.182 1.302 -3.782 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -7.172 3.618 -5.780 1.00 0.00 C ATOM 0 H ILE A 132 -6.919 -0.464 -2.367 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.929 2.196 -3.150 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.446 1.289 -5.051 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -8.903 3.643 -4.486 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.384 3.877 -3.645 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.874 1.484 -4.604 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.131 0.232 -3.581 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.532 1.823 -2.891 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -7.223 4.687 -5.984 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.128 3.309 -5.726 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -7.671 3.071 -6.580 1.00 0.00 H new ATOM 2068 N GLY A 133 -7.232 3.091 -1.170 1.00 0.00 N ATOM 2069 CA GLY A 133 -7.843 3.481 0.133 1.00 0.00 C ATOM 2070 C GLY A 133 -9.367 3.415 0.031 1.00 0.00 C ATOM 2071 O GLY A 133 -9.919 3.092 -1.004 1.00 0.00 O ATOM 0 H GLY A 133 -6.643 3.802 -1.604 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.493 2.816 0.923 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -7.531 4.490 0.404 1.00 0.00 H new ATOM 2075 N GLU A 134 -10.053 3.721 1.098 1.00 0.00 N ATOM 2076 CA GLU A 134 -11.542 3.679 1.069 1.00 0.00 C ATOM 2077 C GLU A 134 -12.060 4.787 0.150 1.00 0.00 C ATOM 2078 O GLU A 134 -13.126 4.683 -0.423 1.00 0.00 O ATOM 2079 CB GLU A 134 -12.083 3.890 2.485 1.00 0.00 C ATOM 2080 CG GLU A 134 -13.612 3.911 2.452 1.00 0.00 C ATOM 2081 CD GLU A 134 -14.141 4.476 3.771 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -13.812 3.919 4.806 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -14.866 5.456 3.725 1.00 0.00 O ATOM 0 H GLU A 134 -9.645 3.999 1.991 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.876 2.711 0.695 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -11.734 3.092 3.141 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.705 4.827 2.894 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -13.960 4.519 1.617 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -13.997 2.904 2.295 1.00 0.00 H new ATOM 2090 N SER A 135 -11.313 5.846 0.005 1.00 0.00 N ATOM 2091 CA SER A 135 -11.758 6.961 -0.878 1.00 0.00 C ATOM 2092 C SER A 135 -11.930 6.438 -2.305 1.00 0.00 C ATOM 2093 O SER A 135 -12.807 6.863 -3.028 1.00 0.00 O ATOM 2094 CB SER A 135 -10.708 8.072 -0.864 1.00 0.00 C ATOM 2095 OG SER A 135 -9.422 7.499 -0.665 1.00 0.00 O ATOM 0 H SER A 135 -10.412 5.988 0.461 1.00 0.00 H new ATOM 0 HA SER A 135 -12.708 7.356 -0.518 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.732 8.623 -1.804 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.928 8.786 -0.070 1.00 0.00 H new ATOM 0 HG SER A 135 -8.746 8.208 -0.657 1.00 0.00 H new ATOM 2101 N MET A 136 -11.099 5.517 -2.710 1.00 0.00 N ATOM 2102 CA MET A 136 -11.206 4.954 -4.087 1.00 0.00 C ATOM 2103 C MET A 136 -10.557 5.921 -5.087 1.00 0.00 C ATOM 2104 O MET A 136 -10.818 5.877 -6.273 1.00 0.00 O ATOM 2105 CB MET A 136 -12.697 4.686 -4.414 1.00 0.00 C ATOM 2106 CG MET A 136 -13.327 5.792 -5.284 1.00 0.00 C ATOM 2107 SD MET A 136 -13.924 5.078 -6.842 1.00 0.00 S ATOM 2108 CE MET A 136 -12.430 4.164 -7.306 1.00 0.00 C ATOM 0 H MET A 136 -10.346 5.128 -2.143 1.00 0.00 H new ATOM 0 HA MET A 136 -10.674 4.005 -4.156 1.00 0.00 H new ATOM 0 HB2 MET A 136 -12.785 3.730 -4.930 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.258 4.598 -3.484 1.00 0.00 H new ATOM 0 HG2 MET A 136 -14.152 6.263 -4.749 1.00 0.00 H new ATOM 0 HG3 MET A 136 -12.592 6.571 -5.488 1.00 0.00 H new ATOM 0 HE1 MET A 136 -12.709 3.190 -7.709 1.00 0.00 H new ATOM 0 HE2 MET A 136 -11.880 4.725 -8.062 1.00 0.00 H new ATOM 0 HE3 MET A 136 -11.800 4.026 -6.427 1.00 0.00 H new ATOM 2118 N ASP A 137 -9.708 6.796 -4.616 1.00 0.00 N ATOM 2119 CA ASP A 137 -9.046 7.763 -5.538 1.00 0.00 C ATOM 2120 C ASP A 137 -7.553 7.424 -5.663 1.00 0.00 C ATOM 2121 O ASP A 137 -6.846 7.375 -4.673 1.00 0.00 O ATOM 2122 CB ASP A 137 -9.198 9.178 -4.976 1.00 0.00 C ATOM 2123 CG ASP A 137 -10.680 9.480 -4.746 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -11.289 8.781 -3.953 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -11.180 10.403 -5.367 1.00 0.00 O ATOM 0 H ASP A 137 -9.445 6.882 -3.634 1.00 0.00 H new ATOM 0 HA ASP A 137 -9.512 7.703 -6.521 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -8.648 9.270 -4.040 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -8.771 9.903 -5.669 1.00 0.00 H new ATOM 2130 N PRO A 138 -7.109 7.209 -6.878 1.00 0.00 N ATOM 2131 CA PRO A 138 -5.701 6.877 -7.150 1.00 0.00 C ATOM 2132 C PRO A 138 -4.833 8.120 -6.971 1.00 0.00 C ATOM 2133 O PRO A 138 -3.623 8.040 -6.885 1.00 0.00 O ATOM 2134 CB PRO A 138 -5.712 6.402 -8.606 1.00 0.00 C ATOM 2135 CG PRO A 138 -6.985 6.998 -9.246 1.00 0.00 C ATOM 2136 CD PRO A 138 -7.954 7.297 -8.087 1.00 0.00 C ATOM 0 HA PRO A 138 -5.292 6.122 -6.479 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -4.818 6.738 -9.132 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -5.723 5.313 -8.660 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -6.752 7.906 -9.802 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -7.429 6.297 -9.953 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -8.403 8.285 -8.188 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -8.771 6.577 -8.055 1.00 0.00 H new ATOM 2144 N ASP A 139 -5.445 9.268 -6.893 1.00 0.00 N ATOM 2145 CA ASP A 139 -4.659 10.512 -6.696 1.00 0.00 C ATOM 2146 C ASP A 139 -3.944 10.423 -5.349 1.00 0.00 C ATOM 2147 O ASP A 139 -2.958 11.093 -5.111 1.00 0.00 O ATOM 2148 CB ASP A 139 -5.597 11.722 -6.702 1.00 0.00 C ATOM 2149 CG ASP A 139 -6.229 11.872 -8.088 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -7.061 11.048 -8.430 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -5.871 12.809 -8.782 1.00 0.00 O ATOM 0 H ASP A 139 -6.455 9.396 -6.957 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.932 10.626 -7.500 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.374 11.597 -5.948 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.044 12.625 -6.443 1.00 0.00 H new ATOM 2156 N ALA A 140 -4.430 9.589 -4.465 1.00 0.00 N ATOM 2157 CA ALA A 140 -3.771 9.451 -3.136 1.00 0.00 C ATOM 2158 C ALA A 140 -2.504 8.608 -3.291 1.00 0.00 C ATOM 2159 O ALA A 140 -1.400 9.102 -3.183 1.00 0.00 O ATOM 2160 CB ALA A 140 -4.728 8.765 -2.159 1.00 0.00 C ATOM 0 H ALA A 140 -5.251 9.001 -4.607 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.511 10.437 -2.750 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.245 8.664 -1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.633 9.364 -2.055 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.989 7.777 -2.538 1.00 0.00 H new ATOM 2166 N MET A 141 -2.657 7.338 -3.551 1.00 0.00 N ATOM 2167 CA MET A 141 -1.466 6.457 -3.723 1.00 0.00 C ATOM 2168 C MET A 141 -1.925 5.004 -3.853 1.00 0.00 C ATOM 2169 O MET A 141 -2.794 4.550 -3.135 1.00 0.00 O ATOM 2170 CB MET A 141 -0.541 6.590 -2.510 1.00 0.00 C ATOM 2171 CG MET A 141 0.614 5.594 -2.640 1.00 0.00 C ATOM 2172 SD MET A 141 0.411 4.270 -1.421 1.00 0.00 S ATOM 2173 CE MET A 141 0.691 5.276 0.057 1.00 0.00 C ATOM 0 H MET A 141 -3.558 6.871 -3.652 1.00 0.00 H new ATOM 0 HA MET A 141 -0.926 6.755 -4.622 1.00 0.00 H new ATOM 0 HB2 MET A 141 -0.153 7.607 -2.444 1.00 0.00 H new ATOM 0 HB3 MET A 141 -1.097 6.401 -1.592 1.00 0.00 H new ATOM 0 HG2 MET A 141 0.636 5.176 -3.646 1.00 0.00 H new ATOM 0 HG3 MET A 141 1.566 6.102 -2.485 1.00 0.00 H new ATOM 0 HE1 MET A 141 0.541 4.665 0.947 1.00 0.00 H new ATOM 0 HE2 MET A 141 1.711 5.660 0.048 1.00 0.00 H new ATOM 0 HE3 MET A 141 -0.010 6.110 0.068 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.348 4.270 -4.764 1.00 0.00 N ATOM 2184 CA VAL A 142 -1.752 2.846 -4.941 1.00 0.00 C ATOM 2185 C VAL A 142 -0.753 1.939 -4.218 1.00 0.00 C ATOM 2186 O VAL A 142 0.438 2.176 -4.236 1.00 0.00 O ATOM 2187 CB VAL A 142 -1.769 2.502 -6.431 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -2.647 1.270 -6.662 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -2.335 3.686 -7.218 1.00 0.00 C ATOM 0 H VAL A 142 -0.614 4.594 -5.394 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.747 2.696 -4.523 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.754 2.291 -6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.659 1.025 -7.724 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.246 0.427 -6.100 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.663 1.479 -6.327 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.348 3.444 -8.281 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.350 3.895 -6.881 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.710 4.564 -7.054 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.228 0.904 -3.584 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.304 -0.016 -2.863 1.00 0.00 C ATOM 2201 C VAL A 143 -0.282 -1.373 -3.570 1.00 0.00 C ATOM 2202 O VAL A 143 -1.303 -1.882 -3.987 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.786 -0.198 -1.423 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.346 -0.778 -0.576 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -1.202 1.156 -0.846 1.00 0.00 C ATOM 0 H VAL A 143 -2.216 0.655 -3.534 1.00 0.00 H new ATOM 0 HA VAL A 143 0.700 0.407 -2.858 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.638 -0.877 -1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.003 -0.908 0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.647 -1.743 -0.983 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.197 -0.097 -0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.545 1.024 0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.349 1.835 -0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.009 1.575 -1.447 1.00 0.00 H new ATOM 2215 N LEU A 144 0.874 -1.962 -3.711 1.00 0.00 N ATOM 2216 CA LEU A 144 0.959 -3.285 -4.391 1.00 0.00 C ATOM 2217 C LEU A 144 1.210 -4.382 -3.354 1.00 0.00 C ATOM 2218 O LEU A 144 1.921 -4.185 -2.389 1.00 0.00 O ATOM 2219 CB LEU A 144 2.110 -3.268 -5.401 1.00 0.00 C ATOM 2220 CG LEU A 144 1.934 -2.090 -6.360 1.00 0.00 C ATOM 2221 CD1 LEU A 144 3.309 -1.595 -6.816 1.00 0.00 C ATOM 2222 CD2 LEU A 144 1.126 -2.541 -7.579 1.00 0.00 C ATOM 0 H LEU A 144 1.763 -1.584 -3.385 1.00 0.00 H new ATOM 0 HA LEU A 144 0.021 -3.484 -4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 144 3.064 -3.186 -4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 144 2.131 -4.204 -5.959 1.00 0.00 H new ATOM 0 HG LEU A 144 1.406 -1.283 -5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 144 3.185 -0.755 -7.500 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.886 -1.275 -5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 144 3.836 -2.402 -7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 144 1.000 -1.702 -8.263 1.00 0.00 H new ATOM 0 HD22 LEU A 144 1.654 -3.347 -8.088 1.00 0.00 H new ATOM 0 HD23 LEU A 144 0.147 -2.896 -7.256 1.00 0.00 H new ATOM 2234 N MET A 145 0.634 -5.536 -3.548 1.00 0.00 N ATOM 2235 CA MET A 145 0.841 -6.646 -2.576 1.00 0.00 C ATOM 2236 C MET A 145 1.744 -7.707 -3.206 1.00 0.00 C ATOM 2237 O MET A 145 1.541 -8.120 -4.331 1.00 0.00 O ATOM 2238 CB MET A 145 -0.510 -7.273 -2.223 1.00 0.00 C ATOM 2239 CG MET A 145 -0.852 -6.964 -0.765 1.00 0.00 C ATOM 2240 SD MET A 145 -2.407 -7.779 -0.327 1.00 0.00 S ATOM 2241 CE MET A 145 -2.277 -7.566 1.464 1.00 0.00 C ATOM 0 H MET A 145 0.029 -5.758 -4.338 1.00 0.00 H new ATOM 0 HA MET A 145 1.309 -6.257 -1.671 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.287 -6.882 -2.880 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.474 -8.351 -2.378 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.051 -7.309 -0.111 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.940 -5.887 -0.621 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.096 -8.533 1.933 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.451 -6.892 1.691 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.205 -7.144 1.849 1.00 0.00 H new ATOM 2251 N ASN A 146 2.743 -8.151 -2.495 1.00 0.00 N ATOM 2252 CA ASN A 146 3.656 -9.182 -3.063 1.00 0.00 C ATOM 2253 C ASN A 146 4.091 -10.147 -1.960 1.00 0.00 C ATOM 2254 O ASN A 146 4.008 -9.843 -0.785 1.00 0.00 O ATOM 2255 CB ASN A 146 4.886 -8.494 -3.659 1.00 0.00 C ATOM 2256 CG ASN A 146 5.454 -9.350 -4.791 1.00 0.00 C ATOM 2257 OD1 ASN A 146 4.756 -9.674 -5.731 1.00 0.00 O ATOM 2258 ND2 ASN A 146 6.701 -9.732 -4.742 1.00 0.00 N ATOM 0 H ASN A 146 2.966 -7.846 -1.548 1.00 0.00 H new ATOM 0 HA ASN A 146 3.137 -9.740 -3.842 1.00 0.00 H new ATOM 0 HB2 ASN A 146 4.617 -7.507 -4.036 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.642 -8.345 -2.888 1.00 0.00 H new ATOM 0 HD21 ASN A 146 7.089 -10.303 -5.493 1.00 0.00 H new ATOM 0 HD22 ASN A 146 7.287 -9.460 -3.953 1.00 0.00 H new ATOM 2265 N TYR A 147 4.554 -11.311 -2.326 1.00 0.00 N ATOM 2266 CA TYR A 147 4.993 -12.298 -1.300 1.00 0.00 C ATOM 2267 C TYR A 147 6.501 -12.169 -1.082 1.00 0.00 C ATOM 2268 O TYR A 147 7.247 -11.869 -1.994 1.00 0.00 O ATOM 2269 CB TYR A 147 4.665 -13.713 -1.781 1.00 0.00 C ATOM 2270 CG TYR A 147 3.559 -14.292 -0.931 1.00 0.00 C ATOM 2271 CD1 TYR A 147 3.718 -14.381 0.457 1.00 0.00 C ATOM 2272 CD2 TYR A 147 2.374 -14.739 -1.529 1.00 0.00 C ATOM 2273 CE1 TYR A 147 2.693 -14.917 1.246 1.00 0.00 C ATOM 2274 CE2 TYR A 147 1.350 -15.275 -0.740 1.00 0.00 C ATOM 2275 CZ TYR A 147 1.509 -15.364 0.648 1.00 0.00 C ATOM 2276 OH TYR A 147 0.499 -15.892 1.426 1.00 0.00 O ATOM 0 H TYR A 147 4.647 -11.621 -3.293 1.00 0.00 H new ATOM 0 HA TYR A 147 4.473 -12.104 -0.362 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.360 -13.691 -2.827 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.552 -14.344 -1.721 1.00 0.00 H new ATOM 0 HD1 TYR A 147 4.631 -14.036 0.919 1.00 0.00 H new ATOM 0 HD2 TYR A 147 2.250 -14.670 -2.600 1.00 0.00 H new ATOM 0 HE1 TYR A 147 2.816 -14.986 2.317 1.00 0.00 H new ATOM 0 HE2 TYR A 147 0.437 -15.620 -1.202 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.253 -16.153 0.854 1.00 0.00 H new ATOM 2286 N ARG A 148 6.958 -12.389 0.120 1.00 0.00 N ATOM 2287 CA ARG A 148 8.419 -12.277 0.394 1.00 0.00 C ATOM 2288 C ARG A 148 9.133 -13.530 -0.115 1.00 0.00 C ATOM 2289 O ARG A 148 8.544 -14.373 -0.763 1.00 0.00 O ATOM 2290 CB ARG A 148 8.645 -12.138 1.902 1.00 0.00 C ATOM 2291 CG ARG A 148 9.663 -11.025 2.165 1.00 0.00 C ATOM 2292 CD ARG A 148 9.803 -10.808 3.673 1.00 0.00 C ATOM 2293 NE ARG A 148 10.943 -11.619 4.186 1.00 0.00 N ATOM 2294 CZ ARG A 148 11.166 -11.690 5.469 1.00 0.00 C ATOM 2295 NH1 ARG A 148 10.168 -11.840 6.297 1.00 0.00 N ATOM 2296 NH2 ARG A 148 12.386 -11.610 5.924 1.00 0.00 N ATOM 0 H ARG A 148 6.383 -12.641 0.924 1.00 0.00 H new ATOM 0 HA ARG A 148 8.818 -11.400 -0.117 1.00 0.00 H new ATOM 0 HB2 ARG A 148 7.704 -11.910 2.402 1.00 0.00 H new ATOM 0 HB3 ARG A 148 9.005 -13.080 2.315 1.00 0.00 H new ATOM 0 HG2 ARG A 148 10.628 -11.291 1.734 1.00 0.00 H new ATOM 0 HG3 ARG A 148 9.342 -10.102 1.682 1.00 0.00 H new ATOM 0 HD2 ARG A 148 9.969 -9.752 3.886 1.00 0.00 H new ATOM 0 HD3 ARG A 148 8.881 -11.094 4.180 1.00 0.00 H new ATOM 0 HE ARG A 148 11.548 -12.118 3.534 1.00 0.00 H new ATOM 0 HH11 ARG A 148 9.214 -11.902 5.940 1.00 0.00 H new ATOM 0 HH12 ARG A 148 10.342 -11.896 7.301 1.00 0.00 H new ATOM 0 HH21 ARG A 148 13.165 -11.492 5.276 1.00 0.00 H new ATOM 0 HH22 ARG A 148 12.561 -11.665 6.927 1.00 0.00 H new ATOM 2310 N GLU A 149 10.400 -13.661 0.173 1.00 0.00 N ATOM 2311 CA GLU A 149 11.151 -14.861 -0.295 1.00 0.00 C ATOM 2312 C GLU A 149 10.658 -16.098 0.458 1.00 0.00 C ATOM 2313 O GLU A 149 10.819 -17.215 0.008 1.00 0.00 O ATOM 2314 CB GLU A 149 12.645 -14.665 -0.029 1.00 0.00 C ATOM 2315 CG GLU A 149 13.444 -15.118 -1.253 1.00 0.00 C ATOM 2316 CD GLU A 149 14.021 -13.894 -1.969 1.00 0.00 C ATOM 2317 OE1 GLU A 149 14.296 -12.914 -1.296 1.00 0.00 O ATOM 2318 OE2 GLU A 149 14.176 -13.958 -3.177 1.00 0.00 O ATOM 0 H GLU A 149 10.947 -12.989 0.712 1.00 0.00 H new ATOM 0 HA GLU A 149 10.987 -14.997 -1.364 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.853 -13.617 0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.947 -15.237 0.848 1.00 0.00 H new ATOM 0 HG2 GLU A 149 14.249 -15.787 -0.948 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.802 -15.680 -1.931 1.00 0.00 H new ATOM 2325 N ASP A 150 10.060 -15.910 1.603 1.00 0.00 N ATOM 2326 CA ASP A 150 9.559 -17.077 2.382 1.00 0.00 C ATOM 2327 C ASP A 150 8.389 -17.723 1.638 1.00 0.00 C ATOM 2328 O ASP A 150 8.423 -18.890 1.303 1.00 0.00 O ATOM 2329 CB ASP A 150 9.090 -16.608 3.761 1.00 0.00 C ATOM 2330 CG ASP A 150 10.005 -17.195 4.838 1.00 0.00 C ATOM 2331 OD1 ASP A 150 10.435 -18.324 4.669 1.00 0.00 O ATOM 2332 OD2 ASP A 150 10.261 -16.505 5.811 1.00 0.00 O ATOM 0 H ASP A 150 9.897 -14.999 2.032 1.00 0.00 H new ATOM 0 HA ASP A 150 10.361 -17.805 2.500 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.104 -15.519 3.811 1.00 0.00 H new ATOM 0 HB3 ASP A 150 8.060 -16.922 3.933 1.00 0.00 H new ATOM 2337 N GLY A 151 7.354 -16.974 1.375 1.00 0.00 N ATOM 2338 CA GLY A 151 6.184 -17.549 0.652 1.00 0.00 C ATOM 2339 C GLY A 151 4.931 -17.416 1.519 1.00 0.00 C ATOM 2340 O GLY A 151 3.823 -17.598 1.056 1.00 0.00 O ATOM 0 H GLY A 151 7.267 -15.990 1.629 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.039 -17.032 -0.296 1.00 0.00 H new ATOM 0 HA3 GLY A 151 6.367 -18.598 0.418 1.00 0.00 H new ATOM 2344 N ILE A 152 5.097 -17.100 2.774 1.00 0.00 N ATOM 2345 CA ILE A 152 3.916 -16.955 3.668 1.00 0.00 C ATOM 2346 C ILE A 152 3.932 -15.571 4.318 1.00 0.00 C ATOM 2347 O ILE A 152 3.119 -15.265 5.168 1.00 0.00 O ATOM 2348 CB ILE A 152 3.964 -18.030 4.757 1.00 0.00 C ATOM 2349 CG1 ILE A 152 5.177 -17.787 5.657 1.00 0.00 C ATOM 2350 CG2 ILE A 152 4.083 -19.409 4.108 1.00 0.00 C ATOM 2351 CD1 ILE A 152 4.770 -16.900 6.835 1.00 0.00 C ATOM 0 H ILE A 152 6.000 -16.936 3.218 1.00 0.00 H new ATOM 0 HA ILE A 152 3.004 -17.070 3.083 1.00 0.00 H new ATOM 0 HB ILE A 152 3.052 -17.985 5.352 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.569 -18.737 6.022 1.00 0.00 H new ATOM 0 HG13 ILE A 152 5.975 -17.310 5.088 1.00 0.00 H new ATOM 0 HG21 ILE A 152 4.117 -20.174 4.883 1.00 0.00 H new ATOM 0 HG22 ILE A 152 3.221 -19.583 3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 152 4.996 -19.454 3.514 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.634 -16.727 7.476 1.00 0.00 H new ATOM 0 HD12 ILE A 152 4.399 -15.946 6.461 1.00 0.00 H new ATOM 0 HD13 ILE A 152 3.986 -17.394 7.409 1.00 0.00 H new ATOM 2363 N THR A 153 4.850 -14.730 3.928 1.00 0.00 N ATOM 2364 CA THR A 153 4.910 -13.367 4.528 1.00 0.00 C ATOM 2365 C THR A 153 4.530 -12.329 3.464 1.00 0.00 C ATOM 2366 O THR A 153 5.345 -11.966 2.639 1.00 0.00 O ATOM 2367 CB THR A 153 6.336 -13.103 5.025 1.00 0.00 C ATOM 2368 OG1 THR A 153 6.544 -13.793 6.250 1.00 0.00 O ATOM 2369 CG2 THR A 153 6.544 -11.602 5.245 1.00 0.00 C ATOM 0 H THR A 153 5.559 -14.927 3.222 1.00 0.00 H new ATOM 0 HA THR A 153 4.214 -13.296 5.364 1.00 0.00 H new ATOM 0 HB THR A 153 7.047 -13.457 4.278 1.00 0.00 H new ATOM 0 HG1 THR A 153 7.456 -13.627 6.568 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.560 -11.423 5.598 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.388 -11.072 4.306 1.00 0.00 H new ATOM 0 HG23 THR A 153 5.833 -11.241 5.988 1.00 0.00 H new ATOM 2377 N PRO A 154 3.301 -11.876 3.520 1.00 0.00 N ATOM 2378 CA PRO A 154 2.781 -10.872 2.576 1.00 0.00 C ATOM 2379 C PRO A 154 3.199 -9.461 3.005 1.00 0.00 C ATOM 2380 O PRO A 154 3.054 -9.084 4.151 1.00 0.00 O ATOM 2381 CB PRO A 154 1.264 -11.036 2.682 1.00 0.00 C ATOM 2382 CG PRO A 154 0.990 -11.686 4.061 1.00 0.00 C ATOM 2383 CD PRO A 154 2.313 -12.333 4.517 1.00 0.00 C ATOM 0 HA PRO A 154 3.156 -11.007 1.562 1.00 0.00 H new ATOM 0 HB2 PRO A 154 0.762 -10.072 2.601 1.00 0.00 H new ATOM 0 HB3 PRO A 154 0.884 -11.662 1.875 1.00 0.00 H new ATOM 0 HG2 PRO A 154 0.656 -10.939 4.781 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.200 -12.433 3.987 1.00 0.00 H new ATOM 0 HD2 PRO A 154 2.586 -12.015 5.523 1.00 0.00 H new ATOM 0 HD3 PRO A 154 2.239 -13.420 4.535 1.00 0.00 H new ATOM 2391 N TYR A 155 3.704 -8.678 2.093 1.00 0.00 N ATOM 2392 CA TYR A 155 4.115 -7.290 2.450 1.00 0.00 C ATOM 2393 C TYR A 155 3.584 -6.322 1.390 1.00 0.00 C ATOM 2394 O TYR A 155 3.544 -6.634 0.216 1.00 0.00 O ATOM 2395 CB TYR A 155 5.641 -7.202 2.517 1.00 0.00 C ATOM 2396 CG TYR A 155 6.227 -7.393 1.139 1.00 0.00 C ATOM 2397 CD1 TYR A 155 6.313 -6.308 0.259 1.00 0.00 C ATOM 2398 CD2 TYR A 155 6.690 -8.654 0.744 1.00 0.00 C ATOM 2399 CE1 TYR A 155 6.861 -6.484 -1.017 1.00 0.00 C ATOM 2400 CE2 TYR A 155 7.240 -8.830 -0.531 1.00 0.00 C ATOM 2401 CZ TYR A 155 7.325 -7.744 -1.411 1.00 0.00 C ATOM 2402 OH TYR A 155 7.867 -7.917 -2.668 1.00 0.00 O ATOM 0 H TYR A 155 3.850 -8.938 1.117 1.00 0.00 H new ATOM 0 HA TYR A 155 3.704 -7.026 3.424 1.00 0.00 H new ATOM 0 HB2 TYR A 155 5.941 -6.234 2.918 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.029 -7.962 3.195 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.957 -5.335 0.564 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.623 -9.491 1.423 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.926 -5.648 -1.697 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.598 -9.802 -0.836 1.00 0.00 H new ATOM 0 HH TYR A 155 8.540 -8.629 -2.639 1.00 0.00 H new ATOM 2412 N MET A 156 3.161 -5.156 1.796 1.00 0.00 N ATOM 2413 CA MET A 156 2.617 -4.177 0.814 1.00 0.00 C ATOM 2414 C MET A 156 3.673 -3.121 0.480 1.00 0.00 C ATOM 2415 O MET A 156 4.627 -2.929 1.206 1.00 0.00 O ATOM 2416 CB MET A 156 1.389 -3.489 1.414 1.00 0.00 C ATOM 2417 CG MET A 156 0.261 -4.507 1.579 1.00 0.00 C ATOM 2418 SD MET A 156 -1.319 -3.635 1.732 1.00 0.00 S ATOM 2419 CE MET A 156 -1.866 -4.425 3.265 1.00 0.00 C ATOM 0 H MET A 156 3.169 -4.839 2.766 1.00 0.00 H new ATOM 0 HA MET A 156 2.340 -4.705 -0.098 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.641 -3.050 2.380 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.065 -2.673 0.768 1.00 0.00 H new ATOM 0 HG2 MET A 156 0.236 -5.180 0.722 1.00 0.00 H new ATOM 0 HG3 MET A 156 0.437 -5.121 2.462 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.668 -3.837 3.711 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.230 -5.429 3.047 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.030 -4.486 3.961 1.00 0.00 H new ATOM 2429 N ILE A 157 3.502 -2.432 -0.617 1.00 0.00 N ATOM 2430 CA ILE A 157 4.484 -1.381 -1.006 1.00 0.00 C ATOM 2431 C ILE A 157 3.749 -0.052 -1.201 1.00 0.00 C ATOM 2432 O ILE A 157 2.618 -0.018 -1.646 1.00 0.00 O ATOM 2433 CB ILE A 157 5.170 -1.779 -2.315 1.00 0.00 C ATOM 2434 CG1 ILE A 157 5.817 -3.157 -2.156 1.00 0.00 C ATOM 2435 CG2 ILE A 157 6.246 -0.750 -2.661 1.00 0.00 C ATOM 2436 CD1 ILE A 157 6.362 -3.626 -3.507 1.00 0.00 C ATOM 0 H ILE A 157 2.721 -2.553 -1.262 1.00 0.00 H new ATOM 0 HA ILE A 157 5.234 -1.275 -0.222 1.00 0.00 H new ATOM 0 HB ILE A 157 4.430 -1.815 -3.114 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.623 -3.109 -1.424 1.00 0.00 H new ATOM 0 HG13 ILE A 157 5.086 -3.872 -1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.734 -1.034 -3.593 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.787 0.232 -2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.985 -0.713 -1.861 1.00 0.00 H new ATOM 0 HD11 ILE A 157 6.823 -4.607 -3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.546 -3.690 -4.226 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.107 -2.915 -3.865 1.00 0.00 H new ATOM 2448 N PHE A 158 4.380 1.042 -0.873 1.00 0.00 N ATOM 2449 CA PHE A 158 3.713 2.365 -1.041 1.00 0.00 C ATOM 2450 C PHE A 158 4.708 3.367 -1.630 1.00 0.00 C ATOM 2451 O PHE A 158 5.876 3.368 -1.293 1.00 0.00 O ATOM 2452 CB PHE A 158 3.231 2.872 0.320 1.00 0.00 C ATOM 2453 CG PHE A 158 2.430 1.794 1.009 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.064 0.629 1.459 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.052 1.959 1.201 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.321 -0.369 2.099 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.309 0.959 1.840 1.00 0.00 C ATOM 2458 CZ PHE A 158 0.944 -0.205 2.289 1.00 0.00 C ATOM 0 H PHE A 158 5.327 1.078 -0.496 1.00 0.00 H new ATOM 0 HA PHE A 158 2.861 2.257 -1.713 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.084 3.155 0.937 1.00 0.00 H new ATOM 0 HB3 PHE A 158 2.621 3.766 0.191 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.126 0.501 1.312 1.00 0.00 H new ATOM 0 HD2 PHE A 158 0.563 2.858 0.856 1.00 0.00 H new ATOM 0 HE1 PHE A 158 2.810 -1.267 2.447 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.754 1.086 1.986 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.371 -0.977 2.782 1.00 0.00 H new ATOM 2468 N PHE A 159 4.256 4.221 -2.507 1.00 0.00 N ATOM 2469 CA PHE A 159 5.176 5.225 -3.113 1.00 0.00 C ATOM 2470 C PHE A 159 5.788 6.085 -2.006 1.00 0.00 C ATOM 2471 O PHE A 159 5.090 6.748 -1.264 1.00 0.00 O ATOM 2472 CB PHE A 159 4.393 6.117 -4.079 1.00 0.00 C ATOM 2473 CG PHE A 159 4.266 5.424 -5.414 1.00 0.00 C ATOM 2474 CD1 PHE A 159 5.401 4.886 -6.033 1.00 0.00 C ATOM 2475 CD2 PHE A 159 3.015 5.319 -6.033 1.00 0.00 C ATOM 2476 CE1 PHE A 159 5.284 4.243 -7.272 1.00 0.00 C ATOM 2477 CE2 PHE A 159 2.897 4.676 -7.271 1.00 0.00 C ATOM 2478 CZ PHE A 159 4.032 4.138 -7.890 1.00 0.00 C ATOM 0 H PHE A 159 3.290 4.267 -2.830 1.00 0.00 H new ATOM 0 HA PHE A 159 5.969 4.712 -3.656 1.00 0.00 H new ATOM 0 HB2 PHE A 159 3.404 6.331 -3.673 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.901 7.073 -4.201 1.00 0.00 H new ATOM 0 HD1 PHE A 159 6.366 4.967 -5.555 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.140 5.734 -5.555 1.00 0.00 H new ATOM 0 HE1 PHE A 159 6.159 3.828 -7.750 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.932 4.595 -7.748 1.00 0.00 H new ATOM 0 HZ PHE A 159 3.942 3.642 -8.845 1.00 0.00 H new ATOM 2488 N LYS A 160 7.087 6.080 -1.888 1.00 0.00 N ATOM 2489 CA LYS A 160 7.742 6.896 -0.826 1.00 0.00 C ATOM 2490 C LYS A 160 7.554 8.383 -1.135 1.00 0.00 C ATOM 2491 O LYS A 160 7.217 9.166 -0.271 1.00 0.00 O ATOM 2492 CB LYS A 160 9.236 6.569 -0.780 1.00 0.00 C ATOM 2493 CG LYS A 160 9.911 7.426 0.294 1.00 0.00 C ATOM 2494 CD LYS A 160 11.209 8.014 -0.263 1.00 0.00 C ATOM 2495 CE LYS A 160 12.361 7.717 0.697 1.00 0.00 C ATOM 2496 NZ LYS A 160 12.203 8.532 1.934 1.00 0.00 N ATOM 0 H LYS A 160 7.723 5.547 -2.480 1.00 0.00 H new ATOM 0 HA LYS A 160 7.290 6.666 0.139 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.381 5.511 -0.561 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.691 6.759 -1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.242 8.227 0.609 1.00 0.00 H new ATOM 0 HG3 LYS A 160 10.122 6.822 1.177 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.421 7.589 -1.244 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.104 9.090 -0.398 1.00 0.00 H new ATOM 0 HE2 LYS A 160 12.375 6.656 0.947 1.00 0.00 H new ATOM 0 HE3 LYS A 160 13.314 7.944 0.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.022 8.380 2.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.142 9.539 1.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.334 8.247 2.429 1.00 0.00 H new ATOM 2510 N ASP A 161 7.771 8.778 -2.359 1.00 0.00 N ATOM 2511 CA ASP A 161 7.604 10.214 -2.718 1.00 0.00 C ATOM 2512 C ASP A 161 6.204 10.678 -2.313 1.00 0.00 C ATOM 2513 O ASP A 161 5.973 11.843 -2.060 1.00 0.00 O ATOM 2514 CB ASP A 161 7.784 10.385 -4.227 1.00 0.00 C ATOM 2515 CG ASP A 161 8.476 11.719 -4.515 1.00 0.00 C ATOM 2516 OD1 ASP A 161 9.115 12.239 -3.614 1.00 0.00 O ATOM 2517 OD2 ASP A 161 8.358 12.197 -5.631 1.00 0.00 O ATOM 0 H ASP A 161 8.057 8.169 -3.126 1.00 0.00 H new ATOM 0 HA ASP A 161 8.350 10.811 -2.194 1.00 0.00 H new ATOM 0 HB2 ASP A 161 8.377 9.563 -4.628 1.00 0.00 H new ATOM 0 HB3 ASP A 161 6.815 10.352 -4.725 1.00 0.00 H new ATOM 2522 N GLY A 162 5.268 9.771 -2.245 1.00 0.00 N ATOM 2523 CA GLY A 162 3.884 10.155 -1.852 1.00 0.00 C ATOM 2524 C GLY A 162 3.633 9.729 -0.404 1.00 0.00 C ATOM 2525 O GLY A 162 2.563 9.268 -0.058 1.00 0.00 O ATOM 0 H GLY A 162 5.403 8.780 -2.445 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.750 11.232 -1.955 1.00 0.00 H new ATOM 0 HA3 GLY A 162 3.160 9.679 -2.514 1.00 0.00 H new ATOM 2529 N LEU A 163 4.614 9.878 0.444 1.00 0.00 N ATOM 2530 CA LEU A 163 4.434 9.480 1.868 1.00 0.00 C ATOM 2531 C LEU A 163 5.304 10.370 2.758 1.00 0.00 C ATOM 2532 O LEU A 163 6.427 10.692 2.422 1.00 0.00 O ATOM 2533 CB LEU A 163 4.849 8.019 2.047 1.00 0.00 C ATOM 2534 CG LEU A 163 3.612 7.123 1.975 1.00 0.00 C ATOM 2535 CD1 LEU A 163 4.018 5.668 2.221 1.00 0.00 C ATOM 2536 CD2 LEU A 163 2.607 7.558 3.042 1.00 0.00 C ATOM 0 H LEU A 163 5.532 10.258 0.212 1.00 0.00 H new ATOM 0 HA LEU A 163 3.387 9.596 2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.562 7.735 1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.351 7.888 3.006 1.00 0.00 H new ATOM 0 HG LEU A 163 3.158 7.210 0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.136 5.030 2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.735 5.357 1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 163 4.473 5.579 3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.724 6.920 2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.063 7.470 4.028 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.316 8.594 2.867 1.00 0.00 H new ATOM 2548 N VAL A 164 4.797 10.769 3.891 1.00 0.00 N ATOM 2549 CA VAL A 164 5.598 11.636 4.800 1.00 0.00 C ATOM 2550 C VAL A 164 5.913 10.873 6.088 1.00 0.00 C ATOM 2551 O VAL A 164 5.027 10.410 6.779 1.00 0.00 O ATOM 2552 CB VAL A 164 4.799 12.898 5.132 1.00 0.00 C ATOM 2553 CG1 VAL A 164 4.618 13.733 3.863 1.00 0.00 C ATOM 2554 CG2 VAL A 164 3.426 12.503 5.680 1.00 0.00 C ATOM 0 H VAL A 164 3.863 10.533 4.227 1.00 0.00 H new ATOM 0 HA VAL A 164 6.531 11.916 4.310 1.00 0.00 H new ATOM 0 HB VAL A 164 5.335 13.482 5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 164 4.049 14.633 4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 164 5.595 14.014 3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 164 4.081 13.148 3.116 1.00 0.00 H new ATOM 0 HG21 VAL A 164 2.856 13.402 5.917 1.00 0.00 H new ATOM 0 HG22 VAL A 164 2.889 11.920 4.931 1.00 0.00 H new ATOM 0 HG23 VAL A 164 3.553 11.906 6.583 1.00 0.00 H new ATOM 2564 N SER A 165 7.170 10.737 6.415 1.00 0.00 N ATOM 2565 CA SER A 165 7.543 10.004 7.658 1.00 0.00 C ATOM 2566 C SER A 165 7.406 10.938 8.861 1.00 0.00 C ATOM 2567 O SER A 165 8.053 11.963 8.942 1.00 0.00 O ATOM 2568 CB SER A 165 8.989 9.521 7.548 1.00 0.00 C ATOM 2569 OG SER A 165 9.483 9.804 6.244 1.00 0.00 O ATOM 0 H SER A 165 7.954 11.102 5.875 1.00 0.00 H new ATOM 0 HA SER A 165 6.882 9.147 7.788 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.607 10.014 8.298 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.043 8.450 7.745 1.00 0.00 H new ATOM 0 HG SER A 165 10.411 9.497 6.172 1.00 0.00 H new ATOM 2575 N GLU A 166 6.564 10.593 9.797 1.00 0.00 N ATOM 2576 CA GLU A 166 6.382 11.461 10.993 1.00 0.00 C ATOM 2577 C GLU A 166 6.809 10.699 12.249 1.00 0.00 C ATOM 2578 O GLU A 166 6.512 9.532 12.409 1.00 0.00 O ATOM 2579 CB GLU A 166 4.909 11.857 11.114 1.00 0.00 C ATOM 2580 CG GLU A 166 4.752 12.912 12.211 1.00 0.00 C ATOM 2581 CD GLU A 166 5.392 14.224 11.755 1.00 0.00 C ATOM 2582 OE1 GLU A 166 4.883 14.814 10.817 1.00 0.00 O ATOM 2583 OE2 GLU A 166 6.380 14.616 12.353 1.00 0.00 O ATOM 0 H GLU A 166 5.994 9.747 9.784 1.00 0.00 H new ATOM 0 HA GLU A 166 6.994 12.357 10.888 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.548 12.249 10.163 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.304 10.981 11.348 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.696 13.068 12.431 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.222 12.567 13.132 1.00 0.00 H new ATOM 2590 N LYS A 167 7.502 11.351 13.142 1.00 0.00 N ATOM 2591 CA LYS A 167 7.944 10.666 14.388 1.00 0.00 C ATOM 2592 C LYS A 167 6.782 10.625 15.385 1.00 0.00 C ATOM 2593 O LYS A 167 5.969 11.526 15.443 1.00 0.00 O ATOM 2594 CB LYS A 167 9.128 11.425 15.000 1.00 0.00 C ATOM 2595 CG LYS A 167 8.623 12.679 15.719 1.00 0.00 C ATOM 2596 CD LYS A 167 9.667 13.791 15.606 1.00 0.00 C ATOM 2597 CE LYS A 167 9.013 15.050 15.033 1.00 0.00 C ATOM 2598 NZ LYS A 167 9.789 16.251 15.452 1.00 0.00 N ATOM 0 H LYS A 167 7.781 12.329 13.062 1.00 0.00 H new ATOM 0 HA LYS A 167 8.255 9.648 14.154 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.661 10.782 15.701 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.837 11.702 14.220 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.680 13.006 15.282 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.427 12.455 16.768 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.094 14.004 16.586 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.487 13.470 14.964 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.976 14.990 13.945 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.984 15.129 15.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.343 17.106 15.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.803 16.311 16.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.764 16.176 15.097 1.00 0.00 H new ATOM 2612 N PHE A 168 6.697 9.587 16.171 1.00 0.00 N ATOM 2613 CA PHE A 168 5.588 9.491 17.162 1.00 0.00 C ATOM 2614 C PHE A 168 5.679 10.664 18.141 1.00 0.00 C ATOM 2615 O PHE A 168 4.639 11.120 18.586 1.00 0.00 O ATOM 2616 CB PHE A 168 5.707 8.173 17.929 1.00 0.00 C ATOM 2617 CG PHE A 168 4.778 8.192 19.120 1.00 0.00 C ATOM 2618 CD1 PHE A 168 3.509 8.776 19.011 1.00 0.00 C ATOM 2619 CD2 PHE A 168 5.183 7.625 20.333 1.00 0.00 C ATOM 2620 CE1 PHE A 168 2.647 8.792 20.114 1.00 0.00 C ATOM 2621 CE2 PHE A 168 4.322 7.641 21.438 1.00 0.00 C ATOM 2622 CZ PHE A 168 3.054 8.225 21.327 1.00 0.00 C ATOM 2623 OXT PHE A 168 6.787 11.086 18.426 1.00 0.00 O ATOM 0 H PHE A 168 7.347 8.801 16.170 1.00 0.00 H new ATOM 0 HA PHE A 168 4.629 9.525 16.644 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.459 7.337 17.275 1.00 0.00 H new ATOM 0 HB3 PHE A 168 6.735 8.025 18.260 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.196 9.214 18.075 1.00 0.00 H new ATOM 0 HD2 PHE A 168 6.161 7.174 20.418 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.669 9.242 20.029 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.636 7.204 22.374 1.00 0.00 H new ATOM 0 HZ PHE A 168 2.390 8.238 22.178 1.00 0.00 H new