USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1315 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 112 LYS NZ :NH3+ 159:sc= -0.382 (180deg=0) USER MOD Set 1.2: A 114 LYS NZ :NH3+ 157:sc= -2.5 (180deg=-2.99) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -165:sc= -0.118 (180deg=-0.372) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -0.753 X(o=-0.75,f=-0.66) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 9:sc= 1.03 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl -179:sc= -0.204 (180deg=-0.207) USER MOD Single : A 25 LYS NZ :NH3+ -166:sc= -0.0118 (180deg=-0.226) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 TYR OH : rot 171:sc= 0.594 USER MOD Single : A 37 CYS SG : rot -170:sc= -3.33! USER MOD Single : A 45 THR OG1 : rot 90:sc= 0.528 USER MOD Single : A 48 LYS NZ :NH3+ -161:sc= -0.0528 (180deg=-0.492) USER MOD Single : A 51 ASN : amide:sc= -1.62 K(o=-1.6,f=-3.8!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 169:sc= -4.15! (180deg=-4.83!) USER MOD Single : A 61 ASN : amide:sc= -2.36! C(o=-2.4!,f=-4.2!) USER MOD Single : A 71 ASN : amide:sc= -1.62 K(o=-1.6,f=-3.1!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.812 X(o=-0.81,f=-0.49) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= -0.0454 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 78:sc= -1.82 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 153:sc= -0.198 (180deg=-1.89) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.0102 USER MOD Single : A 106 ASN : amide:sc= -5.36! C(o=-5.4!,f=-8.7!) USER MOD Single : A 108 ASN : amide:sc= -4.83! C(o=-4.8!,f=-4!) USER MOD Single : A 110 MET CE :methyl 140:sc= -0.297 (180deg=-1.09) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 92:sc= 0.549 USER MOD Single : A 127 SER OG : rot -123:sc= 0.924 USER MOD Single : A 128 HIS : no HD1:sc= -1.21 X(o=-1.2,f=-0.91) USER MOD Single : A 136 ASN : amide:sc= -5.37! C(o=-5.4!,f=-1.5!) USER MOD Single : A 138 LYS NZ :NH3+ 135:sc= -0.0287 (180deg=-0.482) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.368 K(o=-0.37,f=-7.8!) USER MOD Single : A 148 MET CE :methyl -158:sc= -0.0642 (180deg=-0.659) USER MOD Single : A 149 ASN : amide:sc= -1.38! C(o=-1.4!,f=-4.9!) USER MOD Single : A 150 HIS : no HE2:sc= -3.08! C(o=-3.1!,f=-4.9!) USER MOD Single : A 151 THR OG1 : rot 180:sc= -1.72 USER MOD Single : A 153 TYR OH : rot 180:sc= -0.167 USER MOD Single : A 155 TYR OH : rot 15:sc= -0.796 USER MOD Single : A 160 HIS : no HD1:sc= -0.313 K(o=-0.31,f=-3.9!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.071 -9.997 -34.188 1.00 0.00 N ATOM 2 CA MET A 1 8.238 -10.787 -35.137 1.00 0.00 C ATOM 3 C MET A 1 6.765 -10.458 -34.914 1.00 0.00 C ATOM 4 O MET A 1 5.939 -10.643 -35.807 1.00 0.00 O ATOM 5 CB MET A 1 8.481 -12.281 -34.902 1.00 0.00 C ATOM 6 CG MET A 1 7.828 -13.086 -36.027 1.00 0.00 C ATOM 7 SD MET A 1 8.190 -14.844 -35.799 1.00 0.00 S ATOM 8 CE MET A 1 7.297 -15.451 -37.252 1.00 0.00 C ATOM 0 H1 MET A 1 10.064 -10.019 -34.497 1.00 0.00 H new ATOM 0 H2 MET A 1 8.736 -9.013 -34.169 1.00 0.00 H new ATOM 0 H3 MET A 1 8.995 -10.407 -33.235 1.00 0.00 H new ATOM 0 HA MET A 1 8.509 -10.536 -36.162 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.551 -12.485 -34.868 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.068 -12.581 -33.939 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.750 -12.923 -36.027 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.202 -12.749 -36.994 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.389 -16.536 -37.309 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.244 -15.180 -37.172 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.719 -15.003 -38.152 1.00 0.00 H new ATOM 20 N SER A 2 6.448 -9.969 -33.717 1.00 0.00 N ATOM 21 CA SER A 2 5.073 -9.613 -33.380 1.00 0.00 C ATOM 22 C SER A 2 5.003 -8.175 -32.877 1.00 0.00 C ATOM 23 O SER A 2 5.936 -7.686 -32.241 1.00 0.00 O ATOM 24 CB SER A 2 4.541 -10.557 -32.303 1.00 0.00 C ATOM 25 OG SER A 2 4.542 -11.888 -32.803 1.00 0.00 O ATOM 0 H SER A 2 7.122 -9.811 -32.968 1.00 0.00 H new ATOM 0 HA SER A 2 4.461 -9.704 -34.278 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.160 -10.492 -31.408 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.531 -10.266 -32.014 1.00 0.00 H new ATOM 0 HG SER A 2 4.203 -12.497 -32.114 1.00 0.00 H new ATOM 31 N TYR A 3 3.889 -7.505 -33.169 1.00 0.00 N ATOM 32 CA TYR A 3 3.705 -6.121 -32.742 1.00 0.00 C ATOM 33 C TYR A 3 2.364 -5.953 -32.031 1.00 0.00 C ATOM 34 O TYR A 3 1.368 -6.566 -32.415 1.00 0.00 O ATOM 35 CB TYR A 3 3.756 -5.193 -33.957 1.00 0.00 C ATOM 36 CG TYR A 3 5.104 -5.311 -34.626 1.00 0.00 C ATOM 37 CD1 TYR A 3 5.288 -6.225 -35.671 1.00 0.00 C ATOM 38 CD2 TYR A 3 6.169 -4.507 -34.202 1.00 0.00 C ATOM 39 CE1 TYR A 3 6.538 -6.333 -36.293 1.00 0.00 C ATOM 40 CE2 TYR A 3 7.419 -4.616 -34.823 1.00 0.00 C ATOM 41 CZ TYR A 3 7.604 -5.530 -35.868 1.00 0.00 C ATOM 42 OH TYR A 3 8.836 -5.638 -36.481 1.00 0.00 O ATOM 0 H TYR A 3 3.107 -7.895 -33.695 1.00 0.00 H new ATOM 0 HA TYR A 3 4.506 -5.863 -32.050 1.00 0.00 H new ATOM 0 HB2 TYR A 3 2.965 -5.454 -34.660 1.00 0.00 H new ATOM 0 HB3 TYR A 3 3.581 -4.162 -33.648 1.00 0.00 H new ATOM 0 HD1 TYR A 3 4.467 -6.846 -35.997 1.00 0.00 H new ATOM 0 HD2 TYR A 3 6.026 -3.803 -33.396 1.00 0.00 H new ATOM 0 HE1 TYR A 3 6.680 -7.036 -37.101 1.00 0.00 H new ATOM 0 HE2 TYR A 3 8.240 -3.995 -34.496 1.00 0.00 H new ATOM 0 HH TYR A 3 9.464 -5.010 -36.067 1.00 0.00 H new ATOM 52 N VAL A 4 2.352 -5.116 -30.998 1.00 0.00 N ATOM 53 CA VAL A 4 1.130 -4.866 -30.240 1.00 0.00 C ATOM 54 C VAL A 4 0.905 -3.365 -30.073 1.00 0.00 C ATOM 55 O VAL A 4 0.988 -2.838 -28.963 1.00 0.00 O ATOM 56 CB VAL A 4 1.233 -5.520 -28.861 1.00 0.00 C ATOM 57 CG1 VAL A 4 1.425 -7.029 -29.024 1.00 0.00 C ATOM 58 CG2 VAL A 4 2.428 -4.933 -28.107 1.00 0.00 C ATOM 0 H VAL A 4 3.169 -4.602 -30.668 1.00 0.00 H new ATOM 0 HA VAL A 4 0.289 -5.293 -30.786 1.00 0.00 H new ATOM 0 HB VAL A 4 0.318 -5.329 -28.299 1.00 0.00 H new ATOM 0 HG11 VAL A 4 1.498 -7.495 -28.041 1.00 0.00 H new ATOM 0 HG12 VAL A 4 0.574 -7.448 -29.562 1.00 0.00 H new ATOM 0 HG13 VAL A 4 2.339 -7.221 -29.586 1.00 0.00 H new ATOM 0 HG21 VAL A 4 2.502 -5.398 -27.124 1.00 0.00 H new ATOM 0 HG22 VAL A 4 3.342 -5.124 -28.669 1.00 0.00 H new ATOM 0 HG23 VAL A 4 2.292 -3.858 -27.990 1.00 0.00 H new ATOM 68 N PRO A 5 0.629 -2.671 -31.147 1.00 0.00 N ATOM 69 CA PRO A 5 0.396 -1.200 -31.110 1.00 0.00 C ATOM 70 C PRO A 5 -0.967 -0.840 -30.523 1.00 0.00 C ATOM 71 O PRO A 5 -1.051 -0.173 -29.493 1.00 0.00 O ATOM 72 CB PRO A 5 0.493 -0.779 -32.576 1.00 0.00 C ATOM 73 CG PRO A 5 0.151 -1.997 -33.371 1.00 0.00 C ATOM 74 CD PRO A 5 0.510 -3.213 -32.510 1.00 0.00 C ATOM 0 HA PRO A 5 1.115 -0.691 -30.469 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -0.195 0.037 -32.795 1.00 0.00 H new ATOM 0 HB3 PRO A 5 1.495 -0.424 -32.816 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -0.909 -2.005 -33.626 1.00 0.00 H new ATOM 0 HG3 PRO A 5 0.705 -2.012 -34.309 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -0.261 -3.982 -32.566 1.00 0.00 H new ATOM 0 HD3 PRO A 5 1.443 -3.672 -32.839 1.00 0.00 H new ATOM 82 N HIS A 6 -2.030 -1.283 -31.187 1.00 0.00 N ATOM 83 CA HIS A 6 -3.381 -0.995 -30.721 1.00 0.00 C ATOM 84 C HIS A 6 -3.518 0.481 -30.364 1.00 0.00 C ATOM 85 O HIS A 6 -4.254 0.842 -29.443 1.00 0.00 O ATOM 86 CB HIS A 6 -3.706 -1.853 -29.495 1.00 0.00 C ATOM 87 CG HIS A 6 -5.173 -1.744 -29.182 1.00 0.00 C ATOM 88 ND1 HIS A 6 -6.149 -2.233 -30.037 1.00 0.00 N ATOM 89 CD2 HIS A 6 -5.846 -1.206 -28.113 1.00 0.00 C ATOM 90 CE1 HIS A 6 -7.345 -1.981 -29.473 1.00 0.00 C ATOM 91 NE2 HIS A 6 -7.217 -1.359 -28.298 1.00 0.00 N ATOM 0 H HIS A 6 -1.983 -1.838 -32.042 1.00 0.00 H new ATOM 0 HA HIS A 6 -4.081 -1.231 -31.523 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -3.440 -2.893 -29.685 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -3.115 -1.524 -28.640 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -5.382 -0.736 -27.259 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -8.293 -2.249 -29.917 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -7.964 -1.060 -27.671 1.00 0.00 H new ATOM 100 N VAL A 7 -2.802 1.329 -31.098 1.00 0.00 N ATOM 101 CA VAL A 7 -2.840 2.770 -30.860 1.00 0.00 C ATOM 102 C VAL A 7 -3.099 3.524 -32.162 1.00 0.00 C ATOM 103 O VAL A 7 -2.177 4.082 -32.758 1.00 0.00 O ATOM 104 CB VAL A 7 -1.514 3.243 -30.259 1.00 0.00 C ATOM 105 CG1 VAL A 7 -1.278 2.556 -28.912 1.00 0.00 C ATOM 106 CG2 VAL A 7 -0.370 2.892 -31.213 1.00 0.00 C ATOM 0 H VAL A 7 -2.189 1.044 -31.862 1.00 0.00 H new ATOM 0 HA VAL A 7 -3.651 2.976 -30.161 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.553 4.322 -30.111 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.333 2.897 -28.490 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.091 2.805 -28.229 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.242 1.476 -29.056 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.575 3.228 -30.787 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.338 1.813 -31.361 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.531 3.385 -32.172 1.00 0.00 H new ATOM 116 N PRO A 8 -4.325 3.548 -32.615 1.00 0.00 N ATOM 117 CA PRO A 8 -4.706 4.250 -33.880 1.00 0.00 C ATOM 118 C PRO A 8 -4.269 5.710 -33.881 1.00 0.00 C ATOM 119 O PRO A 8 -4.321 6.387 -32.853 1.00 0.00 O ATOM 120 CB PRO A 8 -6.232 4.141 -33.902 1.00 0.00 C ATOM 121 CG PRO A 8 -6.534 2.928 -33.095 1.00 0.00 C ATOM 122 CD PRO A 8 -5.489 2.909 -31.982 1.00 0.00 C ATOM 0 HA PRO A 8 -4.226 3.810 -34.754 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -6.699 5.028 -33.474 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -6.608 4.043 -34.921 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -7.543 2.970 -32.685 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.475 2.026 -33.704 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -5.824 3.460 -31.103 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.265 1.894 -31.655 1.00 0.00 H new ATOM 130 N TYR A 9 -3.827 6.180 -35.043 1.00 0.00 N ATOM 131 CA TYR A 9 -3.364 7.558 -35.184 1.00 0.00 C ATOM 132 C TYR A 9 -4.272 8.340 -36.129 1.00 0.00 C ATOM 133 O TYR A 9 -4.551 7.897 -37.242 1.00 0.00 O ATOM 134 CB TYR A 9 -1.937 7.571 -35.731 1.00 0.00 C ATOM 135 CG TYR A 9 -1.462 8.996 -35.872 1.00 0.00 C ATOM 136 CD1 TYR A 9 -0.883 9.653 -34.780 1.00 0.00 C ATOM 137 CD2 TYR A 9 -1.603 9.663 -37.095 1.00 0.00 C ATOM 138 CE1 TYR A 9 -0.440 10.975 -34.912 1.00 0.00 C ATOM 139 CE2 TYR A 9 -1.160 10.984 -37.227 1.00 0.00 C ATOM 140 CZ TYR A 9 -0.578 11.639 -36.136 1.00 0.00 C ATOM 141 OH TYR A 9 -0.141 12.942 -36.266 1.00 0.00 O ATOM 0 H TYR A 9 -3.779 5.629 -35.900 1.00 0.00 H new ATOM 0 HA TYR A 9 -3.388 8.029 -34.202 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -1.275 7.021 -35.062 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -1.903 7.068 -36.698 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -0.778 9.140 -33.835 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -2.054 9.158 -37.937 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.008 11.482 -34.070 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -1.267 11.498 -38.171 1.00 0.00 H new ATOM 0 HH TYR A 9 -0.310 13.254 -37.179 1.00 0.00 H new ATOM 151 N VAL A 10 -4.718 9.508 -35.676 1.00 0.00 N ATOM 152 CA VAL A 10 -5.587 10.356 -36.487 1.00 0.00 C ATOM 153 C VAL A 10 -4.831 11.621 -36.925 1.00 0.00 C ATOM 154 O VAL A 10 -4.485 12.445 -36.077 1.00 0.00 O ATOM 155 CB VAL A 10 -6.817 10.763 -35.675 1.00 0.00 C ATOM 156 CG1 VAL A 10 -7.570 9.509 -35.226 1.00 0.00 C ATOM 157 CG2 VAL A 10 -6.375 11.560 -34.445 1.00 0.00 C ATOM 0 H VAL A 10 -4.494 9.888 -34.756 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.898 9.797 -37.369 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.472 11.379 -36.292 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -8.447 9.799 -34.647 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.885 8.941 -36.101 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.916 8.893 -34.609 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.251 11.851 -33.866 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.720 10.944 -33.828 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.838 12.454 -34.764 1.00 0.00 H new ATOM 167 N PRO A 11 -4.543 11.806 -38.200 1.00 0.00 N ATOM 168 CA PRO A 11 -3.793 13.011 -38.658 1.00 0.00 C ATOM 169 C PRO A 11 -4.635 14.284 -38.622 1.00 0.00 C ATOM 170 O PRO A 11 -4.169 15.326 -38.162 1.00 0.00 O ATOM 171 CB PRO A 11 -3.378 12.662 -40.088 1.00 0.00 C ATOM 172 CG PRO A 11 -4.386 11.674 -40.566 1.00 0.00 C ATOM 173 CD PRO A 11 -4.891 10.923 -39.332 1.00 0.00 C ATOM 0 HA PRO A 11 -2.948 13.229 -38.006 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -3.368 13.549 -40.721 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -2.373 12.241 -40.113 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -5.208 12.177 -41.076 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -3.941 10.984 -41.283 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -5.966 10.748 -39.385 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -4.414 9.948 -39.237 1.00 0.00 H new ATOM 181 N THR A 12 -5.862 14.209 -39.129 1.00 0.00 N ATOM 182 CA THR A 12 -6.736 15.376 -39.166 1.00 0.00 C ATOM 183 C THR A 12 -6.742 16.126 -37.826 1.00 0.00 C ATOM 184 O THR A 12 -7.297 15.625 -36.847 1.00 0.00 O ATOM 185 CB THR A 12 -8.161 14.917 -39.478 1.00 0.00 C ATOM 186 OG1 THR A 12 -8.659 14.148 -38.393 1.00 0.00 O ATOM 187 CG2 THR A 12 -8.157 14.067 -40.749 1.00 0.00 C ATOM 0 H THR A 12 -6.271 13.359 -39.517 1.00 0.00 H new ATOM 0 HA THR A 12 -6.363 16.053 -39.934 1.00 0.00 H new ATOM 0 HB THR A 12 -8.799 15.788 -39.628 1.00 0.00 H new ATOM 0 HG1 THR A 12 -8.039 14.209 -37.637 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.173 13.740 -40.971 1.00 0.00 H new ATOM 0 HG22 THR A 12 -7.776 14.659 -41.581 1.00 0.00 H new ATOM 0 HG23 THR A 12 -7.519 13.195 -40.602 1.00 0.00 H new ATOM 195 N PRO A 13 -6.178 17.318 -37.753 1.00 0.00 N ATOM 196 CA PRO A 13 -6.181 18.117 -36.492 1.00 0.00 C ATOM 197 C PRO A 13 -7.597 18.327 -35.958 1.00 0.00 C ATOM 198 O PRO A 13 -8.577 17.954 -36.603 1.00 0.00 O ATOM 199 CB PRO A 13 -5.562 19.460 -36.891 1.00 0.00 C ATOM 200 CG PRO A 13 -4.780 19.192 -38.130 1.00 0.00 C ATOM 201 CD PRO A 13 -5.463 18.025 -38.837 1.00 0.00 C ATOM 0 HA PRO A 13 -5.633 17.613 -35.696 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.334 20.209 -37.069 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -4.920 19.846 -36.099 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -4.757 20.073 -38.771 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -3.746 18.947 -37.889 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -6.151 18.373 -39.608 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -4.738 17.375 -39.327 1.00 0.00 H new ATOM 209 N GLU A 14 -7.691 18.934 -34.782 1.00 0.00 N ATOM 210 CA GLU A 14 -8.985 19.204 -34.167 1.00 0.00 C ATOM 211 C GLU A 14 -9.817 20.146 -35.038 1.00 0.00 C ATOM 212 O GLU A 14 -11.014 20.315 -34.820 1.00 0.00 O ATOM 213 CB GLU A 14 -8.794 19.797 -32.762 1.00 0.00 C ATOM 214 CG GLU A 14 -7.998 21.109 -32.827 1.00 0.00 C ATOM 215 CD GLU A 14 -6.509 20.823 -32.653 1.00 0.00 C ATOM 216 OE1 GLU A 14 -6.102 19.709 -32.935 1.00 0.00 O ATOM 217 OE2 GLU A 14 -5.798 21.724 -32.241 1.00 0.00 O ATOM 0 H GLU A 14 -6.889 19.248 -34.236 1.00 0.00 H new ATOM 0 HA GLU A 14 -9.525 18.261 -34.078 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.766 19.979 -32.304 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.272 19.081 -32.128 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.173 21.604 -33.782 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.340 21.791 -32.048 1.00 0.00 H new ATOM 224 N LYS A 15 -9.165 20.761 -36.018 1.00 0.00 N ATOM 225 CA LYS A 15 -9.837 21.700 -36.913 1.00 0.00 C ATOM 226 C LYS A 15 -11.170 21.130 -37.401 1.00 0.00 C ATOM 227 O LYS A 15 -12.051 21.874 -37.828 1.00 0.00 O ATOM 228 CB LYS A 15 -8.932 22.006 -38.111 1.00 0.00 C ATOM 229 CG LYS A 15 -9.596 23.050 -39.016 1.00 0.00 C ATOM 230 CD LYS A 15 -8.660 23.384 -40.180 1.00 0.00 C ATOM 231 CE LYS A 15 -9.325 24.423 -41.084 1.00 0.00 C ATOM 232 NZ LYS A 15 -8.409 24.757 -42.213 1.00 0.00 N ATOM 0 H LYS A 15 -8.173 20.628 -36.214 1.00 0.00 H new ATOM 0 HA LYS A 15 -10.039 22.619 -36.363 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.967 22.375 -37.763 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.740 21.093 -38.675 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.544 22.668 -39.395 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -9.821 23.951 -38.446 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.713 23.768 -39.801 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.433 22.482 -40.749 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.268 24.036 -41.469 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.559 25.322 -40.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.860 25.464 -42.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.520 25.143 -41.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.207 23.897 -42.763 1.00 0.00 H new ATOM 246 N VAL A 16 -11.321 19.817 -37.331 1.00 0.00 N ATOM 247 CA VAL A 16 -12.564 19.194 -37.771 1.00 0.00 C ATOM 248 C VAL A 16 -13.742 19.714 -36.945 1.00 0.00 C ATOM 249 O VAL A 16 -14.797 20.035 -37.492 1.00 0.00 O ATOM 250 CB VAL A 16 -12.471 17.673 -37.642 1.00 0.00 C ATOM 251 CG1 VAL A 16 -13.853 17.058 -37.875 1.00 0.00 C ATOM 252 CG2 VAL A 16 -11.493 17.134 -38.690 1.00 0.00 C ATOM 0 H VAL A 16 -10.614 19.170 -36.981 1.00 0.00 H new ATOM 0 HA VAL A 16 -12.726 19.451 -38.818 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.119 17.412 -36.644 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -13.789 15.974 -37.784 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.553 17.444 -37.134 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.203 17.318 -38.874 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.425 16.050 -38.600 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -11.848 17.394 -39.687 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.509 17.574 -38.530 1.00 0.00 H new ATOM 262 N VAL A 17 -13.558 19.800 -35.628 1.00 0.00 N ATOM 263 CA VAL A 17 -14.622 20.287 -34.752 1.00 0.00 C ATOM 264 C VAL A 17 -14.894 21.765 -35.013 1.00 0.00 C ATOM 265 O VAL A 17 -16.020 22.233 -34.857 1.00 0.00 O ATOM 266 CB VAL A 17 -14.238 20.092 -33.281 1.00 0.00 C ATOM 267 CG1 VAL A 17 -13.323 21.231 -32.824 1.00 0.00 C ATOM 268 CG2 VAL A 17 -15.505 20.082 -32.422 1.00 0.00 C ATOM 0 H VAL A 17 -12.695 19.543 -35.150 1.00 0.00 H new ATOM 0 HA VAL A 17 -15.524 19.714 -34.965 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.711 19.144 -33.171 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.055 21.085 -31.778 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.419 21.238 -33.433 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.843 22.182 -32.936 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.234 19.943 -31.375 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -16.031 21.030 -32.538 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.154 19.266 -32.740 1.00 0.00 H new ATOM 278 N ARG A 18 -13.855 22.497 -35.400 1.00 0.00 N ATOM 279 CA ARG A 18 -13.999 23.922 -35.667 1.00 0.00 C ATOM 280 C ARG A 18 -14.977 24.176 -36.811 1.00 0.00 C ATOM 281 O ARG A 18 -15.795 25.088 -36.734 1.00 0.00 O ATOM 282 CB ARG A 18 -12.633 24.529 -35.998 1.00 0.00 C ATOM 283 CG ARG A 18 -11.815 24.660 -34.710 1.00 0.00 C ATOM 284 CD ARG A 18 -11.881 26.105 -34.218 1.00 0.00 C ATOM 285 NE ARG A 18 -11.431 26.191 -32.834 1.00 0.00 N ATOM 286 CZ ARG A 18 -10.142 26.308 -32.535 1.00 0.00 C ATOM 287 NH1 ARG A 18 -9.766 26.387 -31.287 1.00 0.00 N ATOM 288 NH2 ARG A 18 -9.250 26.341 -33.489 1.00 0.00 N ATOM 0 H ARG A 18 -12.913 22.131 -35.535 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.400 24.397 -34.772 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.106 23.900 -36.715 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.759 25.506 -36.464 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.204 23.985 -33.947 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.780 24.372 -34.892 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.259 26.740 -34.849 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.902 26.477 -34.299 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.119 26.161 -32.081 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -10.462 26.359 -30.542 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.776 26.477 -31.057 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -9.543 26.277 -34.464 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -8.260 26.431 -33.259 1.00 0.00 H new ATOM 302 N ARG A 19 -14.908 23.364 -37.863 1.00 0.00 N ATOM 303 CA ARG A 19 -15.818 23.533 -38.994 1.00 0.00 C ATOM 304 C ARG A 19 -17.253 23.217 -38.602 1.00 0.00 C ATOM 305 O ARG A 19 -18.179 23.891 -39.045 1.00 0.00 O ATOM 306 CB ARG A 19 -15.400 22.631 -40.159 1.00 0.00 C ATOM 307 CG ARG A 19 -14.485 23.401 -41.113 1.00 0.00 C ATOM 308 CD ARG A 19 -15.350 24.170 -42.118 1.00 0.00 C ATOM 309 NE ARG A 19 -14.535 25.121 -42.864 1.00 0.00 N ATOM 310 CZ ARG A 19 -15.070 25.894 -43.803 1.00 0.00 C ATOM 311 NH1 ARG A 19 -14.321 26.738 -44.459 1.00 0.00 N ATOM 312 NH2 ARG A 19 -16.344 25.808 -44.071 1.00 0.00 N ATOM 0 H ARG A 19 -14.244 22.595 -37.957 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.763 24.577 -39.304 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.884 21.749 -39.780 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.283 22.280 -40.693 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -13.853 24.091 -40.554 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.821 22.713 -41.636 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -15.828 23.472 -42.806 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.147 24.697 -41.594 1.00 0.00 H new ATOM 0 HE ARG A 19 -13.538 25.194 -42.662 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.325 26.804 -44.251 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -14.732 27.331 -45.180 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.929 25.147 -43.560 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.755 26.401 -44.792 1.00 0.00 H new ATOM 326 N MET A 20 -17.427 22.195 -37.777 1.00 0.00 N ATOM 327 CA MET A 20 -18.756 21.784 -37.330 1.00 0.00 C ATOM 328 C MET A 20 -19.426 22.902 -36.540 1.00 0.00 C ATOM 329 O MET A 20 -20.635 23.116 -36.634 1.00 0.00 O ATOM 330 CB MET A 20 -18.640 20.545 -36.437 1.00 0.00 C ATOM 331 CG MET A 20 -18.228 19.337 -37.280 1.00 0.00 C ATOM 332 SD MET A 20 -18.023 17.897 -36.203 1.00 0.00 S ATOM 333 CE MET A 20 -17.704 16.685 -37.508 1.00 0.00 C ATOM 0 H MET A 20 -16.664 21.632 -37.401 1.00 0.00 H new ATOM 0 HA MET A 20 -19.359 21.556 -38.209 1.00 0.00 H new ATOM 0 HB2 MET A 20 -17.905 20.719 -35.651 1.00 0.00 H new ATOM 0 HB3 MET A 20 -19.593 20.349 -35.945 1.00 0.00 H new ATOM 0 HG2 MET A 20 -18.984 19.134 -38.038 1.00 0.00 H new ATOM 0 HG3 MET A 20 -17.297 19.547 -37.806 1.00 0.00 H new ATOM 0 HE1 MET A 20 -17.563 15.700 -37.063 1.00 0.00 H new ATOM 0 HE2 MET A 20 -18.552 16.656 -38.193 1.00 0.00 H new ATOM 0 HE3 MET A 20 -16.805 16.968 -38.056 1.00 0.00 H new ATOM 343 N LEU A 21 -18.617 23.610 -35.770 1.00 0.00 N ATOM 344 CA LEU A 21 -19.107 24.715 -34.957 1.00 0.00 C ATOM 345 C LEU A 21 -19.515 25.915 -35.829 1.00 0.00 C ATOM 346 O LEU A 21 -20.525 26.565 -35.568 1.00 0.00 O ATOM 347 CB LEU A 21 -18.010 25.119 -33.961 1.00 0.00 C ATOM 348 CG LEU A 21 -17.812 23.994 -32.927 1.00 0.00 C ATOM 349 CD1 LEU A 21 -16.562 24.272 -32.091 1.00 0.00 C ATOM 350 CD2 LEU A 21 -19.025 23.897 -31.990 1.00 0.00 C ATOM 0 H LEU A 21 -17.614 23.440 -35.689 1.00 0.00 H new ATOM 0 HA LEU A 21 -19.997 24.393 -34.417 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.076 25.309 -34.490 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.285 26.046 -33.457 1.00 0.00 H new ATOM 0 HG LEU A 21 -17.700 23.053 -33.465 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.427 23.473 -31.362 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -15.690 24.318 -32.744 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -16.676 25.223 -31.571 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -18.864 23.096 -31.268 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.153 24.842 -31.462 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.920 23.684 -32.574 1.00 0.00 H new ATOM 362 N GLU A 22 -18.724 26.215 -36.858 1.00 0.00 N ATOM 363 CA GLU A 22 -19.026 27.351 -37.731 1.00 0.00 C ATOM 364 C GLU A 22 -20.320 27.158 -38.504 1.00 0.00 C ATOM 365 O GLU A 22 -21.131 28.077 -38.614 1.00 0.00 O ATOM 366 CB GLU A 22 -17.896 27.526 -38.733 1.00 0.00 C ATOM 367 CG GLU A 22 -16.629 27.918 -37.998 1.00 0.00 C ATOM 368 CD GLU A 22 -16.737 29.349 -37.482 1.00 0.00 C ATOM 369 OE1 GLU A 22 -17.642 30.046 -37.914 1.00 0.00 O ATOM 370 OE2 GLU A 22 -15.918 29.726 -36.662 1.00 0.00 O ATOM 0 H GLU A 22 -17.881 25.697 -37.106 1.00 0.00 H new ATOM 0 HA GLU A 22 -19.135 28.229 -37.094 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.738 26.600 -39.285 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -18.158 28.292 -39.463 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.458 27.236 -37.165 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.771 27.828 -38.665 1.00 0.00 H new ATOM 377 N ILE A 23 -20.500 25.969 -39.058 1.00 0.00 N ATOM 378 CA ILE A 23 -21.698 25.686 -39.847 1.00 0.00 C ATOM 379 C ILE A 23 -22.940 25.688 -38.966 1.00 0.00 C ATOM 380 O ILE A 23 -24.014 26.114 -39.392 1.00 0.00 O ATOM 381 CB ILE A 23 -21.547 24.336 -40.552 1.00 0.00 C ATOM 382 CG1 ILE A 23 -21.327 23.233 -39.519 1.00 0.00 C ATOM 383 CG2 ILE A 23 -20.346 24.386 -41.499 1.00 0.00 C ATOM 384 CD1 ILE A 23 -21.231 21.883 -40.234 1.00 0.00 C ATOM 0 H ILE A 23 -19.844 25.191 -38.980 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.815 26.469 -40.596 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.454 24.126 -41.118 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.414 23.424 -38.954 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -22.148 23.221 -38.803 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -20.238 23.425 -42.001 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.501 25.168 -42.242 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.442 24.601 -40.929 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -21.074 21.093 -39.500 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -22.156 21.693 -40.779 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.395 21.900 -40.933 1.00 0.00 H new ATOM 396 N ALA A 24 -22.788 25.219 -37.738 1.00 0.00 N ATOM 397 CA ALA A 24 -23.904 25.181 -36.810 1.00 0.00 C ATOM 398 C ALA A 24 -24.286 26.600 -36.413 1.00 0.00 C ATOM 399 O ALA A 24 -25.337 26.836 -35.817 1.00 0.00 O ATOM 400 CB ALA A 24 -23.535 24.358 -35.578 1.00 0.00 C ATOM 0 H ALA A 24 -21.909 24.862 -37.364 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.759 24.709 -37.293 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -24.379 24.336 -34.889 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.287 23.341 -35.881 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.675 24.809 -35.084 1.00 0.00 H new ATOM 406 N LYS A 25 -23.418 27.544 -36.765 1.00 0.00 N ATOM 407 CA LYS A 25 -23.648 28.950 -36.465 1.00 0.00 C ATOM 408 C LYS A 25 -23.663 29.189 -34.962 1.00 0.00 C ATOM 409 O LYS A 25 -24.351 30.085 -34.473 1.00 0.00 O ATOM 410 CB LYS A 25 -24.981 29.398 -37.070 1.00 0.00 C ATOM 411 CG LYS A 25 -24.871 30.848 -37.547 1.00 0.00 C ATOM 412 CD LYS A 25 -24.318 30.882 -38.974 1.00 0.00 C ATOM 413 CE LYS A 25 -23.920 32.314 -39.332 1.00 0.00 C ATOM 414 NZ LYS A 25 -25.119 33.197 -39.265 1.00 0.00 N ATOM 0 H LYS A 25 -22.546 27.358 -37.260 1.00 0.00 H new ATOM 0 HA LYS A 25 -22.835 29.531 -36.900 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -25.248 28.750 -37.905 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -25.776 29.308 -36.329 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -25.850 31.327 -37.515 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -24.218 31.412 -36.880 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -23.455 30.222 -39.057 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -25.068 30.516 -39.675 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -23.153 32.672 -38.645 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -23.490 32.343 -40.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -24.909 34.103 -39.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -25.917 32.737 -39.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -25.369 33.368 -38.270 1.00 0.00 H new ATOM 428 N VAL A 26 -22.908 28.379 -34.231 1.00 0.00 N ATOM 429 CA VAL A 26 -22.858 28.517 -32.780 1.00 0.00 C ATOM 430 C VAL A 26 -22.291 29.879 -32.391 1.00 0.00 C ATOM 431 O VAL A 26 -21.162 30.226 -32.738 1.00 0.00 O ATOM 432 CB VAL A 26 -22.022 27.390 -32.163 1.00 0.00 C ATOM 433 CG1 VAL A 26 -20.660 27.332 -32.835 1.00 0.00 C ATOM 434 CG2 VAL A 26 -21.828 27.626 -30.659 1.00 0.00 C ATOM 0 H VAL A 26 -22.329 27.630 -34.611 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.874 28.445 -32.392 1.00 0.00 H new ATOM 0 HB VAL A 26 -22.550 26.448 -32.313 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -20.070 26.529 -32.393 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.788 27.143 -33.901 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -20.144 28.282 -32.694 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.232 26.816 -30.238 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -21.314 28.574 -30.503 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -22.800 27.655 -30.167 1.00 0.00 H new ATOM 444 N SER A 27 -23.098 30.638 -31.657 1.00 0.00 N ATOM 445 CA SER A 27 -22.709 31.962 -31.195 1.00 0.00 C ATOM 446 C SER A 27 -22.605 31.974 -29.674 1.00 0.00 C ATOM 447 O SER A 27 -22.973 31.005 -29.011 1.00 0.00 O ATOM 448 CB SER A 27 -23.737 32.999 -31.648 1.00 0.00 C ATOM 449 OG SER A 27 -24.980 32.736 -31.011 1.00 0.00 O ATOM 0 H SER A 27 -24.034 30.353 -31.368 1.00 0.00 H new ATOM 0 HA SER A 27 -21.738 32.211 -31.623 1.00 0.00 H new ATOM 0 HB2 SER A 27 -23.393 34.003 -31.399 1.00 0.00 H new ATOM 0 HB3 SER A 27 -23.855 32.962 -32.731 1.00 0.00 H new ATOM 0 HG SER A 27 -25.641 33.400 -31.298 1.00 0.00 H new ATOM 455 N GLN A 28 -22.094 33.069 -29.128 1.00 0.00 N ATOM 456 CA GLN A 28 -21.935 33.189 -27.685 1.00 0.00 C ATOM 457 C GLN A 28 -23.276 33.071 -26.966 1.00 0.00 C ATOM 458 O GLN A 28 -23.319 32.835 -25.758 1.00 0.00 O ATOM 459 CB GLN A 28 -21.284 34.534 -27.345 1.00 0.00 C ATOM 460 CG GLN A 28 -22.204 35.680 -27.773 1.00 0.00 C ATOM 461 CD GLN A 28 -21.506 37.016 -27.551 1.00 0.00 C ATOM 462 OE1 GLN A 28 -21.108 37.331 -26.429 1.00 0.00 O ATOM 463 NE2 GLN A 28 -21.332 37.827 -28.560 1.00 0.00 N ATOM 0 H GLN A 28 -21.784 33.883 -29.659 1.00 0.00 H new ATOM 0 HA GLN A 28 -21.296 32.374 -27.347 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -21.089 34.593 -26.274 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -20.322 34.620 -27.850 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -22.472 35.570 -28.824 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -23.132 35.645 -27.202 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -21.662 37.564 -29.488 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -20.866 38.723 -28.419 1.00 0.00 H new ATOM 472 N ASP A 29 -24.372 33.242 -27.703 1.00 0.00 N ATOM 473 CA ASP A 29 -25.699 33.156 -27.102 1.00 0.00 C ATOM 474 C ASP A 29 -26.329 31.779 -27.325 1.00 0.00 C ATOM 475 O ASP A 29 -27.470 31.542 -26.931 1.00 0.00 O ATOM 476 CB ASP A 29 -26.609 34.231 -27.699 1.00 0.00 C ATOM 477 CG ASP A 29 -26.160 35.612 -27.232 1.00 0.00 C ATOM 478 OD1 ASP A 29 -25.381 35.675 -26.294 1.00 0.00 O ATOM 479 OD2 ASP A 29 -26.601 36.586 -27.819 1.00 0.00 O ATOM 0 H ASP A 29 -24.368 33.438 -28.704 1.00 0.00 H new ATOM 0 HA ASP A 29 -25.589 33.312 -26.029 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -26.581 34.179 -28.787 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -27.641 34.054 -27.398 1.00 0.00 H new ATOM 484 N ASP A 30 -25.585 30.882 -27.964 1.00 0.00 N ATOM 485 CA ASP A 30 -26.086 29.536 -28.244 1.00 0.00 C ATOM 486 C ASP A 30 -25.401 28.490 -27.374 1.00 0.00 C ATOM 487 O ASP A 30 -24.185 28.525 -27.184 1.00 0.00 O ATOM 488 CB ASP A 30 -25.837 29.191 -29.709 1.00 0.00 C ATOM 489 CG ASP A 30 -25.536 27.705 -29.837 1.00 0.00 C ATOM 490 OD1 ASP A 30 -26.278 26.927 -29.280 1.00 0.00 O ATOM 491 OD2 ASP A 30 -24.562 27.365 -30.481 1.00 0.00 O ATOM 0 H ASP A 30 -24.637 31.059 -28.297 1.00 0.00 H new ATOM 0 HA ASP A 30 -27.153 29.528 -28.023 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -26.711 29.449 -30.308 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.002 29.776 -30.095 1.00 0.00 H new ATOM 496 N ILE A 31 -26.188 27.550 -26.855 1.00 0.00 N ATOM 497 CA ILE A 31 -25.639 26.488 -26.016 1.00 0.00 C ATOM 498 C ILE A 31 -25.244 25.291 -26.879 1.00 0.00 C ATOM 499 O ILE A 31 -25.789 25.094 -27.961 1.00 0.00 O ATOM 500 CB ILE A 31 -26.669 26.059 -24.960 1.00 0.00 C ATOM 501 CG1 ILE A 31 -27.694 25.101 -25.585 1.00 0.00 C ATOM 502 CG2 ILE A 31 -27.403 27.290 -24.423 1.00 0.00 C ATOM 503 CD1 ILE A 31 -27.228 23.645 -25.456 1.00 0.00 C ATOM 0 H ILE A 31 -27.197 27.502 -26.998 1.00 0.00 H new ATOM 0 HA ILE A 31 -24.752 26.866 -25.507 1.00 0.00 H new ATOM 0 HB ILE A 31 -26.147 25.556 -24.146 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -28.659 25.223 -25.094 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -27.837 25.350 -26.636 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -28.132 26.981 -23.674 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -26.685 27.973 -23.969 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -27.915 27.794 -25.242 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -27.969 22.984 -25.905 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -26.274 23.522 -25.969 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -27.109 23.393 -24.402 1.00 0.00 H new ATOM 515 N VAL A 32 -24.298 24.497 -26.389 1.00 0.00 N ATOM 516 CA VAL A 32 -23.843 23.324 -27.132 1.00 0.00 C ATOM 517 C VAL A 32 -24.041 22.027 -26.351 1.00 0.00 C ATOM 518 O VAL A 32 -23.443 21.818 -25.295 1.00 0.00 O ATOM 519 CB VAL A 32 -22.365 23.484 -27.486 1.00 0.00 C ATOM 520 CG1 VAL A 32 -21.860 22.210 -28.167 1.00 0.00 C ATOM 521 CG2 VAL A 32 -22.210 24.660 -28.449 1.00 0.00 C ATOM 0 H VAL A 32 -23.835 24.640 -25.491 1.00 0.00 H new ATOM 0 HA VAL A 32 -24.447 23.257 -28.037 1.00 0.00 H new ATOM 0 HB VAL A 32 -21.789 23.664 -26.578 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -20.806 22.325 -28.419 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -21.981 21.364 -27.491 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -22.433 22.032 -29.077 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -21.158 24.782 -28.708 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -22.786 24.468 -29.354 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -22.575 25.570 -27.973 1.00 0.00 H new ATOM 531 N TYR A 33 -24.859 21.143 -26.917 1.00 0.00 N ATOM 532 CA TYR A 33 -25.119 19.829 -26.320 1.00 0.00 C ATOM 533 C TYR A 33 -24.536 18.755 -27.230 1.00 0.00 C ATOM 534 O TYR A 33 -25.090 18.467 -28.290 1.00 0.00 O ATOM 535 CB TYR A 33 -26.628 19.592 -26.168 1.00 0.00 C ATOM 536 CG TYR A 33 -27.128 19.979 -24.782 1.00 0.00 C ATOM 537 CD1 TYR A 33 -26.516 21.005 -24.043 1.00 0.00 C ATOM 538 CD2 TYR A 33 -28.234 19.309 -24.241 1.00 0.00 C ATOM 539 CE1 TYR A 33 -27.006 21.351 -22.780 1.00 0.00 C ATOM 540 CE2 TYR A 33 -28.721 19.658 -22.975 1.00 0.00 C ATOM 541 CZ TYR A 33 -28.106 20.679 -22.247 1.00 0.00 C ATOM 542 OH TYR A 33 -28.584 21.022 -20.999 1.00 0.00 O ATOM 0 H TYR A 33 -25.356 21.311 -27.792 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.658 19.789 -25.333 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -27.164 20.170 -26.921 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -26.851 18.541 -26.354 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -25.664 21.528 -24.452 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -28.713 18.520 -24.803 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -26.532 22.140 -22.216 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -29.572 19.137 -22.562 1.00 0.00 H new ATOM 0 HH TYR A 33 -29.435 20.563 -20.837 1.00 0.00 H new ATOM 552 N ALA A 34 -23.407 18.182 -26.820 1.00 0.00 N ATOM 553 CA ALA A 34 -22.747 17.154 -27.621 1.00 0.00 C ATOM 554 C ALA A 34 -22.571 15.869 -26.823 1.00 0.00 C ATOM 555 O ALA A 34 -22.290 15.902 -25.625 1.00 0.00 O ATOM 556 CB ALA A 34 -21.378 17.659 -28.078 1.00 0.00 C ATOM 0 H ALA A 34 -22.933 18.409 -25.946 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.373 16.941 -28.487 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -20.888 16.890 -28.675 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.504 18.560 -28.679 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.765 17.887 -27.206 1.00 0.00 H new ATOM 562 N LEU A 35 -22.735 14.739 -27.503 1.00 0.00 N ATOM 563 CA LEU A 35 -22.589 13.438 -26.860 1.00 0.00 C ATOM 564 C LEU A 35 -21.308 12.753 -27.328 1.00 0.00 C ATOM 565 O LEU A 35 -21.034 11.610 -26.965 1.00 0.00 O ATOM 566 CB LEU A 35 -23.793 12.554 -27.189 1.00 0.00 C ATOM 567 CG LEU A 35 -25.078 13.376 -27.079 1.00 0.00 C ATOM 568 CD1 LEU A 35 -25.484 13.879 -28.466 1.00 0.00 C ATOM 569 CD2 LEU A 35 -26.196 12.502 -26.505 1.00 0.00 C ATOM 0 H LEU A 35 -22.968 14.697 -28.495 1.00 0.00 H new ATOM 0 HA LEU A 35 -22.535 13.589 -25.782 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -23.694 12.148 -28.196 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -23.832 11.706 -26.505 1.00 0.00 H new ATOM 0 HG LEU A 35 -24.908 14.228 -26.420 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -26.400 14.465 -28.387 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -24.689 14.503 -28.874 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -25.653 13.028 -29.126 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -27.112 13.088 -26.427 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -26.366 11.650 -27.163 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -25.908 12.145 -25.516 1.00 0.00 H new ATOM 581 N GLY A 36 -20.531 13.462 -28.140 1.00 0.00 N ATOM 582 CA GLY A 36 -19.283 12.921 -28.663 1.00 0.00 C ATOM 583 C GLY A 36 -18.093 13.337 -27.804 1.00 0.00 C ATOM 584 O GLY A 36 -16.943 13.168 -28.206 1.00 0.00 O ATOM 0 H GLY A 36 -20.743 14.410 -28.449 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.344 11.833 -28.701 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -19.134 13.268 -29.686 1.00 0.00 H new ATOM 588 N CYS A 37 -18.376 13.892 -26.628 1.00 0.00 N ATOM 589 CA CYS A 37 -17.318 14.340 -25.725 1.00 0.00 C ATOM 590 C CYS A 37 -16.180 13.323 -25.661 1.00 0.00 C ATOM 591 O CYS A 37 -15.314 13.295 -26.535 1.00 0.00 O ATOM 592 CB CYS A 37 -17.901 14.560 -24.325 1.00 0.00 C ATOM 593 SG CYS A 37 -16.563 14.867 -23.146 1.00 0.00 S ATOM 0 H CYS A 37 -19.323 14.042 -26.279 1.00 0.00 H new ATOM 0 HA CYS A 37 -16.912 15.277 -26.107 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -18.589 15.405 -24.336 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -18.475 13.686 -24.018 1.00 0.00 H new ATOM 0 HG CYS A 37 -17.037 14.845 -21.936 1.00 0.00 H new ATOM 599 N GLY A 38 -16.177 12.492 -24.625 1.00 0.00 N ATOM 600 CA GLY A 38 -15.130 11.486 -24.477 1.00 0.00 C ATOM 601 C GLY A 38 -13.827 12.131 -24.017 1.00 0.00 C ATOM 602 O GLY A 38 -12.780 11.482 -23.975 1.00 0.00 O ATOM 0 H GLY A 38 -16.878 12.493 -23.884 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -15.443 10.731 -23.756 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.973 10.974 -25.426 1.00 0.00 H new ATOM 606 N ASP A 39 -13.902 13.411 -23.675 1.00 0.00 N ATOM 607 CA ASP A 39 -12.728 14.150 -23.219 1.00 0.00 C ATOM 608 C ASP A 39 -13.062 15.631 -23.027 1.00 0.00 C ATOM 609 O ASP A 39 -12.351 16.347 -22.322 1.00 0.00 O ATOM 610 CB ASP A 39 -11.588 14.007 -24.231 1.00 0.00 C ATOM 611 CG ASP A 39 -10.607 12.933 -23.768 1.00 0.00 C ATOM 612 OD1 ASP A 39 -10.213 12.973 -22.615 1.00 0.00 O ATOM 613 OD2 ASP A 39 -10.263 12.087 -24.578 1.00 0.00 O ATOM 0 H ASP A 39 -14.761 13.960 -23.704 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.414 13.734 -22.262 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -11.991 13.745 -25.209 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.070 14.959 -24.344 1.00 0.00 H new ATOM 618 N GLY A 40 -14.149 16.081 -23.648 1.00 0.00 N ATOM 619 CA GLY A 40 -14.564 17.472 -23.523 1.00 0.00 C ATOM 620 C GLY A 40 -13.973 18.335 -24.629 1.00 0.00 C ATOM 621 O GLY A 40 -14.267 19.515 -24.718 1.00 0.00 O ATOM 0 H GLY A 40 -14.753 15.507 -24.237 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.652 17.532 -23.556 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -14.253 17.859 -22.553 1.00 0.00 H new ATOM 625 N ARG A 41 -13.144 17.749 -25.477 1.00 0.00 N ATOM 626 CA ARG A 41 -12.537 18.515 -26.557 1.00 0.00 C ATOM 627 C ARG A 41 -13.610 19.085 -27.484 1.00 0.00 C ATOM 628 O ARG A 41 -13.405 20.106 -28.139 1.00 0.00 O ATOM 629 CB ARG A 41 -11.576 17.630 -27.352 1.00 0.00 C ATOM 630 CG ARG A 41 -10.346 17.323 -26.493 1.00 0.00 C ATOM 631 CD ARG A 41 -9.451 16.315 -27.214 1.00 0.00 C ATOM 632 NE ARG A 41 -8.243 16.069 -26.432 1.00 0.00 N ATOM 633 CZ ARG A 41 -7.369 15.135 -26.792 1.00 0.00 C ATOM 634 NH1 ARG A 41 -6.294 14.941 -26.077 1.00 0.00 N ATOM 635 NH2 ARG A 41 -7.587 14.411 -27.855 1.00 0.00 N ATOM 0 H ARG A 41 -12.878 16.765 -25.443 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.981 19.345 -26.120 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.072 16.704 -27.642 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.276 18.133 -28.271 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -9.791 18.240 -26.295 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.656 16.923 -25.527 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -9.991 15.381 -27.367 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.184 16.694 -28.201 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.067 16.624 -25.594 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -6.127 15.506 -25.244 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.622 14.225 -26.351 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -8.429 14.562 -28.411 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.915 13.694 -28.130 1.00 0.00 H new ATOM 649 N ILE A 42 -14.750 18.409 -27.534 1.00 0.00 N ATOM 650 CA ILE A 42 -15.849 18.855 -28.388 1.00 0.00 C ATOM 651 C ILE A 42 -16.493 20.139 -27.845 1.00 0.00 C ATOM 652 O ILE A 42 -16.791 21.058 -28.607 1.00 0.00 O ATOM 653 CB ILE A 42 -16.904 17.748 -28.515 1.00 0.00 C ATOM 654 CG1 ILE A 42 -17.840 18.050 -29.692 1.00 0.00 C ATOM 655 CG2 ILE A 42 -17.729 17.671 -27.230 1.00 0.00 C ATOM 656 CD1 ILE A 42 -18.686 16.812 -29.994 1.00 0.00 C ATOM 0 H ILE A 42 -14.940 17.560 -27.002 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.440 19.075 -29.374 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.398 16.798 -28.686 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.485 18.896 -29.452 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.259 18.331 -30.571 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.477 16.884 -27.324 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.072 17.449 -26.389 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.227 18.626 -27.059 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -19.353 17.022 -30.830 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.032 15.979 -30.252 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -19.276 16.552 -29.116 1.00 0.00 H new ATOM 668 N ILE A 43 -16.723 20.190 -26.531 1.00 0.00 N ATOM 669 CA ILE A 43 -17.353 21.365 -25.915 1.00 0.00 C ATOM 670 C ILE A 43 -16.323 22.414 -25.482 1.00 0.00 C ATOM 671 O ILE A 43 -16.615 23.611 -25.474 1.00 0.00 O ATOM 672 CB ILE A 43 -18.188 20.935 -24.700 1.00 0.00 C ATOM 673 CG1 ILE A 43 -17.317 20.140 -23.729 1.00 0.00 C ATOM 674 CG2 ILE A 43 -19.365 20.054 -25.136 1.00 0.00 C ATOM 675 CD1 ILE A 43 -18.069 19.939 -22.411 1.00 0.00 C ATOM 0 H ILE A 43 -16.487 19.443 -25.878 1.00 0.00 H new ATOM 0 HA ILE A 43 -17.995 21.821 -26.669 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.570 21.833 -24.215 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.059 19.174 -24.163 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.381 20.668 -23.548 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -19.944 19.760 -24.260 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.003 20.612 -25.822 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.987 19.163 -25.636 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.446 19.372 -21.720 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.304 20.910 -21.975 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -18.993 19.392 -22.599 1.00 0.00 H new ATOM 687 N ILE A 44 -15.127 21.967 -25.122 1.00 0.00 N ATOM 688 CA ILE A 44 -14.069 22.876 -24.690 1.00 0.00 C ATOM 689 C ILE A 44 -13.671 23.850 -25.797 1.00 0.00 C ATOM 690 O ILE A 44 -13.465 25.033 -25.542 1.00 0.00 O ATOM 691 CB ILE A 44 -12.844 22.080 -24.232 1.00 0.00 C ATOM 692 CG1 ILE A 44 -13.144 21.384 -22.897 1.00 0.00 C ATOM 693 CG2 ILE A 44 -11.658 23.026 -24.062 1.00 0.00 C ATOM 694 CD1 ILE A 44 -12.085 20.314 -22.625 1.00 0.00 C ATOM 0 H ILE A 44 -14.864 20.982 -25.120 1.00 0.00 H new ATOM 0 HA ILE A 44 -14.458 23.460 -23.856 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.604 21.326 -24.981 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.153 22.115 -22.088 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -14.135 20.930 -22.927 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.785 22.460 -23.736 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.441 23.512 -25.013 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.900 23.782 -23.315 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.300 19.822 -21.677 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.098 19.577 -23.428 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -11.101 20.780 -22.576 1.00 0.00 H new ATOM 706 N THR A 45 -13.572 23.354 -27.026 1.00 0.00 N ATOM 707 CA THR A 45 -13.206 24.203 -28.157 1.00 0.00 C ATOM 708 C THR A 45 -14.291 25.242 -28.406 1.00 0.00 C ATOM 709 O THR A 45 -14.030 26.319 -28.947 1.00 0.00 O ATOM 710 CB THR A 45 -13.007 23.364 -29.420 1.00 0.00 C ATOM 711 OG1 THR A 45 -11.941 22.446 -29.216 1.00 0.00 O ATOM 712 CG2 THR A 45 -12.678 24.287 -30.596 1.00 0.00 C ATOM 0 H THR A 45 -13.738 22.376 -27.265 1.00 0.00 H new ATOM 0 HA THR A 45 -12.270 24.706 -27.915 1.00 0.00 H new ATOM 0 HB THR A 45 -13.920 22.811 -29.640 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.296 21.608 -28.851 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.536 23.691 -31.498 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.499 24.987 -30.750 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.765 24.841 -30.379 1.00 0.00 H new ATOM 720 N ALA A 46 -15.503 24.913 -27.989 1.00 0.00 N ATOM 721 CA ALA A 46 -16.611 25.830 -28.154 1.00 0.00 C ATOM 722 C ALA A 46 -16.480 26.986 -27.166 1.00 0.00 C ATOM 723 O ALA A 46 -16.274 28.133 -27.550 1.00 0.00 O ATOM 724 CB ALA A 46 -17.945 25.119 -27.937 1.00 0.00 C ATOM 0 H ALA A 46 -15.740 24.028 -27.540 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.586 26.215 -29.173 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -18.761 25.830 -28.067 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -18.049 24.311 -28.661 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.978 24.708 -26.928 1.00 0.00 H new ATOM 730 N ALA A 47 -16.617 26.677 -25.889 1.00 0.00 N ATOM 731 CA ALA A 47 -16.538 27.706 -24.859 1.00 0.00 C ATOM 732 C ALA A 47 -15.193 28.421 -24.883 1.00 0.00 C ATOM 733 O ALA A 47 -15.125 29.634 -24.677 1.00 0.00 O ATOM 734 CB ALA A 47 -16.753 27.077 -23.484 1.00 0.00 C ATOM 0 H ALA A 47 -16.782 25.733 -25.539 1.00 0.00 H new ATOM 0 HA ALA A 47 -17.318 28.441 -25.061 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.693 27.849 -22.717 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.735 26.606 -23.449 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.984 26.326 -23.303 1.00 0.00 H new ATOM 740 N LYS A 48 -14.127 27.675 -25.125 1.00 0.00 N ATOM 741 CA LYS A 48 -12.797 28.265 -25.161 1.00 0.00 C ATOM 742 C LYS A 48 -12.670 29.289 -26.292 1.00 0.00 C ATOM 743 O LYS A 48 -12.129 30.377 -26.091 1.00 0.00 O ATOM 744 CB LYS A 48 -11.745 27.167 -25.345 1.00 0.00 C ATOM 745 CG LYS A 48 -10.340 27.780 -25.328 1.00 0.00 C ATOM 746 CD LYS A 48 -9.296 26.668 -25.454 1.00 0.00 C ATOM 747 CE LYS A 48 -7.894 27.276 -25.401 1.00 0.00 C ATOM 748 NZ LYS A 48 -7.701 28.185 -26.566 1.00 0.00 N ATOM 0 H LYS A 48 -14.154 26.670 -25.298 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.633 28.780 -24.214 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.837 26.426 -24.551 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.912 26.646 -26.288 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.231 28.490 -26.148 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -10.185 28.336 -24.403 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.421 25.945 -24.648 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.435 26.129 -26.391 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.760 27.827 -24.470 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.143 26.486 -25.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.684 28.343 -26.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.115 27.753 -27.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.168 29.095 -26.378 1.00 0.00 H new ATOM 762 N ASP A 49 -13.140 28.925 -27.488 1.00 0.00 N ATOM 763 CA ASP A 49 -13.033 29.817 -28.643 1.00 0.00 C ATOM 764 C ASP A 49 -14.369 30.457 -29.020 1.00 0.00 C ATOM 765 O ASP A 49 -14.454 31.676 -29.177 1.00 0.00 O ATOM 766 CB ASP A 49 -12.497 29.035 -29.843 1.00 0.00 C ATOM 767 CG ASP A 49 -12.305 29.969 -31.033 1.00 0.00 C ATOM 768 OD1 ASP A 49 -12.700 31.119 -30.929 1.00 0.00 O ATOM 769 OD2 ASP A 49 -11.765 29.520 -32.031 1.00 0.00 O ATOM 0 H ASP A 49 -13.592 28.031 -27.680 1.00 0.00 H new ATOM 0 HA ASP A 49 -12.350 30.620 -28.366 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.549 28.562 -29.585 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.191 28.236 -30.106 1.00 0.00 H new ATOM 774 N PHE A 50 -15.400 29.638 -29.197 1.00 0.00 N ATOM 775 CA PHE A 50 -16.708 30.160 -29.593 1.00 0.00 C ATOM 776 C PHE A 50 -17.400 30.902 -28.458 1.00 0.00 C ATOM 777 O PHE A 50 -18.443 31.519 -28.671 1.00 0.00 O ATOM 778 CB PHE A 50 -17.611 29.032 -30.094 1.00 0.00 C ATOM 779 CG PHE A 50 -17.127 28.575 -31.449 1.00 0.00 C ATOM 780 CD1 PHE A 50 -15.997 27.758 -31.551 1.00 0.00 C ATOM 781 CD2 PHE A 50 -17.819 28.960 -32.606 1.00 0.00 C ATOM 782 CE1 PHE A 50 -15.557 27.327 -32.803 1.00 0.00 C ATOM 783 CE2 PHE A 50 -17.375 28.529 -33.861 1.00 0.00 C ATOM 784 CZ PHE A 50 -16.242 27.711 -33.958 1.00 0.00 C ATOM 0 H PHE A 50 -15.361 28.626 -29.076 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.531 30.871 -30.400 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.598 28.200 -29.390 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.643 29.378 -30.160 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -15.464 27.460 -30.660 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -18.694 29.589 -32.529 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -14.685 26.695 -32.879 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -17.905 28.827 -34.754 1.00 0.00 H new ATOM 0 HZ PHE A 50 -15.898 27.377 -34.926 1.00 0.00 H new ATOM 794 N ASN A 51 -16.829 30.870 -27.256 1.00 0.00 N ATOM 795 CA ASN A 51 -17.424 31.580 -26.129 1.00 0.00 C ATOM 796 C ASN A 51 -18.906 31.263 -25.992 1.00 0.00 C ATOM 797 O ASN A 51 -19.696 32.129 -25.615 1.00 0.00 O ATOM 798 CB ASN A 51 -17.242 33.088 -26.310 1.00 0.00 C ATOM 799 CG ASN A 51 -17.534 33.808 -24.999 1.00 0.00 C ATOM 800 OD1 ASN A 51 -18.182 33.251 -24.113 1.00 0.00 O ATOM 801 ND2 ASN A 51 -17.093 35.024 -24.820 1.00 0.00 N ATOM 0 H ASN A 51 -15.968 30.368 -27.040 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.918 31.251 -25.222 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -16.224 33.304 -26.634 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -17.909 33.452 -27.091 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.285 35.513 -23.946 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -16.556 35.485 -25.555 1.00 0.00 H new ATOM 808 N VAL A 52 -19.290 30.036 -26.314 1.00 0.00 N ATOM 809 CA VAL A 52 -20.683 29.645 -26.240 1.00 0.00 C ATOM 810 C VAL A 52 -21.321 30.119 -24.944 1.00 0.00 C ATOM 811 O VAL A 52 -20.635 30.474 -23.985 1.00 0.00 O ATOM 812 CB VAL A 52 -20.791 28.130 -26.364 1.00 0.00 C ATOM 813 CG1 VAL A 52 -20.048 27.691 -27.623 1.00 0.00 C ATOM 814 CG2 VAL A 52 -20.158 27.458 -25.144 1.00 0.00 C ATOM 0 H VAL A 52 -18.657 29.300 -26.627 1.00 0.00 H new ATOM 0 HA VAL A 52 -21.221 30.116 -27.063 1.00 0.00 H new ATOM 0 HB VAL A 52 -21.840 27.841 -26.422 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -20.116 26.608 -27.726 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -20.496 28.168 -28.495 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -19.001 27.983 -27.548 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -20.240 26.375 -25.241 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -19.107 27.738 -25.079 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -20.676 27.781 -24.241 1.00 0.00 H new ATOM 824 N LYS A 53 -22.643 30.092 -24.924 1.00 0.00 N ATOM 825 CA LYS A 53 -23.385 30.491 -23.734 1.00 0.00 C ATOM 826 C LYS A 53 -23.228 29.424 -22.661 1.00 0.00 C ATOM 827 O LYS A 53 -22.888 29.715 -21.515 1.00 0.00 O ATOM 828 CB LYS A 53 -24.865 30.677 -24.071 1.00 0.00 C ATOM 829 CG LYS A 53 -25.639 31.098 -22.816 1.00 0.00 C ATOM 830 CD LYS A 53 -27.109 31.325 -23.176 1.00 0.00 C ATOM 831 CE LYS A 53 -27.885 31.734 -21.922 1.00 0.00 C ATOM 832 NZ LYS A 53 -29.314 31.967 -22.276 1.00 0.00 N ATOM 0 H LYS A 53 -23.223 29.801 -25.711 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.990 31.438 -23.366 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -24.977 31.433 -24.848 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -25.276 29.748 -24.467 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -25.556 30.328 -22.049 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -25.210 32.010 -22.400 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -27.192 32.101 -23.937 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -27.535 30.416 -23.600 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -27.809 30.954 -21.164 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -27.453 32.638 -21.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -29.842 32.245 -21.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -29.377 32.725 -22.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -29.722 31.094 -22.666 1.00 0.00 H new ATOM 846 N LYS A 54 -23.486 28.185 -23.057 1.00 0.00 N ATOM 847 CA LYS A 54 -23.382 27.059 -22.151 1.00 0.00 C ATOM 848 C LYS A 54 -23.033 25.804 -22.945 1.00 0.00 C ATOM 849 O LYS A 54 -23.708 25.480 -23.919 1.00 0.00 O ATOM 850 CB LYS A 54 -24.718 26.865 -21.446 1.00 0.00 C ATOM 851 CG LYS A 54 -24.491 26.244 -20.067 1.00 0.00 C ATOM 852 CD LYS A 54 -25.836 26.044 -19.364 1.00 0.00 C ATOM 853 CE LYS A 54 -26.406 24.669 -19.723 1.00 0.00 C ATOM 854 NZ LYS A 54 -25.555 23.607 -19.119 1.00 0.00 N ATOM 0 H LYS A 54 -23.770 27.938 -24.005 1.00 0.00 H new ATOM 0 HA LYS A 54 -22.603 27.246 -21.412 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -25.228 27.823 -21.344 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -25.364 26.221 -22.043 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -23.977 25.288 -20.168 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -23.849 26.890 -19.468 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -25.709 26.125 -18.284 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -26.533 26.827 -19.662 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -27.430 24.581 -19.359 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -26.442 24.550 -20.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -26.036 22.688 -19.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -24.644 23.566 -19.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -25.390 23.823 -18.115 1.00 0.00 H new ATOM 868 N ALA A 55 -21.983 25.105 -22.527 1.00 0.00 N ATOM 869 CA ALA A 55 -21.563 23.893 -23.216 1.00 0.00 C ATOM 870 C ALA A 55 -21.678 22.696 -22.289 1.00 0.00 C ATOM 871 O ALA A 55 -21.199 22.721 -21.157 1.00 0.00 O ATOM 872 CB ALA A 55 -20.119 24.044 -23.697 1.00 0.00 C ATOM 0 H ALA A 55 -21.412 25.356 -21.720 1.00 0.00 H new ATOM 0 HA ALA A 55 -22.212 23.733 -24.077 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.810 23.134 -24.212 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -20.050 24.890 -24.381 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -19.466 24.216 -22.841 1.00 0.00 H new ATOM 878 N VAL A 56 -22.333 21.654 -22.775 1.00 0.00 N ATOM 879 CA VAL A 56 -22.526 20.446 -21.987 1.00 0.00 C ATOM 880 C VAL A 56 -22.177 19.201 -22.792 1.00 0.00 C ATOM 881 O VAL A 56 -22.598 19.049 -23.938 1.00 0.00 O ATOM 882 CB VAL A 56 -23.975 20.357 -21.514 1.00 0.00 C ATOM 883 CG1 VAL A 56 -24.174 19.073 -20.704 1.00 0.00 C ATOM 884 CG2 VAL A 56 -24.300 21.569 -20.637 1.00 0.00 C ATOM 0 H VAL A 56 -22.740 21.620 -23.710 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.860 20.498 -21.125 1.00 0.00 H new ATOM 0 HB VAL A 56 -24.638 20.345 -22.379 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -25.209 19.012 -20.368 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -23.944 18.210 -21.328 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -23.511 19.082 -19.839 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -25.334 21.506 -20.299 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.636 21.581 -19.773 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -24.162 22.483 -21.214 1.00 0.00 H new ATOM 894 N GLY A 57 -21.420 18.304 -22.169 1.00 0.00 N ATOM 895 CA GLY A 57 -21.033 17.059 -22.817 1.00 0.00 C ATOM 896 C GLY A 57 -21.771 15.887 -22.180 1.00 0.00 C ATOM 897 O GLY A 57 -21.902 15.819 -20.958 1.00 0.00 O ATOM 0 H GLY A 57 -21.064 18.416 -21.220 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -21.261 17.108 -23.882 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.956 16.913 -22.728 1.00 0.00 H new ATOM 901 N VAL A 58 -22.253 14.972 -23.014 1.00 0.00 N ATOM 902 CA VAL A 58 -22.981 13.805 -22.526 1.00 0.00 C ATOM 903 C VAL A 58 -22.214 12.531 -22.846 1.00 0.00 C ATOM 904 O VAL A 58 -21.809 12.309 -23.983 1.00 0.00 O ATOM 905 CB VAL A 58 -24.372 13.745 -23.163 1.00 0.00 C ATOM 906 CG1 VAL A 58 -25.108 12.500 -22.665 1.00 0.00 C ATOM 907 CG2 VAL A 58 -25.164 14.995 -22.770 1.00 0.00 C ATOM 0 H VAL A 58 -22.154 15.015 -24.028 1.00 0.00 H new ATOM 0 HA VAL A 58 -23.087 13.892 -21.445 1.00 0.00 H new ATOM 0 HB VAL A 58 -24.274 13.700 -24.248 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -26.098 12.457 -23.118 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -24.544 11.609 -22.941 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -25.207 12.545 -21.580 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -26.155 14.955 -23.222 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -25.262 15.038 -21.685 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -24.640 15.883 -23.122 1.00 0.00 H new ATOM 917 N GLU A 59 -22.018 11.699 -21.831 1.00 0.00 N ATOM 918 CA GLU A 59 -21.297 10.443 -22.004 1.00 0.00 C ATOM 919 C GLU A 59 -21.095 9.756 -20.662 1.00 0.00 C ATOM 920 O GLU A 59 -21.148 10.396 -19.612 1.00 0.00 O ATOM 921 CB GLU A 59 -19.927 10.686 -22.652 1.00 0.00 C ATOM 922 CG GLU A 59 -19.882 10.029 -24.036 1.00 0.00 C ATOM 923 CD GLU A 59 -19.892 8.511 -23.890 1.00 0.00 C ATOM 924 OE1 GLU A 59 -20.971 7.943 -23.879 1.00 0.00 O ATOM 925 OE2 GLU A 59 -18.818 7.939 -23.795 1.00 0.00 O ATOM 0 H GLU A 59 -22.347 11.870 -20.881 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.894 9.804 -22.655 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.742 11.756 -22.742 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.138 10.278 -22.020 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.737 10.352 -24.629 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -18.986 10.346 -24.570 1.00 0.00 H new ATOM 932 N ILE A 60 -20.839 8.456 -20.705 1.00 0.00 N ATOM 933 CA ILE A 60 -20.604 7.690 -19.490 1.00 0.00 C ATOM 934 C ILE A 60 -19.399 6.782 -19.693 1.00 0.00 C ATOM 935 O ILE A 60 -19.382 5.959 -20.609 1.00 0.00 O ATOM 936 CB ILE A 60 -21.836 6.846 -19.156 1.00 0.00 C ATOM 937 CG1 ILE A 60 -21.627 6.154 -17.806 1.00 0.00 C ATOM 938 CG2 ILE A 60 -22.043 5.788 -20.241 1.00 0.00 C ATOM 939 CD1 ILE A 60 -22.955 5.571 -17.320 1.00 0.00 C ATOM 0 H ILE A 60 -20.789 7.911 -21.566 1.00 0.00 H new ATOM 0 HA ILE A 60 -20.411 8.375 -18.664 1.00 0.00 H new ATOM 0 HB ILE A 60 -22.714 7.490 -19.106 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -20.884 5.362 -17.902 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -21.242 6.866 -17.076 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -22.921 5.188 -20.001 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -22.190 6.278 -21.204 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -21.166 5.143 -20.292 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -22.806 5.078 -16.359 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -23.685 6.373 -17.208 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -23.322 4.846 -18.047 1.00 0.00 H new ATOM 951 N ASN A 61 -18.394 6.935 -18.844 1.00 0.00 N ATOM 952 CA ASN A 61 -17.187 6.125 -18.946 1.00 0.00 C ATOM 953 C ASN A 61 -16.607 5.901 -17.558 1.00 0.00 C ATOM 954 O ASN A 61 -17.133 6.419 -16.573 1.00 0.00 O ATOM 955 CB ASN A 61 -16.154 6.829 -19.830 1.00 0.00 C ATOM 956 CG ASN A 61 -16.719 7.035 -21.231 1.00 0.00 C ATOM 957 OD1 ASN A 61 -17.337 6.131 -21.791 1.00 0.00 O ATOM 958 ND2 ASN A 61 -16.543 8.180 -21.833 1.00 0.00 N ATOM 0 H ASN A 61 -18.389 7.610 -18.079 1.00 0.00 H new ATOM 0 HA ASN A 61 -17.439 5.164 -19.394 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -15.884 7.790 -19.393 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.242 6.235 -19.881 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -16.918 8.327 -22.770 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -16.030 8.928 -21.366 1.00 0.00 H new ATOM 965 N ASP A 62 -15.525 5.133 -17.480 1.00 0.00 N ATOM 966 CA ASP A 62 -14.890 4.861 -16.197 1.00 0.00 C ATOM 967 C ASP A 62 -13.550 5.582 -16.088 1.00 0.00 C ATOM 968 O ASP A 62 -13.408 6.527 -15.323 1.00 0.00 O ATOM 969 CB ASP A 62 -14.677 3.356 -16.029 1.00 0.00 C ATOM 970 CG ASP A 62 -15.939 2.602 -16.436 1.00 0.00 C ATOM 971 OD1 ASP A 62 -16.043 2.247 -17.599 1.00 0.00 O ATOM 972 OD2 ASP A 62 -16.782 2.391 -15.580 1.00 0.00 O ATOM 0 H ASP A 62 -15.074 4.692 -18.282 1.00 0.00 H new ATOM 0 HA ASP A 62 -15.547 5.228 -15.408 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -13.835 3.029 -16.640 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -14.426 3.129 -14.993 1.00 0.00 H new ATOM 977 N GLU A 63 -12.569 5.120 -16.851 1.00 0.00 N ATOM 978 CA GLU A 63 -11.240 5.724 -16.827 1.00 0.00 C ATOM 979 C GLU A 63 -11.243 7.107 -17.468 1.00 0.00 C ATOM 980 O GLU A 63 -10.544 8.013 -17.017 1.00 0.00 O ATOM 981 CB GLU A 63 -10.242 4.826 -17.559 1.00 0.00 C ATOM 982 CG GLU A 63 -10.004 3.554 -16.742 1.00 0.00 C ATOM 983 CD GLU A 63 -9.133 2.583 -17.532 1.00 0.00 C ATOM 984 OE1 GLU A 63 -8.934 2.823 -18.711 1.00 0.00 O ATOM 985 OE2 GLU A 63 -8.677 1.617 -16.945 1.00 0.00 O ATOM 0 H GLU A 63 -12.665 4.333 -17.492 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.944 5.831 -15.783 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.624 4.570 -18.547 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.301 5.356 -17.708 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.520 3.804 -15.798 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.957 3.085 -16.498 1.00 0.00 H new ATOM 992 N ARG A 64 -12.009 7.251 -18.539 1.00 0.00 N ATOM 993 CA ARG A 64 -12.074 8.517 -19.260 1.00 0.00 C ATOM 994 C ARG A 64 -12.991 9.515 -18.563 1.00 0.00 C ATOM 995 O ARG A 64 -13.070 10.676 -18.963 1.00 0.00 O ATOM 996 CB ARG A 64 -12.582 8.271 -20.683 1.00 0.00 C ATOM 997 CG ARG A 64 -11.584 7.390 -21.439 1.00 0.00 C ATOM 998 CD ARG A 64 -12.131 7.077 -22.832 1.00 0.00 C ATOM 999 NE ARG A 64 -12.219 8.296 -23.629 1.00 0.00 N ATOM 1000 CZ ARG A 64 -11.155 8.778 -24.265 1.00 0.00 C ATOM 1001 NH1 ARG A 64 -11.256 9.868 -24.973 1.00 0.00 N ATOM 1002 NH2 ARG A 64 -10.010 8.158 -24.181 1.00 0.00 N ATOM 0 H ARG A 64 -12.593 6.511 -18.928 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.070 8.940 -19.285 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.559 7.788 -20.653 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -12.711 9.220 -21.203 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.623 7.898 -21.520 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.410 6.465 -20.889 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -11.484 6.355 -23.330 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -13.116 6.618 -22.748 1.00 0.00 H new ATOM 0 HE ARG A 64 -13.111 8.786 -23.700 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.151 10.352 -25.039 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.440 10.237 -25.460 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.932 7.305 -23.628 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.193 8.527 -24.668 1.00 0.00 H new ATOM 1016 N ILE A 65 -13.702 9.064 -17.534 1.00 0.00 N ATOM 1017 CA ILE A 65 -14.620 9.954 -16.827 1.00 0.00 C ATOM 1018 C ILE A 65 -13.866 11.085 -16.135 1.00 0.00 C ATOM 1019 O ILE A 65 -14.335 12.221 -16.085 1.00 0.00 O ATOM 1020 CB ILE A 65 -15.422 9.164 -15.787 1.00 0.00 C ATOM 1021 CG1 ILE A 65 -16.704 9.923 -15.433 1.00 0.00 C ATOM 1022 CG2 ILE A 65 -14.588 8.985 -14.513 1.00 0.00 C ATOM 1023 CD1 ILE A 65 -17.590 9.043 -14.550 1.00 0.00 C ATOM 0 H ILE A 65 -13.664 8.110 -17.176 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.299 10.388 -17.561 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.673 8.189 -16.205 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.459 10.849 -14.913 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.238 10.200 -16.342 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.163 8.423 -13.777 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.673 8.442 -14.750 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.334 9.963 -14.104 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -18.503 9.583 -14.298 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -17.845 8.129 -15.087 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.054 8.789 -13.635 1.00 0.00 H new ATOM 1035 N ARG A 66 -12.701 10.761 -15.591 1.00 0.00 N ATOM 1036 CA ARG A 66 -11.892 11.746 -14.889 1.00 0.00 C ATOM 1037 C ARG A 66 -11.077 12.579 -15.864 1.00 0.00 C ATOM 1038 O ARG A 66 -10.740 13.728 -15.580 1.00 0.00 O ATOM 1039 CB ARG A 66 -10.959 11.030 -13.924 1.00 0.00 C ATOM 1040 CG ARG A 66 -9.876 10.309 -14.718 1.00 0.00 C ATOM 1041 CD ARG A 66 -9.273 9.210 -13.850 1.00 0.00 C ATOM 1042 NE ARG A 66 -8.681 9.783 -12.646 1.00 0.00 N ATOM 1043 CZ ARG A 66 -7.468 10.327 -12.668 1.00 0.00 C ATOM 1044 NH1 ARG A 66 -6.962 10.833 -11.577 1.00 0.00 N ATOM 1045 NH2 ARG A 66 -6.785 10.355 -13.779 1.00 0.00 N ATOM 0 H ARG A 66 -12.296 9.825 -15.622 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.555 12.416 -14.342 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.508 11.746 -13.237 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.519 10.317 -13.319 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.298 9.882 -15.628 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.103 11.013 -15.025 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.044 8.489 -13.577 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.514 8.667 -14.414 1.00 0.00 H new ATOM 0 HE ARG A 66 -9.207 9.766 -11.772 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.497 10.811 -10.709 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.032 11.251 -11.592 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -7.181 9.959 -14.631 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.854 10.772 -13.795 1.00 0.00 H new ATOM 1059 N GLU A 67 -10.751 11.992 -17.010 1.00 0.00 N ATOM 1060 CA GLU A 67 -9.961 12.702 -18.000 1.00 0.00 C ATOM 1061 C GLU A 67 -10.686 13.953 -18.477 1.00 0.00 C ATOM 1062 O GLU A 67 -10.093 15.029 -18.542 1.00 0.00 O ATOM 1063 CB GLU A 67 -9.683 11.785 -19.192 1.00 0.00 C ATOM 1064 CG GLU A 67 -8.680 10.705 -18.781 1.00 0.00 C ATOM 1065 CD GLU A 67 -8.522 9.688 -19.905 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -9.317 9.728 -20.830 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -7.610 8.881 -19.825 1.00 0.00 O ATOM 0 H GLU A 67 -11.018 11.043 -17.271 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.020 13.002 -17.539 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.610 11.324 -19.534 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.288 12.365 -20.026 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.716 11.160 -18.552 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.021 10.207 -17.873 1.00 0.00 H new ATOM 1074 N ALA A 68 -11.960 13.814 -18.836 1.00 0.00 N ATOM 1075 CA ALA A 68 -12.728 14.946 -19.331 1.00 0.00 C ATOM 1076 C ALA A 68 -12.839 16.064 -18.301 1.00 0.00 C ATOM 1077 O ALA A 68 -12.719 17.237 -18.648 1.00 0.00 O ATOM 1078 CB ALA A 68 -14.129 14.475 -19.715 1.00 0.00 C ATOM 0 H ALA A 68 -12.476 12.935 -18.793 1.00 0.00 H new ATOM 0 HA ALA A 68 -12.203 15.347 -20.198 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.708 15.320 -20.087 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.057 13.715 -20.493 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -14.624 14.053 -18.840 1.00 0.00 H new ATOM 1084 N LEU A 69 -13.064 15.712 -17.041 1.00 0.00 N ATOM 1085 CA LEU A 69 -13.183 16.730 -16.002 1.00 0.00 C ATOM 1086 C LEU A 69 -11.898 17.542 -15.922 1.00 0.00 C ATOM 1087 O LEU A 69 -11.927 18.766 -15.804 1.00 0.00 O ATOM 1088 CB LEU A 69 -13.457 16.065 -14.646 1.00 0.00 C ATOM 1089 CG LEU A 69 -14.906 15.565 -14.578 1.00 0.00 C ATOM 1090 CD1 LEU A 69 -15.016 14.497 -13.488 1.00 0.00 C ATOM 1091 CD2 LEU A 69 -15.842 16.725 -14.215 1.00 0.00 C ATOM 0 H LEU A 69 -13.166 14.750 -16.717 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.012 17.393 -16.251 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.771 15.231 -14.497 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.273 16.777 -13.841 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.187 15.154 -15.547 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.043 14.137 -13.434 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.352 13.666 -13.725 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.731 14.927 -12.528 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.869 16.363 -14.168 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.557 17.133 -13.245 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.766 17.505 -14.973 1.00 0.00 H new ATOM 1103 N ALA A 70 -10.775 16.845 -16.001 1.00 0.00 N ATOM 1104 CA ALA A 70 -9.472 17.495 -15.956 1.00 0.00 C ATOM 1105 C ALA A 70 -9.284 18.412 -17.161 1.00 0.00 C ATOM 1106 O ALA A 70 -8.690 19.486 -17.057 1.00 0.00 O ATOM 1107 CB ALA A 70 -8.368 16.435 -15.936 1.00 0.00 C ATOM 0 H ALA A 70 -10.738 15.830 -16.097 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.416 18.098 -15.050 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.395 16.924 -15.902 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.487 15.802 -15.056 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.435 15.822 -16.835 1.00 0.00 H new ATOM 1113 N ASN A 71 -9.771 17.959 -18.311 1.00 0.00 N ATOM 1114 CA ASN A 71 -9.637 18.710 -19.556 1.00 0.00 C ATOM 1115 C ASN A 71 -10.368 20.055 -19.499 1.00 0.00 C ATOM 1116 O ASN A 71 -9.995 20.994 -20.201 1.00 0.00 O ATOM 1117 CB ASN A 71 -10.163 17.866 -20.720 1.00 0.00 C ATOM 1118 CG ASN A 71 -9.586 18.369 -22.041 1.00 0.00 C ATOM 1119 OD1 ASN A 71 -8.510 18.968 -22.064 1.00 0.00 O ATOM 1120 ND2 ASN A 71 -10.227 18.137 -23.151 1.00 0.00 N ATOM 0 H ASN A 71 -10.264 17.072 -18.408 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.580 18.927 -19.706 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.893 16.821 -20.572 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -11.252 17.913 -20.749 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.838 18.451 -24.040 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -11.118 17.641 -23.131 1.00 0.00 H new ATOM 1127 N ILE A 72 -11.385 20.161 -18.646 1.00 0.00 N ATOM 1128 CA ILE A 72 -12.110 21.424 -18.512 1.00 0.00 C ATOM 1129 C ILE A 72 -11.247 22.429 -17.756 1.00 0.00 C ATOM 1130 O ILE A 72 -11.085 23.572 -18.185 1.00 0.00 O ATOM 1131 CB ILE A 72 -13.438 21.207 -17.763 1.00 0.00 C ATOM 1132 CG1 ILE A 72 -14.558 20.818 -18.740 1.00 0.00 C ATOM 1133 CG2 ILE A 72 -13.841 22.487 -17.031 1.00 0.00 C ATOM 1134 CD1 ILE A 72 -14.368 19.377 -19.210 1.00 0.00 C ATOM 0 H ILE A 72 -11.721 19.406 -18.049 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.333 21.810 -19.507 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.293 20.399 -17.046 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.528 20.925 -18.255 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.554 21.492 -19.597 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -14.781 22.324 -16.504 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -13.065 22.756 -16.314 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -13.964 23.295 -17.752 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.167 19.112 -19.902 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -13.406 19.282 -19.713 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -14.395 18.707 -18.350 1.00 0.00 H new ATOM 1146 N GLU A 73 -10.686 21.988 -16.635 1.00 0.00 N ATOM 1147 CA GLU A 73 -9.829 22.847 -15.829 1.00 0.00 C ATOM 1148 C GLU A 73 -8.577 23.225 -16.611 1.00 0.00 C ATOM 1149 O GLU A 73 -8.086 24.350 -16.517 1.00 0.00 O ATOM 1150 CB GLU A 73 -9.433 22.131 -14.537 1.00 0.00 C ATOM 1151 CG GLU A 73 -10.656 22.008 -13.626 1.00 0.00 C ATOM 1152 CD GLU A 73 -10.317 21.146 -12.413 1.00 0.00 C ATOM 1153 OE1 GLU A 73 -9.272 20.519 -12.430 1.00 0.00 O ATOM 1154 OE2 GLU A 73 -11.109 21.129 -11.485 1.00 0.00 O ATOM 0 H GLU A 73 -10.809 21.045 -16.266 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.380 23.754 -15.581 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.035 21.142 -14.764 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.643 22.684 -14.030 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.979 22.997 -13.301 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.487 21.566 -14.176 1.00 0.00 H new ATOM 1161 N LYS A 74 -8.055 22.266 -17.365 1.00 0.00 N ATOM 1162 CA LYS A 74 -6.847 22.491 -18.145 1.00 0.00 C ATOM 1163 C LYS A 74 -7.034 23.681 -19.078 1.00 0.00 C ATOM 1164 O LYS A 74 -6.122 24.488 -19.259 1.00 0.00 O ATOM 1165 CB LYS A 74 -6.516 21.237 -18.961 1.00 0.00 C ATOM 1166 CG LYS A 74 -5.218 21.449 -19.748 1.00 0.00 C ATOM 1167 CD LYS A 74 -4.884 20.175 -20.526 1.00 0.00 C ATOM 1168 CE LYS A 74 -3.591 20.383 -21.318 1.00 0.00 C ATOM 1169 NZ LYS A 74 -3.262 19.139 -22.068 1.00 0.00 N ATOM 0 H LYS A 74 -8.448 21.329 -17.452 1.00 0.00 H new ATOM 0 HA LYS A 74 -6.023 22.706 -17.464 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -6.412 20.379 -18.297 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.334 21.013 -19.646 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -5.328 22.289 -20.434 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.403 21.697 -19.068 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -4.771 19.336 -19.839 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -5.701 19.925 -21.203 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -3.706 21.218 -22.010 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -2.775 20.639 -20.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -2.383 19.280 -22.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -3.135 18.353 -21.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -4.037 18.914 -22.724 1.00 0.00 H new ATOM 1183 N ASN A 75 -8.216 23.788 -19.670 1.00 0.00 N ATOM 1184 CA ASN A 75 -8.499 24.888 -20.581 1.00 0.00 C ATOM 1185 C ASN A 75 -9.176 26.050 -19.852 1.00 0.00 C ATOM 1186 O ASN A 75 -9.526 27.057 -20.465 1.00 0.00 O ATOM 1187 CB ASN A 75 -9.379 24.395 -21.729 1.00 0.00 C ATOM 1188 CG ASN A 75 -8.610 23.371 -22.556 1.00 0.00 C ATOM 1189 OD1 ASN A 75 -8.837 22.168 -22.426 1.00 0.00 O ATOM 1190 ND2 ASN A 75 -7.705 23.779 -23.404 1.00 0.00 N ATOM 0 H ASN A 75 -8.987 23.134 -19.538 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.554 25.253 -20.983 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.292 23.948 -21.335 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.679 25.234 -22.357 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -7.185 23.101 -23.960 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -7.518 24.776 -23.510 1.00 0.00 H new ATOM 1197 N GLY A 76 -9.321 25.921 -18.532 1.00 0.00 N ATOM 1198 CA GLY A 76 -9.915 26.988 -17.729 1.00 0.00 C ATOM 1199 C GLY A 76 -11.236 27.483 -18.312 1.00 0.00 C ATOM 1200 O GLY A 76 -11.469 28.691 -18.375 1.00 0.00 O ATOM 0 H GLY A 76 -9.038 25.097 -18.002 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.081 26.627 -16.714 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.215 27.821 -17.661 1.00 0.00 H new ATOM 1204 N VAL A 77 -12.090 26.560 -18.737 1.00 0.00 N ATOM 1205 CA VAL A 77 -13.379 26.940 -19.312 1.00 0.00 C ATOM 1206 C VAL A 77 -14.527 26.597 -18.385 1.00 0.00 C ATOM 1207 O VAL A 77 -15.678 26.564 -18.820 1.00 0.00 O ATOM 1208 CB VAL A 77 -13.606 26.241 -20.654 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -12.744 26.883 -21.745 1.00 0.00 C ATOM 1210 CG2 VAL A 77 -13.233 24.769 -20.528 1.00 0.00 C ATOM 0 H VAL A 77 -11.919 25.555 -18.697 1.00 0.00 H new ATOM 0 HA VAL A 77 -13.351 28.020 -19.459 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.657 26.340 -20.926 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.918 26.374 -22.693 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -13.008 27.936 -21.845 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.692 26.797 -21.475 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.394 24.270 -21.483 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -12.184 24.682 -20.246 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -13.854 24.300 -19.764 1.00 0.00 H new ATOM 1220 N THR A 78 -14.247 26.333 -17.112 1.00 0.00 N ATOM 1221 CA THR A 78 -15.315 25.994 -16.196 1.00 0.00 C ATOM 1222 C THR A 78 -16.457 26.982 -16.295 1.00 0.00 C ATOM 1223 O THR A 78 -16.299 28.111 -16.763 1.00 0.00 O ATOM 1224 CB THR A 78 -14.798 25.982 -14.757 1.00 0.00 C ATOM 1225 OG1 THR A 78 -13.980 27.121 -14.538 1.00 0.00 O ATOM 1226 CG2 THR A 78 -13.998 24.710 -14.507 1.00 0.00 C ATOM 0 H THR A 78 -13.312 26.348 -16.705 1.00 0.00 H new ATOM 0 HA THR A 78 -15.677 25.003 -16.470 1.00 0.00 H new ATOM 0 HB THR A 78 -15.642 26.009 -14.068 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.650 27.114 -13.615 1.00 0.00 H new ATOM 0 HG21 THR A 78 -13.632 24.706 -13.480 1.00 0.00 H new ATOM 0 HG22 THR A 78 -14.636 23.841 -14.668 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.153 24.671 -15.194 1.00 0.00 H new ATOM 1234 N GLY A 79 -17.599 26.542 -15.813 1.00 0.00 N ATOM 1235 CA GLY A 79 -18.785 27.369 -15.797 1.00 0.00 C ATOM 1236 C GLY A 79 -19.416 27.447 -17.182 1.00 0.00 C ATOM 1237 O GLY A 79 -20.553 27.897 -17.322 1.00 0.00 O ATOM 0 H GLY A 79 -17.731 25.608 -15.424 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -19.506 26.963 -15.087 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -18.529 28.371 -15.453 1.00 0.00 H new ATOM 1241 N ARG A 80 -18.680 26.995 -18.204 1.00 0.00 N ATOM 1242 CA ARG A 80 -19.198 27.015 -19.567 1.00 0.00 C ATOM 1243 C ARG A 80 -19.202 25.602 -20.133 1.00 0.00 C ATOM 1244 O ARG A 80 -19.971 25.289 -21.040 1.00 0.00 O ATOM 1245 CB ARG A 80 -18.333 27.900 -20.470 1.00 0.00 C ATOM 1246 CG ARG A 80 -17.872 29.145 -19.713 1.00 0.00 C ATOM 1247 CD ARG A 80 -17.102 30.059 -20.668 1.00 0.00 C ATOM 1248 NE ARG A 80 -16.592 31.227 -19.957 1.00 0.00 N ATOM 1249 CZ ARG A 80 -15.920 32.179 -20.595 1.00 0.00 C ATOM 1250 NH1 ARG A 80 -15.473 33.215 -19.938 1.00 0.00 N ATOM 1251 NH2 ARG A 80 -15.709 32.080 -21.879 1.00 0.00 N ATOM 0 H ARG A 80 -17.737 26.617 -18.111 1.00 0.00 H new ATOM 0 HA ARG A 80 -20.211 27.417 -19.538 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -17.467 27.338 -20.819 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -18.900 28.193 -21.354 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -18.731 29.673 -19.300 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -17.238 28.860 -18.873 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -16.275 29.510 -21.118 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -17.754 30.377 -21.481 1.00 0.00 H new ATOM 0 HE ARG A 80 -16.754 31.314 -18.954 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -15.640 33.293 -18.935 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -14.957 33.946 -20.428 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -16.060 31.272 -22.393 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -15.193 32.811 -22.369 1.00 0.00 H new ATOM 1265 N ALA A 81 -18.328 24.754 -19.592 1.00 0.00 N ATOM 1266 CA ALA A 81 -18.220 23.377 -20.043 1.00 0.00 C ATOM 1267 C ALA A 81 -18.440 22.422 -18.880 1.00 0.00 C ATOM 1268 O ALA A 81 -17.899 22.615 -17.792 1.00 0.00 O ATOM 1269 CB ALA A 81 -16.835 23.135 -20.647 1.00 0.00 C ATOM 0 H ALA A 81 -17.686 25.002 -18.840 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.983 23.197 -20.800 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -16.760 22.101 -20.983 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -16.686 23.804 -21.495 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.071 23.328 -19.894 1.00 0.00 H new ATOM 1275 N SER A 82 -19.243 21.397 -19.118 1.00 0.00 N ATOM 1276 CA SER A 82 -19.537 20.416 -18.086 1.00 0.00 C ATOM 1277 C SER A 82 -19.788 19.053 -18.711 1.00 0.00 C ATOM 1278 O SER A 82 -19.969 18.942 -19.922 1.00 0.00 O ATOM 1279 CB SER A 82 -20.765 20.849 -17.285 1.00 0.00 C ATOM 1280 OG SER A 82 -21.909 20.828 -18.130 1.00 0.00 O ATOM 0 H SER A 82 -19.701 21.223 -20.013 1.00 0.00 H new ATOM 0 HA SER A 82 -18.679 20.347 -17.417 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.913 20.182 -16.436 1.00 0.00 H new ATOM 0 HB3 SER A 82 -20.615 21.850 -16.881 1.00 0.00 H new ATOM 0 HG SER A 82 -22.698 21.104 -17.619 1.00 0.00 H new ATOM 1286 N ILE A 83 -19.802 18.021 -17.875 1.00 0.00 N ATOM 1287 CA ILE A 83 -20.040 16.665 -18.352 1.00 0.00 C ATOM 1288 C ILE A 83 -21.123 15.996 -17.514 1.00 0.00 C ATOM 1289 O ILE A 83 -21.172 16.168 -16.296 1.00 0.00 O ATOM 1290 CB ILE A 83 -18.752 15.841 -18.291 1.00 0.00 C ATOM 1291 CG1 ILE A 83 -17.872 16.319 -17.123 1.00 0.00 C ATOM 1292 CG2 ILE A 83 -17.995 15.977 -19.614 1.00 0.00 C ATOM 1293 CD1 ILE A 83 -16.902 17.410 -17.594 1.00 0.00 C ATOM 0 H ILE A 83 -19.652 18.097 -16.869 1.00 0.00 H new ATOM 0 HA ILE A 83 -20.373 16.718 -19.389 1.00 0.00 H new ATOM 0 HB ILE A 83 -19.003 14.793 -18.129 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.501 16.705 -16.320 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -17.312 15.478 -16.714 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -17.078 15.390 -19.570 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -18.620 15.613 -20.430 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -17.748 17.025 -19.786 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.287 17.737 -16.755 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -16.261 17.012 -18.381 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -17.468 18.257 -17.981 1.00 0.00 H new ATOM 1305 N VAL A 84 -21.993 15.241 -18.179 1.00 0.00 N ATOM 1306 CA VAL A 84 -23.081 14.552 -17.495 1.00 0.00 C ATOM 1307 C VAL A 84 -23.056 13.060 -17.804 1.00 0.00 C ATOM 1308 O VAL A 84 -23.004 12.661 -18.968 1.00 0.00 O ATOM 1309 CB VAL A 84 -24.422 15.137 -17.939 1.00 0.00 C ATOM 1310 CG1 VAL A 84 -25.561 14.393 -17.239 1.00 0.00 C ATOM 1311 CG2 VAL A 84 -24.478 16.621 -17.567 1.00 0.00 C ATOM 0 H VAL A 84 -21.965 15.092 -19.188 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.953 14.690 -16.421 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.527 15.028 -19.018 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.517 14.810 -17.556 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.521 13.336 -17.502 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -25.457 14.502 -16.159 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.434 17.040 -17.883 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -24.373 16.730 -16.487 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.667 17.152 -18.065 1.00 0.00 H new ATOM 1321 N LYS A 85 -23.098 12.241 -16.758 1.00 0.00 N ATOM 1322 CA LYS A 85 -23.085 10.796 -16.934 1.00 0.00 C ATOM 1323 C LYS A 85 -24.480 10.221 -16.722 1.00 0.00 C ATOM 1324 O LYS A 85 -25.329 10.845 -16.083 1.00 0.00 O ATOM 1325 CB LYS A 85 -22.097 10.155 -15.957 1.00 0.00 C ATOM 1326 CG LYS A 85 -22.736 10.040 -14.568 1.00 0.00 C ATOM 1327 CD LYS A 85 -21.659 9.746 -13.518 1.00 0.00 C ATOM 1328 CE LYS A 85 -21.142 8.313 -13.681 1.00 0.00 C ATOM 1329 NZ LYS A 85 -20.216 7.993 -12.557 1.00 0.00 N ATOM 0 H LYS A 85 -23.141 12.551 -15.787 1.00 0.00 H new ATOM 0 HA LYS A 85 -22.769 10.573 -17.953 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -21.806 9.168 -16.316 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -21.188 10.754 -15.900 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -23.255 10.966 -14.319 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -23.483 9.246 -14.567 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -20.835 10.452 -13.623 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -22.069 9.881 -12.517 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -21.977 7.612 -13.691 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -20.625 8.207 -14.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -19.863 7.021 -12.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -19.415 8.656 -12.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -20.724 8.079 -11.654 1.00 0.00 H new ATOM 1343 N GLY A 86 -24.712 9.033 -17.269 1.00 0.00 N ATOM 1344 CA GLY A 86 -26.013 8.384 -17.142 1.00 0.00 C ATOM 1345 C GLY A 86 -26.486 7.858 -18.493 1.00 0.00 C ATOM 1346 O GLY A 86 -25.685 7.655 -19.404 1.00 0.00 O ATOM 0 H GLY A 86 -24.022 8.502 -17.801 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -25.947 7.562 -16.429 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -26.741 9.092 -16.746 1.00 0.00 H new ATOM 1350 N ASN A 87 -27.790 7.639 -18.614 1.00 0.00 N ATOM 1351 CA ASN A 87 -28.353 7.137 -19.862 1.00 0.00 C ATOM 1352 C ASN A 87 -28.878 8.287 -20.716 1.00 0.00 C ATOM 1353 O ASN A 87 -29.663 9.113 -20.251 1.00 0.00 O ATOM 1354 CB ASN A 87 -29.492 6.159 -19.564 1.00 0.00 C ATOM 1355 CG ASN A 87 -28.977 5.004 -18.712 1.00 0.00 C ATOM 1356 OD1 ASN A 87 -29.464 4.784 -17.603 1.00 0.00 O ATOM 1357 ND2 ASN A 87 -28.015 4.250 -19.167 1.00 0.00 N ATOM 0 H ASN A 87 -28.471 7.799 -17.872 1.00 0.00 H new ATOM 0 HA ASN A 87 -27.565 6.622 -20.412 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -30.299 6.675 -19.043 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -29.908 5.777 -20.496 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -27.664 3.475 -18.604 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -27.614 4.435 -20.086 1.00 0.00 H new ATOM 1364 N PHE A 88 -28.426 8.339 -21.966 1.00 0.00 N ATOM 1365 CA PHE A 88 -28.842 9.402 -22.874 1.00 0.00 C ATOM 1366 C PHE A 88 -30.362 9.533 -22.891 1.00 0.00 C ATOM 1367 O PHE A 88 -30.895 10.624 -23.092 1.00 0.00 O ATOM 1368 CB PHE A 88 -28.343 9.101 -24.289 1.00 0.00 C ATOM 1369 CG PHE A 88 -29.134 7.951 -24.865 1.00 0.00 C ATOM 1370 CD1 PHE A 88 -30.285 8.202 -25.622 1.00 0.00 C ATOM 1371 CD2 PHE A 88 -28.717 6.633 -24.642 1.00 0.00 C ATOM 1372 CE1 PHE A 88 -31.019 7.137 -26.154 1.00 0.00 C ATOM 1373 CE2 PHE A 88 -29.452 5.567 -25.175 1.00 0.00 C ATOM 1374 CZ PHE A 88 -30.602 5.819 -25.931 1.00 0.00 C ATOM 0 H PHE A 88 -27.777 7.664 -22.370 1.00 0.00 H new ATOM 0 HA PHE A 88 -28.412 10.340 -22.524 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -28.451 9.983 -24.920 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -27.282 8.852 -24.267 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -30.606 9.219 -25.795 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -27.829 6.439 -24.059 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -31.907 7.331 -26.737 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -29.131 4.550 -25.003 1.00 0.00 H new ATOM 0 HZ PHE A 88 -31.168 4.997 -26.343 1.00 0.00 H new ATOM 1384 N PHE A 89 -31.055 8.424 -22.663 1.00 0.00 N ATOM 1385 CA PHE A 89 -32.512 8.444 -22.640 1.00 0.00 C ATOM 1386 C PHE A 89 -32.998 9.371 -21.533 1.00 0.00 C ATOM 1387 O PHE A 89 -33.859 10.225 -21.747 1.00 0.00 O ATOM 1388 CB PHE A 89 -33.059 7.035 -22.409 1.00 0.00 C ATOM 1389 CG PHE A 89 -34.564 7.094 -22.308 1.00 0.00 C ATOM 1390 CD1 PHE A 89 -35.339 7.201 -23.468 1.00 0.00 C ATOM 1391 CD2 PHE A 89 -35.184 7.042 -21.054 1.00 0.00 C ATOM 1392 CE1 PHE A 89 -36.735 7.258 -23.376 1.00 0.00 C ATOM 1393 CE2 PHE A 89 -36.580 7.098 -20.961 1.00 0.00 C ATOM 1394 CZ PHE A 89 -37.356 7.207 -22.121 1.00 0.00 C ATOM 0 H PHE A 89 -30.637 7.509 -22.493 1.00 0.00 H new ATOM 0 HA PHE A 89 -32.872 8.809 -23.602 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -32.764 6.379 -23.228 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -32.638 6.614 -21.496 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -34.860 7.240 -24.435 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -34.586 6.959 -20.159 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -37.333 7.341 -24.272 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -37.058 7.057 -19.994 1.00 0.00 H new ATOM 0 HZ PHE A 89 -38.433 7.252 -22.049 1.00 0.00 H new ATOM 1404 N GLU A 90 -32.429 9.189 -20.351 1.00 0.00 N ATOM 1405 CA GLU A 90 -32.785 10.000 -19.192 1.00 0.00 C ATOM 1406 C GLU A 90 -32.427 11.462 -19.437 1.00 0.00 C ATOM 1407 O GLU A 90 -33.170 12.367 -19.056 1.00 0.00 O ATOM 1408 CB GLU A 90 -32.041 9.479 -17.956 1.00 0.00 C ATOM 1409 CG GLU A 90 -32.440 10.287 -16.713 1.00 0.00 C ATOM 1410 CD GLU A 90 -33.929 10.110 -16.427 1.00 0.00 C ATOM 1411 OE1 GLU A 90 -34.492 9.134 -16.899 1.00 0.00 O ATOM 1412 OE2 GLU A 90 -34.485 10.952 -15.742 1.00 0.00 O ATOM 0 H GLU A 90 -31.715 8.484 -20.167 1.00 0.00 H new ATOM 0 HA GLU A 90 -33.860 9.930 -19.025 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -32.272 8.425 -17.802 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -30.965 9.550 -18.114 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -31.855 9.959 -15.854 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -32.215 11.342 -16.868 1.00 0.00 H new ATOM 1419 N VAL A 91 -31.281 11.685 -20.071 1.00 0.00 N ATOM 1420 CA VAL A 91 -30.827 13.041 -20.358 1.00 0.00 C ATOM 1421 C VAL A 91 -31.686 13.677 -21.444 1.00 0.00 C ATOM 1422 O VAL A 91 -31.902 13.089 -22.505 1.00 0.00 O ATOM 1423 CB VAL A 91 -29.365 13.018 -20.807 1.00 0.00 C ATOM 1424 CG1 VAL A 91 -28.934 14.426 -21.216 1.00 0.00 C ATOM 1425 CG2 VAL A 91 -28.486 12.531 -19.654 1.00 0.00 C ATOM 0 H VAL A 91 -30.653 10.949 -20.394 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.918 13.634 -19.448 1.00 0.00 H new ATOM 0 HB VAL A 91 -29.257 12.344 -21.657 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -27.892 14.409 -21.536 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -29.560 14.774 -22.038 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -29.042 15.101 -20.367 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -27.444 12.514 -19.973 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -28.595 13.205 -18.804 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -28.792 11.526 -19.362 1.00 0.00 H new ATOM 1435 N ASP A 92 -32.167 14.886 -21.172 1.00 0.00 N ATOM 1436 CA ASP A 92 -32.996 15.603 -22.134 1.00 0.00 C ATOM 1437 C ASP A 92 -32.183 16.683 -22.840 1.00 0.00 C ATOM 1438 O ASP A 92 -31.393 17.385 -22.211 1.00 0.00 O ATOM 1439 CB ASP A 92 -34.197 16.235 -21.426 1.00 0.00 C ATOM 1440 CG ASP A 92 -33.723 17.204 -20.347 1.00 0.00 C ATOM 1441 OD1 ASP A 92 -32.522 17.303 -20.149 1.00 0.00 O ATOM 1442 OD2 ASP A 92 -34.567 17.835 -19.734 1.00 0.00 O ATOM 0 H ASP A 92 -31.999 15.387 -20.300 1.00 0.00 H new ATOM 0 HA ASP A 92 -33.354 14.892 -22.879 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -34.819 16.761 -22.150 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.816 15.457 -20.980 1.00 0.00 H new ATOM 1447 N ILE A 93 -32.380 16.802 -24.152 1.00 0.00 N ATOM 1448 CA ILE A 93 -31.654 17.795 -24.940 1.00 0.00 C ATOM 1449 C ILE A 93 -32.607 18.789 -25.588 1.00 0.00 C ATOM 1450 O ILE A 93 -32.210 19.556 -26.458 1.00 0.00 O ATOM 1451 CB ILE A 93 -30.807 17.103 -26.013 1.00 0.00 C ATOM 1452 CG1 ILE A 93 -31.702 16.268 -26.936 1.00 0.00 C ATOM 1453 CG2 ILE A 93 -29.786 16.184 -25.340 1.00 0.00 C ATOM 1454 CD1 ILE A 93 -30.871 15.741 -28.108 1.00 0.00 C ATOM 0 H ILE A 93 -33.031 16.228 -24.688 1.00 0.00 H new ATOM 0 HA ILE A 93 -30.998 18.345 -24.265 1.00 0.00 H new ATOM 0 HB ILE A 93 -30.293 17.863 -26.602 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -32.139 15.437 -26.383 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -32.529 16.875 -27.306 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -29.183 15.691 -26.102 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -29.139 16.773 -24.690 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -30.308 15.432 -24.748 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -31.505 15.147 -28.766 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -30.455 16.580 -28.666 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -30.060 15.120 -27.728 1.00 0.00 H new ATOM 1466 N SER A 94 -33.869 18.766 -25.188 1.00 0.00 N ATOM 1467 CA SER A 94 -34.851 19.667 -25.772 1.00 0.00 C ATOM 1468 C SER A 94 -34.417 21.118 -25.612 1.00 0.00 C ATOM 1469 O SER A 94 -34.662 21.948 -26.488 1.00 0.00 O ATOM 1470 CB SER A 94 -36.208 19.464 -25.097 1.00 0.00 C ATOM 1471 OG SER A 94 -36.690 18.161 -25.392 1.00 0.00 O ATOM 0 H SER A 94 -34.235 18.141 -24.470 1.00 0.00 H new ATOM 0 HA SER A 94 -34.932 19.442 -26.835 1.00 0.00 H new ATOM 0 HB2 SER A 94 -36.114 19.594 -24.019 1.00 0.00 H new ATOM 0 HB3 SER A 94 -36.917 20.214 -25.447 1.00 0.00 H new ATOM 0 HG SER A 94 -36.233 17.507 -24.823 1.00 0.00 H new ATOM 1477 N GLU A 95 -33.776 21.424 -24.493 1.00 0.00 N ATOM 1478 CA GLU A 95 -33.320 22.785 -24.234 1.00 0.00 C ATOM 1479 C GLU A 95 -32.169 23.182 -25.158 1.00 0.00 C ATOM 1480 O GLU A 95 -31.863 24.365 -25.305 1.00 0.00 O ATOM 1481 CB GLU A 95 -32.873 22.902 -22.774 1.00 0.00 C ATOM 1482 CG GLU A 95 -31.641 22.028 -22.541 1.00 0.00 C ATOM 1483 CD GLU A 95 -31.331 21.962 -21.048 1.00 0.00 C ATOM 1484 OE1 GLU A 95 -31.537 22.958 -20.375 1.00 0.00 O ATOM 1485 OE2 GLU A 95 -30.902 20.911 -20.599 1.00 0.00 O ATOM 0 H GLU A 95 -33.560 20.755 -23.754 1.00 0.00 H new ATOM 0 HA GLU A 95 -34.151 23.463 -24.428 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -32.644 23.941 -22.536 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -33.681 22.593 -22.110 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.816 21.025 -22.930 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -30.787 22.435 -23.082 1.00 0.00 H new ATOM 1492 N ALA A 96 -31.520 22.191 -25.756 1.00 0.00 N ATOM 1493 CA ALA A 96 -30.384 22.465 -26.637 1.00 0.00 C ATOM 1494 C ALA A 96 -30.811 23.168 -27.920 1.00 0.00 C ATOM 1495 O ALA A 96 -31.754 22.739 -28.585 1.00 0.00 O ATOM 1496 CB ALA A 96 -29.687 21.167 -27.025 1.00 0.00 C ATOM 0 H ALA A 96 -31.753 21.203 -25.652 1.00 0.00 H new ATOM 0 HA ALA A 96 -29.710 23.116 -26.080 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -28.845 21.388 -27.680 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -29.326 20.665 -26.127 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -30.391 20.518 -27.546 1.00 0.00 H new ATOM 1502 N THR A 97 -30.097 24.237 -28.282 1.00 0.00 N ATOM 1503 CA THR A 97 -30.403 24.964 -29.508 1.00 0.00 C ATOM 1504 C THR A 97 -29.428 24.549 -30.613 1.00 0.00 C ATOM 1505 O THR A 97 -29.730 24.670 -31.798 1.00 0.00 O ATOM 1506 CB THR A 97 -30.326 26.479 -29.257 1.00 0.00 C ATOM 1507 OG1 THR A 97 -30.743 27.173 -30.422 1.00 0.00 O ATOM 1508 CG2 THR A 97 -28.897 26.876 -28.910 1.00 0.00 C ATOM 0 H THR A 97 -29.313 24.612 -27.748 1.00 0.00 H new ATOM 0 HA THR A 97 -31.416 24.720 -29.827 1.00 0.00 H new ATOM 0 HB THR A 97 -30.980 26.738 -28.424 1.00 0.00 H new ATOM 0 HG1 THR A 97 -30.696 28.139 -30.262 1.00 0.00 H new ATOM 0 HG21 THR A 97 -28.851 27.951 -28.734 1.00 0.00 H new ATOM 0 HG22 THR A 97 -28.580 26.347 -28.011 1.00 0.00 H new ATOM 0 HG23 THR A 97 -28.236 26.615 -29.737 1.00 0.00 H new ATOM 1516 N VAL A 98 -28.260 24.045 -30.204 1.00 0.00 N ATOM 1517 CA VAL A 98 -27.243 23.583 -31.150 1.00 0.00 C ATOM 1518 C VAL A 98 -26.685 22.235 -30.702 1.00 0.00 C ATOM 1519 O VAL A 98 -26.318 22.063 -29.540 1.00 0.00 O ATOM 1520 CB VAL A 98 -26.106 24.601 -31.271 1.00 0.00 C ATOM 1521 CG1 VAL A 98 -24.962 23.989 -32.079 1.00 0.00 C ATOM 1522 CG2 VAL A 98 -26.613 25.852 -31.996 1.00 0.00 C ATOM 0 H VAL A 98 -27.996 23.947 -29.224 1.00 0.00 H new ATOM 0 HA VAL A 98 -27.713 23.472 -32.127 1.00 0.00 H new ATOM 0 HB VAL A 98 -25.755 24.870 -30.275 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -24.151 24.712 -32.167 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -24.598 23.094 -31.574 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -25.320 23.723 -33.074 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -25.803 26.576 -32.082 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -26.963 25.579 -32.992 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -27.435 26.292 -31.431 1.00 0.00 H new ATOM 1532 N VAL A 99 -26.626 21.283 -31.630 1.00 0.00 N ATOM 1533 CA VAL A 99 -26.113 19.952 -31.319 1.00 0.00 C ATOM 1534 C VAL A 99 -25.117 19.487 -32.377 1.00 0.00 C ATOM 1535 O VAL A 99 -25.310 19.708 -33.572 1.00 0.00 O ATOM 1536 CB VAL A 99 -27.259 18.949 -31.206 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -26.692 17.556 -30.928 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -28.178 19.363 -30.054 1.00 0.00 C ATOM 0 H VAL A 99 -26.925 21.407 -32.597 1.00 0.00 H new ATOM 0 HA VAL A 99 -25.596 20.009 -30.361 1.00 0.00 H new ATOM 0 HB VAL A 99 -27.823 18.931 -32.138 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -27.510 16.840 -30.847 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -26.032 17.262 -31.744 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -26.130 17.572 -29.994 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -28.998 18.650 -29.969 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -27.611 19.377 -29.123 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -28.580 20.357 -30.249 1.00 0.00 H new ATOM 1548 N THR A 100 -24.058 18.832 -31.920 1.00 0.00 N ATOM 1549 CA THR A 100 -23.036 18.318 -32.826 1.00 0.00 C ATOM 1550 C THR A 100 -22.638 16.899 -32.437 1.00 0.00 C ATOM 1551 O THR A 100 -22.753 16.512 -31.274 1.00 0.00 O ATOM 1552 CB THR A 100 -21.805 19.225 -32.789 1.00 0.00 C ATOM 1553 OG1 THR A 100 -21.260 19.228 -31.476 1.00 0.00 O ATOM 1554 CG2 THR A 100 -22.202 20.648 -33.182 1.00 0.00 C ATOM 0 H THR A 100 -23.883 18.644 -30.933 1.00 0.00 H new ATOM 0 HA THR A 100 -23.446 18.302 -33.836 1.00 0.00 H new ATOM 0 HB THR A 100 -21.060 18.853 -33.492 1.00 0.00 H new ATOM 0 HG1 THR A 100 -20.470 19.807 -31.451 1.00 0.00 H new ATOM 0 HG21 THR A 100 -21.323 21.292 -33.155 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.618 20.645 -34.189 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.949 21.024 -32.482 1.00 0.00 H new ATOM 1562 N MET A 101 -22.160 16.131 -33.414 1.00 0.00 N ATOM 1563 CA MET A 101 -21.736 14.758 -33.151 1.00 0.00 C ATOM 1564 C MET A 101 -20.387 14.483 -33.811 1.00 0.00 C ATOM 1565 O MET A 101 -20.220 14.689 -35.012 1.00 0.00 O ATOM 1566 CB MET A 101 -22.783 13.776 -33.689 1.00 0.00 C ATOM 1567 CG MET A 101 -22.406 12.336 -33.317 1.00 0.00 C ATOM 1568 SD MET A 101 -22.434 12.133 -31.515 1.00 0.00 S ATOM 1569 CE MET A 101 -24.233 12.093 -31.291 1.00 0.00 C ATOM 0 H MET A 101 -22.057 16.431 -34.383 1.00 0.00 H new ATOM 0 HA MET A 101 -21.636 14.625 -32.074 1.00 0.00 H new ATOM 0 HB2 MET A 101 -23.763 14.019 -33.280 1.00 0.00 H new ATOM 0 HB3 MET A 101 -22.857 13.871 -34.772 1.00 0.00 H new ATOM 0 HG2 MET A 101 -23.103 11.638 -33.781 1.00 0.00 H new ATOM 0 HG3 MET A 101 -21.414 12.100 -33.702 1.00 0.00 H new ATOM 0 HE1 MET A 101 -24.476 11.521 -30.396 1.00 0.00 H new ATOM 0 HE2 MET A 101 -24.609 13.110 -31.184 1.00 0.00 H new ATOM 0 HE3 MET A 101 -24.697 11.624 -32.158 1.00 0.00 H new ATOM 1579 N PHE A 102 -19.432 14.005 -33.019 1.00 0.00 N ATOM 1580 CA PHE A 102 -18.106 13.692 -33.538 1.00 0.00 C ATOM 1581 C PHE A 102 -17.458 12.586 -32.711 1.00 0.00 C ATOM 1582 O PHE A 102 -16.734 12.857 -31.753 1.00 0.00 O ATOM 1583 CB PHE A 102 -17.222 14.941 -33.510 1.00 0.00 C ATOM 1584 CG PHE A 102 -15.819 14.575 -33.934 1.00 0.00 C ATOM 1585 CD1 PHE A 102 -15.525 14.375 -35.289 1.00 0.00 C ATOM 1586 CD2 PHE A 102 -14.811 14.439 -32.973 1.00 0.00 C ATOM 1587 CE1 PHE A 102 -14.224 14.037 -35.680 1.00 0.00 C ATOM 1588 CE2 PHE A 102 -13.510 14.102 -33.364 1.00 0.00 C ATOM 1589 CZ PHE A 102 -13.217 13.901 -34.718 1.00 0.00 C ATOM 0 H PHE A 102 -19.551 13.827 -32.022 1.00 0.00 H new ATOM 0 HA PHE A 102 -18.210 13.349 -34.567 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -17.628 15.702 -34.177 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -17.210 15.369 -32.508 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -16.302 14.482 -36.032 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -15.037 14.594 -31.928 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -13.997 13.881 -36.724 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -12.733 13.997 -32.622 1.00 0.00 H new ATOM 0 HZ PHE A 102 -12.213 13.641 -35.020 1.00 0.00 H new ATOM 1599 N LEU A 103 -17.723 11.343 -33.091 1.00 0.00 N ATOM 1600 CA LEU A 103 -17.162 10.199 -32.381 1.00 0.00 C ATOM 1601 C LEU A 103 -16.989 9.024 -33.340 1.00 0.00 C ATOM 1602 O LEU A 103 -17.875 8.730 -34.141 1.00 0.00 O ATOM 1603 CB LEU A 103 -18.083 9.804 -31.218 1.00 0.00 C ATOM 1604 CG LEU A 103 -17.501 8.604 -30.459 1.00 0.00 C ATOM 1605 CD1 LEU A 103 -16.130 8.968 -29.880 1.00 0.00 C ATOM 1606 CD2 LEU A 103 -18.445 8.223 -29.314 1.00 0.00 C ATOM 0 H LEU A 103 -18.319 11.101 -33.882 1.00 0.00 H new ATOM 0 HA LEU A 103 -16.185 10.471 -31.980 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -18.204 10.648 -30.539 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -19.074 9.556 -31.598 1.00 0.00 H new ATOM 0 HG LEU A 103 -17.391 7.765 -31.146 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -15.723 8.111 -29.343 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.454 9.243 -30.690 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -16.236 9.809 -29.195 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -18.035 7.371 -28.772 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.551 9.068 -28.634 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -19.421 7.959 -29.720 1.00 0.00 H new ATOM 1618 N LEU A 104 -15.845 8.357 -33.257 1.00 0.00 N ATOM 1619 CA LEU A 104 -15.578 7.219 -34.131 1.00 0.00 C ATOM 1620 C LEU A 104 -16.450 6.030 -33.737 1.00 0.00 C ATOM 1621 O LEU A 104 -16.680 5.781 -32.553 1.00 0.00 O ATOM 1622 CB LEU A 104 -14.102 6.825 -34.037 1.00 0.00 C ATOM 1623 CG LEU A 104 -13.219 8.003 -34.457 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -11.747 7.620 -34.295 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -13.487 8.364 -35.923 1.00 0.00 C ATOM 0 H LEU A 104 -15.095 8.579 -32.603 1.00 0.00 H new ATOM 0 HA LEU A 104 -15.812 7.506 -35.156 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -13.861 6.525 -33.017 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.905 5.965 -34.677 1.00 0.00 H new ATOM 0 HG LEU A 104 -13.450 8.862 -33.827 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.118 8.458 -34.594 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.548 7.371 -33.253 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.524 6.757 -34.923 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.854 9.203 -36.213 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.263 7.505 -36.556 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -14.534 8.641 -36.044 1.00 0.00 H new ATOM 1637 N THR A 105 -16.927 5.296 -34.739 1.00 0.00 N ATOM 1638 CA THR A 105 -17.769 4.131 -34.491 1.00 0.00 C ATOM 1639 C THR A 105 -19.097 4.539 -33.855 1.00 0.00 C ATOM 1640 O THR A 105 -19.386 4.172 -32.717 1.00 0.00 O ATOM 1641 CB THR A 105 -17.042 3.147 -33.570 1.00 0.00 C ATOM 1642 OG1 THR A 105 -15.667 3.101 -33.922 1.00 0.00 O ATOM 1643 CG2 THR A 105 -17.658 1.755 -33.720 1.00 0.00 C ATOM 0 H THR A 105 -16.746 5.486 -35.725 1.00 0.00 H new ATOM 0 HA THR A 105 -17.976 3.653 -35.449 1.00 0.00 H new ATOM 0 HB THR A 105 -17.141 3.475 -32.535 1.00 0.00 H new ATOM 0 HG1 THR A 105 -15.199 2.473 -33.333 1.00 0.00 H new ATOM 0 HG21 THR A 105 -17.140 1.055 -33.064 1.00 0.00 H new ATOM 0 HG22 THR A 105 -18.713 1.793 -33.449 1.00 0.00 H new ATOM 0 HG23 THR A 105 -17.560 1.423 -34.754 1.00 0.00 H new ATOM 1651 N ASN A 106 -19.902 5.291 -34.601 1.00 0.00 N ATOM 1652 CA ASN A 106 -21.200 5.736 -34.101 1.00 0.00 C ATOM 1653 C ASN A 106 -22.327 4.944 -34.756 1.00 0.00 C ATOM 1654 O ASN A 106 -22.347 4.768 -35.974 1.00 0.00 O ATOM 1655 CB ASN A 106 -21.396 7.224 -34.391 1.00 0.00 C ATOM 1656 CG ASN A 106 -20.463 8.057 -33.520 1.00 0.00 C ATOM 1657 OD1 ASN A 106 -19.962 7.571 -32.506 1.00 0.00 O ATOM 1658 ND2 ASN A 106 -20.203 9.292 -33.855 1.00 0.00 N ATOM 0 H ASN A 106 -19.681 5.603 -35.547 1.00 0.00 H new ATOM 0 HA ASN A 106 -21.224 5.569 -33.024 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -21.199 7.426 -35.444 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -22.432 7.506 -34.201 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -19.583 9.858 -33.276 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.620 9.691 -34.696 1.00 0.00 H new ATOM 1665 N VAL A 107 -23.267 4.473 -33.943 1.00 0.00 N ATOM 1666 CA VAL A 107 -24.395 3.709 -34.462 1.00 0.00 C ATOM 1667 C VAL A 107 -25.342 4.624 -35.233 1.00 0.00 C ATOM 1668 O VAL A 107 -25.977 4.207 -36.200 1.00 0.00 O ATOM 1669 CB VAL A 107 -25.150 3.042 -33.311 1.00 0.00 C ATOM 1670 CG1 VAL A 107 -24.213 2.084 -32.574 1.00 0.00 C ATOM 1671 CG2 VAL A 107 -25.648 4.115 -32.339 1.00 0.00 C ATOM 0 H VAL A 107 -23.271 4.605 -32.932 1.00 0.00 H new ATOM 0 HA VAL A 107 -24.015 2.941 -35.136 1.00 0.00 H new ATOM 0 HB VAL A 107 -26.000 2.486 -33.707 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -24.751 1.608 -31.754 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -23.856 1.320 -33.265 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -23.363 2.640 -32.177 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -26.186 3.641 -31.518 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -24.798 4.670 -31.943 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -26.315 4.799 -32.863 1.00 0.00 H new ATOM 1681 N ASN A 108 -25.420 5.877 -34.798 1.00 0.00 N ATOM 1682 CA ASN A 108 -26.282 6.859 -35.447 1.00 0.00 C ATOM 1683 C ASN A 108 -27.730 6.375 -35.489 1.00 0.00 C ATOM 1684 O ASN A 108 -28.448 6.630 -36.455 1.00 0.00 O ATOM 1685 CB ASN A 108 -25.788 7.119 -36.872 1.00 0.00 C ATOM 1686 CG ASN A 108 -24.350 7.622 -36.836 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -24.037 8.556 -36.097 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -23.450 7.051 -37.589 1.00 0.00 N ATOM 0 H ASN A 108 -24.897 6.237 -33.999 1.00 0.00 H new ATOM 0 HA ASN A 108 -26.243 7.782 -34.869 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -25.848 6.203 -37.460 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -26.428 7.854 -37.360 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -22.484 7.378 -37.566 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -23.712 6.278 -38.200 1.00 0.00 H new ATOM 1695 N GLU A 109 -28.152 5.691 -34.429 1.00 0.00 N ATOM 1696 CA GLU A 109 -29.522 5.188 -34.344 1.00 0.00 C ATOM 1697 C GLU A 109 -30.281 5.896 -33.228 1.00 0.00 C ATOM 1698 O GLU A 109 -31.509 5.973 -33.249 1.00 0.00 O ATOM 1699 CB GLU A 109 -29.513 3.681 -34.072 1.00 0.00 C ATOM 1700 CG GLU A 109 -29.025 2.938 -35.316 1.00 0.00 C ATOM 1701 CD GLU A 109 -28.836 1.458 -34.998 1.00 0.00 C ATOM 1702 OE1 GLU A 109 -28.847 1.119 -33.826 1.00 0.00 O ATOM 1703 OE2 GLU A 109 -28.683 0.687 -35.931 1.00 0.00 O ATOM 0 H GLU A 109 -27.570 5.473 -33.621 1.00 0.00 H new ATOM 0 HA GLU A 109 -30.019 5.384 -35.294 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -28.864 3.458 -33.225 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -30.514 3.344 -33.804 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -29.745 3.056 -36.126 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -28.084 3.368 -35.661 1.00 0.00 H new ATOM 1710 N MET A 110 -29.539 6.392 -32.241 1.00 0.00 N ATOM 1711 CA MET A 110 -30.138 7.071 -31.099 1.00 0.00 C ATOM 1712 C MET A 110 -30.563 8.487 -31.456 1.00 0.00 C ATOM 1713 O MET A 110 -30.629 9.356 -30.585 1.00 0.00 O ATOM 1714 CB MET A 110 -29.129 7.139 -29.955 1.00 0.00 C ATOM 1715 CG MET A 110 -28.730 5.728 -29.512 1.00 0.00 C ATOM 1716 SD MET A 110 -30.171 4.857 -28.838 1.00 0.00 S ATOM 1717 CE MET A 110 -30.490 3.771 -30.253 1.00 0.00 C ATOM 0 H MET A 110 -28.521 6.335 -32.211 1.00 0.00 H new ATOM 0 HA MET A 110 -31.019 6.504 -30.800 1.00 0.00 H new ATOM 0 HB2 MET A 110 -28.245 7.691 -30.274 1.00 0.00 H new ATOM 0 HB3 MET A 110 -29.559 7.683 -29.114 1.00 0.00 H new ATOM 0 HG2 MET A 110 -28.323 5.174 -30.358 1.00 0.00 H new ATOM 0 HG3 MET A 110 -27.944 5.783 -28.759 1.00 0.00 H new ATOM 0 HE1 MET A 110 -30.768 2.779 -29.895 1.00 0.00 H new ATOM 0 HE2 MET A 110 -31.303 4.182 -30.851 1.00 0.00 H new ATOM 0 HE3 MET A 110 -29.591 3.697 -30.865 1.00 0.00 H new ATOM 1727 N LEU A 111 -30.871 8.715 -32.726 1.00 0.00 N ATOM 1728 CA LEU A 111 -31.314 10.031 -33.176 1.00 0.00 C ATOM 1729 C LEU A 111 -32.697 9.893 -33.817 1.00 0.00 C ATOM 1730 O LEU A 111 -32.862 10.068 -35.025 1.00 0.00 O ATOM 1731 CB LEU A 111 -30.316 10.607 -34.196 1.00 0.00 C ATOM 1732 CG LEU A 111 -29.271 11.491 -33.497 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -28.316 10.627 -32.667 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -28.468 12.247 -34.559 1.00 0.00 C ATOM 0 H LEU A 111 -30.823 8.010 -33.461 1.00 0.00 H new ATOM 0 HA LEU A 111 -31.367 10.710 -32.325 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -29.817 9.794 -34.723 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -30.851 11.191 -34.945 1.00 0.00 H new ATOM 0 HG LEU A 111 -29.780 12.193 -32.837 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -27.581 11.265 -32.177 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -28.882 10.081 -31.913 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -27.805 9.920 -33.320 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -27.724 12.877 -34.072 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -27.967 11.533 -35.213 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -29.141 12.870 -35.149 1.00 0.00 H new ATOM 1746 N LYS A 112 -33.681 9.547 -32.995 1.00 0.00 N ATOM 1747 CA LYS A 112 -35.045 9.349 -33.477 1.00 0.00 C ATOM 1748 C LYS A 112 -35.704 10.682 -33.864 1.00 0.00 C ATOM 1749 O LYS A 112 -35.353 11.726 -33.315 1.00 0.00 O ATOM 1750 CB LYS A 112 -35.873 8.663 -32.386 1.00 0.00 C ATOM 1751 CG LYS A 112 -35.370 7.228 -32.195 1.00 0.00 C ATOM 1752 CD LYS A 112 -36.170 6.526 -31.089 1.00 0.00 C ATOM 1753 CE LYS A 112 -37.519 6.039 -31.634 1.00 0.00 C ATOM 1754 NZ LYS A 112 -38.220 5.248 -30.585 1.00 0.00 N ATOM 0 H LYS A 112 -33.561 9.398 -31.993 1.00 0.00 H new ATOM 0 HA LYS A 112 -35.005 8.723 -34.368 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -35.792 9.216 -31.450 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -36.927 8.657 -32.663 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -35.465 6.675 -33.129 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -34.311 7.238 -31.937 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -35.601 5.682 -30.700 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -36.332 7.212 -30.257 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -38.131 6.890 -31.933 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -37.365 5.428 -32.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -39.238 5.220 -30.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -37.843 4.279 -30.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -38.069 5.692 -29.657 1.00 0.00 H new ATOM 1768 N PRO A 113 -36.663 10.672 -34.775 1.00 0.00 N ATOM 1769 CA PRO A 113 -37.384 11.914 -35.197 1.00 0.00 C ATOM 1770 C PRO A 113 -37.837 12.764 -34.011 1.00 0.00 C ATOM 1771 O PRO A 113 -38.347 13.871 -34.192 1.00 0.00 O ATOM 1772 CB PRO A 113 -38.599 11.392 -35.964 1.00 0.00 C ATOM 1773 CG PRO A 113 -38.196 10.059 -36.490 1.00 0.00 C ATOM 1774 CD PRO A 113 -37.162 9.490 -35.519 1.00 0.00 C ATOM 0 HA PRO A 113 -36.738 12.565 -35.786 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -39.469 11.310 -35.312 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -38.871 12.068 -36.775 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -39.059 9.397 -36.566 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -37.775 10.151 -37.491 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -37.609 8.758 -34.847 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -36.355 8.985 -36.049 1.00 0.00 H new ATOM 1782 N LYS A 114 -37.660 12.243 -32.801 1.00 0.00 N ATOM 1783 CA LYS A 114 -38.067 12.968 -31.603 1.00 0.00 C ATOM 1784 C LYS A 114 -37.362 14.318 -31.532 1.00 0.00 C ATOM 1785 O LYS A 114 -37.777 15.202 -30.788 1.00 0.00 O ATOM 1786 CB LYS A 114 -37.735 12.154 -30.351 1.00 0.00 C ATOM 1787 CG LYS A 114 -38.652 10.932 -30.274 1.00 0.00 C ATOM 1788 CD LYS A 114 -38.326 10.130 -29.013 1.00 0.00 C ATOM 1789 CE LYS A 114 -39.298 8.956 -28.885 1.00 0.00 C ATOM 1790 NZ LYS A 114 -39.125 8.040 -30.048 1.00 0.00 N ATOM 0 H LYS A 114 -37.241 11.330 -32.625 1.00 0.00 H new ATOM 0 HA LYS A 114 -39.144 13.130 -31.652 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -36.692 11.837 -30.377 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -37.859 12.771 -29.461 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -39.695 11.247 -30.258 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -38.521 10.309 -31.159 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -37.301 9.763 -29.058 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -38.396 10.771 -28.134 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -39.115 8.418 -27.955 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -40.324 9.322 -28.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -39.466 7.090 -29.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -39.670 8.400 -30.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -38.118 7.990 -30.304 1.00 0.00 H new ATOM 1804 N LEU A 115 -36.304 14.475 -32.318 1.00 0.00 N ATOM 1805 CA LEU A 115 -35.561 15.729 -32.337 1.00 0.00 C ATOM 1806 C LEU A 115 -36.483 16.867 -32.761 1.00 0.00 C ATOM 1807 O LEU A 115 -36.380 17.983 -32.265 1.00 0.00 O ATOM 1808 CB LEU A 115 -34.393 15.634 -33.322 1.00 0.00 C ATOM 1809 CG LEU A 115 -33.374 14.597 -32.833 1.00 0.00 C ATOM 1810 CD1 LEU A 115 -32.284 14.425 -33.891 1.00 0.00 C ATOM 1811 CD2 LEU A 115 -32.736 15.057 -31.517 1.00 0.00 C ATOM 0 H LEU A 115 -35.943 13.756 -32.946 1.00 0.00 H new ATOM 0 HA LEU A 115 -35.174 15.923 -31.337 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -34.762 15.356 -34.309 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -33.913 16.607 -33.424 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.884 13.649 -32.666 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -31.557 13.689 -33.548 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -32.733 14.084 -34.824 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -31.784 15.379 -34.056 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -32.015 14.311 -31.182 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -32.228 16.009 -31.672 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -33.511 15.178 -30.760 1.00 0.00 H new ATOM 1823 N GLU A 116 -37.387 16.567 -33.680 1.00 0.00 N ATOM 1824 CA GLU A 116 -38.331 17.565 -34.165 1.00 0.00 C ATOM 1825 C GLU A 116 -39.249 18.029 -33.042 1.00 0.00 C ATOM 1826 O GLU A 116 -39.833 19.110 -33.113 1.00 0.00 O ATOM 1827 CB GLU A 116 -39.159 16.986 -35.311 1.00 0.00 C ATOM 1828 CG GLU A 116 -38.255 16.786 -36.524 1.00 0.00 C ATOM 1829 CD GLU A 116 -37.905 18.136 -37.144 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -38.533 19.115 -36.773 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -37.016 18.170 -37.978 1.00 0.00 O ATOM 0 H GLU A 116 -37.488 15.645 -34.104 1.00 0.00 H new ATOM 0 HA GLU A 116 -37.768 18.425 -34.528 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -39.604 16.037 -35.012 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -39.980 17.658 -35.560 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -37.344 16.266 -36.227 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -38.755 16.157 -37.261 1.00 0.00 H new ATOM 1838 N LYS A 117 -39.372 17.211 -32.002 1.00 0.00 N ATOM 1839 CA LYS A 117 -40.217 17.561 -30.871 1.00 0.00 C ATOM 1840 C LYS A 117 -39.389 18.125 -29.719 1.00 0.00 C ATOM 1841 O LYS A 117 -39.805 19.074 -29.055 1.00 0.00 O ATOM 1842 CB LYS A 117 -40.975 16.329 -30.396 1.00 0.00 C ATOM 1843 CG LYS A 117 -41.808 15.778 -31.552 1.00 0.00 C ATOM 1844 CD LYS A 117 -42.991 15.009 -30.985 1.00 0.00 C ATOM 1845 CE LYS A 117 -43.828 14.434 -32.129 1.00 0.00 C ATOM 1846 NZ LYS A 117 -45.036 13.764 -31.571 1.00 0.00 N ATOM 0 H LYS A 117 -38.901 16.310 -31.921 1.00 0.00 H new ATOM 0 HA LYS A 117 -40.921 18.327 -31.196 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -40.276 15.571 -30.041 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -41.621 16.585 -29.556 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -42.157 16.593 -32.186 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -41.199 15.125 -32.178 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -42.639 14.205 -30.339 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -43.603 15.667 -30.369 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -44.123 15.229 -32.813 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -43.237 13.722 -32.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -45.606 13.373 -32.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -44.744 12.995 -30.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -45.603 14.456 -31.040 1.00 0.00 H new ATOM 1860 N GLU A 118 -38.219 17.535 -29.481 1.00 0.00 N ATOM 1861 CA GLU A 118 -37.357 17.995 -28.398 1.00 0.00 C ATOM 1862 C GLU A 118 -36.688 19.318 -28.761 1.00 0.00 C ATOM 1863 O GLU A 118 -36.773 20.293 -28.013 1.00 0.00 O ATOM 1864 CB GLU A 118 -36.286 16.941 -28.118 1.00 0.00 C ATOM 1865 CG GLU A 118 -36.959 15.626 -27.725 1.00 0.00 C ATOM 1866 CD GLU A 118 -37.611 15.763 -26.353 1.00 0.00 C ATOM 1867 OE1 GLU A 118 -38.776 16.123 -26.306 1.00 0.00 O ATOM 1868 OE2 GLU A 118 -36.936 15.504 -25.369 1.00 0.00 O ATOM 0 H GLU A 118 -37.851 16.748 -30.016 1.00 0.00 H new ATOM 0 HA GLU A 118 -37.968 18.149 -27.509 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -35.664 16.794 -29.001 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.628 17.279 -27.318 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -37.709 15.356 -28.468 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -36.223 14.822 -27.708 1.00 0.00 H new ATOM 1875 N LEU A 119 -36.029 19.351 -29.916 1.00 0.00 N ATOM 1876 CA LEU A 119 -35.358 20.563 -30.366 1.00 0.00 C ATOM 1877 C LEU A 119 -36.369 21.480 -31.045 1.00 0.00 C ATOM 1878 O LEU A 119 -37.135 21.038 -31.903 1.00 0.00 O ATOM 1879 CB LEU A 119 -34.236 20.213 -31.351 1.00 0.00 C ATOM 1880 CG LEU A 119 -32.936 19.893 -30.599 1.00 0.00 C ATOM 1881 CD1 LEU A 119 -33.194 18.859 -29.502 1.00 0.00 C ATOM 1882 CD2 LEU A 119 -31.914 19.323 -31.586 1.00 0.00 C ATOM 0 H LEU A 119 -35.946 18.558 -30.552 1.00 0.00 H new ATOM 0 HA LEU A 119 -34.924 21.071 -29.504 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -34.531 19.357 -31.958 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -34.072 21.046 -32.034 1.00 0.00 H new ATOM 0 HG LEU A 119 -32.557 20.808 -30.144 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -32.262 18.643 -28.979 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -33.924 19.253 -28.795 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -33.579 17.943 -29.949 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -30.988 19.093 -31.059 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -32.311 18.413 -32.036 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -31.714 20.056 -32.367 1.00 0.00 H new ATOM 1894 N LYS A 120 -36.384 22.749 -30.656 1.00 0.00 N ATOM 1895 CA LYS A 120 -37.327 23.695 -31.240 1.00 0.00 C ATOM 1896 C LYS A 120 -36.943 24.012 -32.689 1.00 0.00 C ATOM 1897 O LYS A 120 -35.761 23.975 -33.030 1.00 0.00 O ATOM 1898 CB LYS A 120 -37.350 24.986 -30.419 1.00 0.00 C ATOM 1899 CG LYS A 120 -37.960 24.702 -29.045 1.00 0.00 C ATOM 1900 CD LYS A 120 -37.983 25.988 -28.218 1.00 0.00 C ATOM 1901 CE LYS A 120 -38.597 25.701 -26.846 1.00 0.00 C ATOM 1902 NZ LYS A 120 -38.615 26.952 -26.036 1.00 0.00 N ATOM 0 H LYS A 120 -35.763 23.143 -29.949 1.00 0.00 H new ATOM 0 HA LYS A 120 -38.319 23.243 -31.230 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -36.339 25.377 -30.307 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -37.931 25.749 -30.937 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -38.972 24.313 -29.159 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -37.380 23.937 -28.530 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -36.971 26.376 -28.101 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -38.561 26.755 -28.734 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -39.610 25.317 -26.963 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -38.021 24.931 -26.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -39.032 26.756 -25.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -37.643 27.300 -25.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -39.182 27.674 -26.525 1.00 0.00 H new ATOM 1916 N PRO A 121 -37.891 24.335 -33.550 1.00 0.00 N ATOM 1917 CA PRO A 121 -37.576 24.669 -34.974 1.00 0.00 C ATOM 1918 C PRO A 121 -36.504 25.748 -35.086 1.00 0.00 C ATOM 1919 O PRO A 121 -36.515 26.727 -34.341 1.00 0.00 O ATOM 1920 CB PRO A 121 -38.902 25.196 -35.523 1.00 0.00 C ATOM 1921 CG PRO A 121 -39.949 24.553 -34.686 1.00 0.00 C ATOM 1922 CD PRO A 121 -39.347 24.411 -33.290 1.00 0.00 C ATOM 0 HA PRO A 121 -37.186 23.806 -35.514 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -38.954 26.283 -35.454 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -39.024 24.938 -36.575 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -40.854 25.160 -34.660 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -40.229 23.580 -35.091 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -39.598 25.261 -32.656 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -39.712 23.517 -32.784 1.00 0.00 H new ATOM 1930 N GLY A 122 -35.583 25.560 -36.024 1.00 0.00 N ATOM 1931 CA GLY A 122 -34.509 26.527 -36.226 1.00 0.00 C ATOM 1932 C GLY A 122 -33.231 26.066 -35.544 1.00 0.00 C ATOM 1933 O GLY A 122 -32.187 26.712 -35.650 1.00 0.00 O ATOM 0 H GLY A 122 -35.557 24.756 -36.651 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -34.329 26.660 -37.293 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -34.808 27.497 -35.830 1.00 0.00 H new ATOM 1937 N THR A 123 -33.315 24.932 -34.864 1.00 0.00 N ATOM 1938 CA THR A 123 -32.157 24.371 -34.189 1.00 0.00 C ATOM 1939 C THR A 123 -31.191 23.817 -35.228 1.00 0.00 C ATOM 1940 O THR A 123 -31.614 23.287 -36.256 1.00 0.00 O ATOM 1941 CB THR A 123 -32.606 23.273 -33.222 1.00 0.00 C ATOM 1942 OG1 THR A 123 -33.052 23.868 -32.013 1.00 0.00 O ATOM 1943 CG2 THR A 123 -31.451 22.311 -32.930 1.00 0.00 C ATOM 0 H THR A 123 -34.170 24.385 -34.766 1.00 0.00 H new ATOM 0 HA THR A 123 -31.649 25.146 -33.615 1.00 0.00 H new ATOM 0 HB THR A 123 -33.420 22.709 -33.678 1.00 0.00 H new ATOM 0 HG1 THR A 123 -34.019 24.022 -32.061 1.00 0.00 H new ATOM 0 HG21 THR A 123 -31.788 21.537 -32.241 1.00 0.00 H new ATOM 0 HG22 THR A 123 -31.118 21.850 -33.860 1.00 0.00 H new ATOM 0 HG23 THR A 123 -30.624 22.861 -32.481 1.00 0.00 H new ATOM 1951 N ARG A 124 -29.895 23.929 -34.956 1.00 0.00 N ATOM 1952 CA ARG A 124 -28.889 23.424 -35.881 1.00 0.00 C ATOM 1953 C ARG A 124 -28.321 22.115 -35.353 1.00 0.00 C ATOM 1954 O ARG A 124 -27.939 22.024 -34.187 1.00 0.00 O ATOM 1955 CB ARG A 124 -27.761 24.446 -36.043 1.00 0.00 C ATOM 1956 CG ARG A 124 -28.346 25.793 -36.480 1.00 0.00 C ATOM 1957 CD ARG A 124 -28.562 26.684 -35.254 1.00 0.00 C ATOM 1958 NE ARG A 124 -29.151 27.958 -35.651 1.00 0.00 N ATOM 1959 CZ ARG A 124 -29.470 28.877 -34.746 1.00 0.00 C ATOM 1960 NH1 ARG A 124 -30.002 30.007 -35.123 1.00 0.00 N ATOM 1961 NH2 ARG A 124 -29.251 28.650 -33.479 1.00 0.00 N ATOM 0 H ARG A 124 -29.520 24.361 -34.111 1.00 0.00 H new ATOM 0 HA ARG A 124 -29.354 23.253 -36.852 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -27.222 24.560 -35.102 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -27.041 24.094 -36.782 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -27.672 26.282 -37.183 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -29.291 25.638 -37.000 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -29.215 26.181 -34.541 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -27.611 26.857 -34.750 1.00 0.00 H new ATOM 0 HE ARG A 124 -29.321 28.146 -36.639 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -30.173 30.185 -36.113 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -30.247 30.712 -34.428 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -28.835 27.767 -33.184 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -29.496 29.356 -32.785 1.00 0.00 H new ATOM 1975 N VAL A 125 -28.263 21.108 -36.219 1.00 0.00 N ATOM 1976 CA VAL A 125 -27.732 19.809 -35.825 1.00 0.00 C ATOM 1977 C VAL A 125 -26.682 19.351 -36.833 1.00 0.00 C ATOM 1978 O VAL A 125 -26.864 19.508 -38.041 1.00 0.00 O ATOM 1979 CB VAL A 125 -28.854 18.784 -35.736 1.00 0.00 C ATOM 1980 CG1 VAL A 125 -28.297 17.471 -35.173 1.00 0.00 C ATOM 1981 CG2 VAL A 125 -29.954 19.312 -34.816 1.00 0.00 C ATOM 0 H VAL A 125 -28.574 21.165 -37.189 1.00 0.00 H new ATOM 0 HA VAL A 125 -27.267 19.902 -34.843 1.00 0.00 H new ATOM 0 HB VAL A 125 -29.269 18.607 -36.728 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -29.098 16.734 -35.108 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.512 17.097 -35.831 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -27.884 17.647 -34.180 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -30.758 18.579 -34.752 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -29.543 19.488 -33.822 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -30.347 20.246 -35.217 1.00 0.00 H new ATOM 1991 N VAL A 126 -25.579 18.804 -36.328 1.00 0.00 N ATOM 1992 CA VAL A 126 -24.493 18.347 -37.194 1.00 0.00 C ATOM 1993 C VAL A 126 -24.107 16.894 -36.920 1.00 0.00 C ATOM 1994 O VAL A 126 -23.833 16.521 -35.779 1.00 0.00 O ATOM 1995 CB VAL A 126 -23.260 19.230 -36.983 1.00 0.00 C ATOM 1996 CG1 VAL A 126 -22.110 18.718 -37.853 1.00 0.00 C ATOM 1997 CG2 VAL A 126 -23.583 20.671 -37.378 1.00 0.00 C ATOM 0 H VAL A 126 -25.413 18.667 -35.331 1.00 0.00 H new ATOM 0 HA VAL A 126 -24.849 18.417 -38.222 1.00 0.00 H new ATOM 0 HB VAL A 126 -22.971 19.196 -35.932 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -21.232 19.347 -37.703 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -21.873 17.691 -37.575 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -22.405 18.751 -38.902 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -22.703 21.296 -37.226 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -23.875 20.704 -38.428 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -24.402 21.042 -36.762 1.00 0.00 H new ATOM 2007 N SER A 127 -24.064 16.082 -37.978 1.00 0.00 N ATOM 2008 CA SER A 127 -23.682 14.677 -37.838 1.00 0.00 C ATOM 2009 C SER A 127 -22.226 14.481 -38.250 1.00 0.00 C ATOM 2010 O SER A 127 -21.710 15.200 -39.104 1.00 0.00 O ATOM 2011 CB SER A 127 -24.572 13.779 -38.698 1.00 0.00 C ATOM 2012 OG SER A 127 -24.044 12.460 -38.699 1.00 0.00 O ATOM 0 H SER A 127 -24.286 16.370 -38.931 1.00 0.00 H new ATOM 0 HA SER A 127 -23.807 14.401 -36.791 1.00 0.00 H new ATOM 0 HB2 SER A 127 -25.590 13.776 -38.308 1.00 0.00 H new ATOM 0 HB3 SER A 127 -24.622 14.164 -39.716 1.00 0.00 H new ATOM 0 HG SER A 127 -23.872 12.177 -39.621 1.00 0.00 H new ATOM 2018 N HIS A 128 -21.569 13.507 -37.631 1.00 0.00 N ATOM 2019 CA HIS A 128 -20.169 13.229 -37.936 1.00 0.00 C ATOM 2020 C HIS A 128 -19.967 12.936 -39.419 1.00 0.00 C ATOM 2021 O HIS A 128 -19.872 13.855 -40.230 1.00 0.00 O ATOM 2022 CB HIS A 128 -19.685 12.036 -37.109 1.00 0.00 C ATOM 2023 CG HIS A 128 -18.262 11.717 -37.476 1.00 0.00 C ATOM 2024 ND1 HIS A 128 -17.715 10.456 -37.291 1.00 0.00 N ATOM 2025 CD2 HIS A 128 -17.261 12.483 -38.023 1.00 0.00 C ATOM 2026 CE1 HIS A 128 -16.441 10.500 -37.721 1.00 0.00 C ATOM 2027 NE2 HIS A 128 -16.113 11.711 -38.176 1.00 0.00 N ATOM 0 H HIS A 128 -21.978 12.900 -36.920 1.00 0.00 H new ATOM 0 HA HIS A 128 -19.589 14.117 -37.683 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -19.755 12.264 -36.046 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -20.322 11.171 -37.292 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -17.351 13.525 -38.293 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -15.766 9.658 -37.700 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -15.214 12.007 -38.555 1.00 0.00 H new ATOM 2036 N GLU A 129 -19.899 11.650 -39.764 1.00 0.00 N ATOM 2037 CA GLU A 129 -19.703 11.244 -41.154 1.00 0.00 C ATOM 2038 C GLU A 129 -20.933 10.527 -41.703 1.00 0.00 C ATOM 2039 O GLU A 129 -21.079 10.369 -42.915 1.00 0.00 O ATOM 2040 CB GLU A 129 -18.482 10.324 -41.257 1.00 0.00 C ATOM 2041 CG GLU A 129 -18.725 9.043 -40.455 1.00 0.00 C ATOM 2042 CD GLU A 129 -17.472 8.175 -40.469 1.00 0.00 C ATOM 2043 OE1 GLU A 129 -16.499 8.585 -41.079 1.00 0.00 O ATOM 2044 OE2 GLU A 129 -17.504 7.112 -39.870 1.00 0.00 O ATOM 0 H GLU A 129 -19.976 10.876 -39.104 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.540 12.143 -41.749 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.288 10.078 -42.301 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -17.597 10.837 -40.880 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.994 9.292 -39.428 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.564 8.492 -40.879 1.00 0.00 H new ATOM 2051 N PHE A 130 -21.803 10.077 -40.806 1.00 0.00 N ATOM 2052 CA PHE A 130 -23.003 9.358 -41.222 1.00 0.00 C ATOM 2053 C PHE A 130 -24.162 10.315 -41.475 1.00 0.00 C ATOM 2054 O PHE A 130 -24.454 11.187 -40.656 1.00 0.00 O ATOM 2055 CB PHE A 130 -23.400 8.350 -40.145 1.00 0.00 C ATOM 2056 CG PHE A 130 -22.371 7.247 -40.083 1.00 0.00 C ATOM 2057 CD1 PHE A 130 -21.271 7.362 -39.223 1.00 0.00 C ATOM 2058 CD2 PHE A 130 -22.513 6.111 -40.888 1.00 0.00 C ATOM 2059 CE1 PHE A 130 -20.316 6.340 -39.168 1.00 0.00 C ATOM 2060 CE2 PHE A 130 -21.558 5.089 -40.833 1.00 0.00 C ATOM 2061 CZ PHE A 130 -20.460 5.203 -39.972 1.00 0.00 C ATOM 0 H PHE A 130 -21.703 10.195 -39.798 1.00 0.00 H new ATOM 0 HA PHE A 130 -22.779 8.837 -42.153 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -23.475 8.846 -39.177 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -24.382 7.933 -40.367 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -21.160 8.239 -38.603 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -23.360 6.023 -41.552 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -19.468 6.429 -38.505 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -21.668 4.213 -41.455 1.00 0.00 H new ATOM 0 HZ PHE A 130 -19.724 4.414 -39.928 1.00 0.00 H new ATOM 2071 N GLU A 131 -24.822 10.136 -42.616 1.00 0.00 N ATOM 2072 CA GLU A 131 -25.956 10.977 -42.976 1.00 0.00 C ATOM 2073 C GLU A 131 -27.242 10.430 -42.366 1.00 0.00 C ATOM 2074 O GLU A 131 -27.306 9.264 -41.975 1.00 0.00 O ATOM 2075 CB GLU A 131 -26.092 11.046 -44.501 1.00 0.00 C ATOM 2076 CG GLU A 131 -26.360 9.646 -45.061 1.00 0.00 C ATOM 2077 CD GLU A 131 -26.391 9.693 -46.584 1.00 0.00 C ATOM 2078 OE1 GLU A 131 -26.212 10.771 -47.127 1.00 0.00 O ATOM 2079 OE2 GLU A 131 -26.593 8.651 -47.186 1.00 0.00 O ATOM 0 H GLU A 131 -24.591 9.419 -43.304 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.783 11.979 -42.585 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.906 11.718 -44.773 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -25.181 11.455 -44.939 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -25.585 8.956 -44.726 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -27.309 9.268 -44.681 1.00 0.00 H new ATOM 2086 N ILE A 132 -28.259 11.279 -42.280 1.00 0.00 N ATOM 2087 CA ILE A 132 -29.533 10.864 -41.705 1.00 0.00 C ATOM 2088 C ILE A 132 -30.497 10.421 -42.801 1.00 0.00 C ATOM 2089 O ILE A 132 -30.858 11.205 -43.679 1.00 0.00 O ATOM 2090 CB ILE A 132 -30.156 12.029 -40.931 1.00 0.00 C ATOM 2091 CG1 ILE A 132 -29.200 12.478 -39.826 1.00 0.00 C ATOM 2092 CG2 ILE A 132 -31.478 11.579 -40.299 1.00 0.00 C ATOM 2093 CD1 ILE A 132 -29.688 13.804 -39.235 1.00 0.00 C ATOM 0 H ILE A 132 -28.228 12.248 -42.597 1.00 0.00 H new ATOM 0 HA ILE A 132 -29.350 10.027 -41.032 1.00 0.00 H new ATOM 0 HB ILE A 132 -30.341 12.856 -41.616 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -29.146 11.718 -39.046 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -28.193 12.595 -40.227 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -31.920 12.410 -39.749 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -32.164 11.257 -41.082 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -31.291 10.750 -39.616 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -29.006 14.124 -38.447 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -29.719 14.562 -40.018 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -30.687 13.671 -38.819 1.00 0.00 H new ATOM 2105 N ARG A 133 -30.922 9.164 -42.735 1.00 0.00 N ATOM 2106 CA ARG A 133 -31.858 8.635 -43.718 1.00 0.00 C ATOM 2107 C ARG A 133 -33.245 9.217 -43.478 1.00 0.00 C ATOM 2108 O ARG A 133 -33.678 9.353 -42.334 1.00 0.00 O ATOM 2109 CB ARG A 133 -31.923 7.109 -43.634 1.00 0.00 C ATOM 2110 CG ARG A 133 -32.844 6.581 -44.736 1.00 0.00 C ATOM 2111 CD ARG A 133 -32.825 5.054 -44.737 1.00 0.00 C ATOM 2112 NE ARG A 133 -33.407 4.540 -43.502 1.00 0.00 N ATOM 2113 CZ ARG A 133 -33.404 3.239 -43.230 1.00 0.00 C ATOM 2114 NH1 ARG A 133 -33.932 2.804 -42.119 1.00 0.00 N ATOM 2115 NH2 ARG A 133 -32.875 2.398 -44.076 1.00 0.00 N ATOM 0 H ARG A 133 -30.636 8.498 -42.017 1.00 0.00 H new ATOM 0 HA ARG A 133 -31.510 8.918 -44.712 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -30.925 6.684 -43.744 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -32.294 6.803 -42.656 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -33.860 6.941 -44.577 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -32.520 6.959 -45.706 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -33.383 4.677 -45.594 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -31.801 4.696 -44.841 1.00 0.00 H new ATOM 0 HE ARG A 133 -33.823 5.190 -42.836 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -34.347 3.462 -41.460 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -33.930 1.806 -41.910 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -32.464 2.739 -44.945 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -32.872 1.399 -43.868 1.00 0.00 H new ATOM 2129 N GLY A 134 -33.947 9.549 -44.556 1.00 0.00 N ATOM 2130 CA GLY A 134 -35.290 10.100 -44.441 1.00 0.00 C ATOM 2131 C GLY A 134 -35.258 11.622 -44.358 1.00 0.00 C ATOM 2132 O GLY A 134 -36.244 12.287 -44.676 1.00 0.00 O ATOM 0 H GLY A 134 -33.610 9.447 -45.513 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -35.886 9.793 -45.300 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -35.777 9.695 -43.554 1.00 0.00 H new ATOM 2136 N TRP A 135 -34.121 12.172 -43.927 1.00 0.00 N ATOM 2137 CA TRP A 135 -33.980 13.621 -43.805 1.00 0.00 C ATOM 2138 C TRP A 135 -33.137 14.168 -44.951 1.00 0.00 C ATOM 2139 O TRP A 135 -32.287 13.464 -45.496 1.00 0.00 O ATOM 2140 CB TRP A 135 -33.311 14.000 -42.481 1.00 0.00 C ATOM 2141 CG TRP A 135 -34.290 13.942 -41.344 1.00 0.00 C ATOM 2142 CD1 TRP A 135 -35.355 13.115 -41.258 1.00 0.00 C ATOM 2143 CD2 TRP A 135 -34.299 14.742 -40.127 1.00 0.00 C ATOM 2144 NE1 TRP A 135 -36.003 13.339 -40.057 1.00 0.00 N ATOM 2145 CE2 TRP A 135 -35.391 14.335 -39.327 1.00 0.00 C ATOM 2146 CE3 TRP A 135 -33.470 15.767 -39.644 1.00 0.00 C ATOM 2147 CZ2 TRP A 135 -35.650 14.923 -38.087 1.00 0.00 C ATOM 2148 CZ3 TRP A 135 -33.730 16.363 -38.397 1.00 0.00 C ATOM 2149 CH2 TRP A 135 -34.815 15.940 -37.621 1.00 0.00 C ATOM 0 H TRP A 135 -33.293 11.640 -43.659 1.00 0.00 H new ATOM 0 HA TRP A 135 -34.980 14.053 -43.838 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -32.479 13.324 -42.284 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -32.894 15.004 -42.555 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -35.652 12.395 -42.006 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -36.832 12.830 -39.749 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -32.628 16.100 -40.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -36.490 14.593 -37.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -33.088 17.153 -38.036 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -35.006 16.400 -36.663 1.00 0.00 H new ATOM 2160 N ASN A 136 -33.380 15.424 -45.312 1.00 0.00 N ATOM 2161 CA ASN A 136 -32.639 16.059 -46.398 1.00 0.00 C ATOM 2162 C ASN A 136 -31.733 17.175 -45.857 1.00 0.00 C ATOM 2163 O ASN A 136 -32.214 18.271 -45.570 1.00 0.00 O ATOM 2164 CB ASN A 136 -33.622 16.654 -47.408 1.00 0.00 C ATOM 2165 CG ASN A 136 -34.505 15.549 -47.983 1.00 0.00 C ATOM 2166 OD1 ASN A 136 -34.186 14.367 -47.849 1.00 0.00 O ATOM 2167 ND2 ASN A 136 -35.595 15.863 -48.629 1.00 0.00 N ATOM 0 H ASN A 136 -34.080 16.020 -44.871 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.018 15.305 -46.881 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -34.240 17.411 -46.925 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -33.077 17.151 -48.210 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -36.183 15.129 -49.023 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -35.858 16.842 -48.739 1.00 0.00 H new ATOM 2174 N PRO A 137 -30.442 16.938 -45.714 1.00 0.00 N ATOM 2175 CA PRO A 137 -29.494 17.976 -45.203 1.00 0.00 C ATOM 2176 C PRO A 137 -29.530 19.249 -46.036 1.00 0.00 C ATOM 2177 O PRO A 137 -29.810 19.214 -47.234 1.00 0.00 O ATOM 2178 CB PRO A 137 -28.120 17.319 -45.304 1.00 0.00 C ATOM 2179 CG PRO A 137 -28.380 15.851 -45.346 1.00 0.00 C ATOM 2180 CD PRO A 137 -29.745 15.672 -46.003 1.00 0.00 C ATOM 0 HA PRO A 137 -29.752 18.282 -44.189 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -27.592 17.649 -46.199 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -27.496 17.582 -44.450 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -27.605 15.336 -45.914 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -28.374 15.427 -44.342 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -29.654 15.501 -47.076 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -30.280 14.817 -45.589 1.00 0.00 H new ATOM 2188 N LYS A 138 -29.246 20.374 -45.390 1.00 0.00 N ATOM 2189 CA LYS A 138 -29.251 21.657 -46.084 1.00 0.00 C ATOM 2190 C LYS A 138 -27.888 21.928 -46.718 1.00 0.00 C ATOM 2191 O LYS A 138 -27.802 22.280 -47.895 1.00 0.00 O ATOM 2192 CB LYS A 138 -29.606 22.783 -45.112 1.00 0.00 C ATOM 2193 CG LYS A 138 -29.751 24.098 -45.884 1.00 0.00 C ATOM 2194 CD LYS A 138 -30.139 25.218 -44.919 1.00 0.00 C ATOM 2195 CE LYS A 138 -30.240 26.538 -45.685 1.00 0.00 C ATOM 2196 NZ LYS A 138 -31.318 26.437 -46.709 1.00 0.00 N ATOM 0 H LYS A 138 -29.012 20.425 -44.399 1.00 0.00 H new ATOM 0 HA LYS A 138 -30.003 21.618 -46.873 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.535 22.550 -44.592 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.831 22.879 -44.351 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -28.814 24.343 -46.384 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -30.509 23.994 -46.660 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -31.092 24.988 -44.442 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -29.397 25.302 -44.125 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -30.454 27.355 -44.996 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -29.288 26.766 -46.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -31.901 27.298 -46.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -30.892 26.333 -47.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -31.914 25.609 -46.505 1.00 0.00 H new ATOM 2210 N GLU A 139 -26.821 21.753 -45.932 1.00 0.00 N ATOM 2211 CA GLU A 139 -25.464 21.974 -46.430 1.00 0.00 C ATOM 2212 C GLU A 139 -24.605 20.731 -46.216 1.00 0.00 C ATOM 2213 O GLU A 139 -24.514 20.217 -45.101 1.00 0.00 O ATOM 2214 CB GLU A 139 -24.817 23.159 -45.704 1.00 0.00 C ATOM 2215 CG GLU A 139 -25.583 24.442 -46.020 1.00 0.00 C ATOM 2216 CD GLU A 139 -24.934 25.626 -45.309 1.00 0.00 C ATOM 2217 OE1 GLU A 139 -24.006 25.399 -44.550 1.00 0.00 O ATOM 2218 OE2 GLU A 139 -25.376 26.741 -45.533 1.00 0.00 O ATOM 0 H GLU A 139 -26.872 21.461 -44.956 1.00 0.00 H new ATOM 0 HA GLU A 139 -25.528 22.189 -47.497 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -24.816 22.981 -44.629 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -23.776 23.261 -46.012 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -25.592 24.614 -47.096 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -26.622 24.342 -45.704 1.00 0.00 H new ATOM 2225 N VAL A 140 -23.972 20.259 -47.288 1.00 0.00 N ATOM 2226 CA VAL A 140 -23.114 19.080 -47.203 1.00 0.00 C ATOM 2227 C VAL A 140 -21.760 19.361 -47.846 1.00 0.00 C ATOM 2228 O VAL A 140 -21.690 19.742 -49.014 1.00 0.00 O ATOM 2229 CB VAL A 140 -23.780 17.902 -47.914 1.00 0.00 C ATOM 2230 CG1 VAL A 140 -22.877 16.671 -47.824 1.00 0.00 C ATOM 2231 CG2 VAL A 140 -25.126 17.600 -47.252 1.00 0.00 C ATOM 0 H VAL A 140 -24.036 20.671 -48.219 1.00 0.00 H new ATOM 0 HA VAL A 140 -22.964 18.834 -46.152 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.940 18.156 -48.962 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -23.354 15.832 -48.331 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -21.920 16.886 -48.299 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.713 16.416 -46.777 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -25.601 16.760 -47.759 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -24.967 17.348 -46.203 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -25.770 18.477 -47.321 1.00 0.00 H new ATOM 2241 N ILE A 141 -20.685 19.167 -47.087 1.00 0.00 N ATOM 2242 CA ILE A 141 -19.348 19.399 -47.622 1.00 0.00 C ATOM 2243 C ILE A 141 -18.363 18.353 -47.118 1.00 0.00 C ATOM 2244 O ILE A 141 -18.627 17.653 -46.141 1.00 0.00 O ATOM 2245 CB ILE A 141 -18.855 20.799 -47.242 1.00 0.00 C ATOM 2246 CG1 ILE A 141 -18.660 20.896 -45.726 1.00 0.00 C ATOM 2247 CG2 ILE A 141 -19.886 21.838 -47.686 1.00 0.00 C ATOM 2248 CD1 ILE A 141 -18.136 22.289 -45.380 1.00 0.00 C ATOM 0 H ILE A 141 -20.712 18.855 -46.116 1.00 0.00 H new ATOM 0 HA ILE A 141 -19.408 19.321 -48.708 1.00 0.00 H new ATOM 0 HB ILE A 141 -17.902 20.987 -47.737 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -19.603 20.710 -45.212 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -17.957 20.135 -45.387 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -19.537 22.835 -47.417 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -20.019 21.780 -48.766 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -20.837 21.641 -47.192 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -17.994 22.367 -44.302 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -17.184 22.455 -45.884 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -18.855 23.040 -45.707 1.00 0.00 H new ATOM 2260 N LYS A 142 -17.232 18.263 -47.804 1.00 0.00 N ATOM 2261 CA LYS A 142 -16.195 17.304 -47.439 1.00 0.00 C ATOM 2262 C LYS A 142 -14.863 17.988 -47.169 1.00 0.00 C ATOM 2263 O LYS A 142 -14.549 19.027 -47.746 1.00 0.00 O ATOM 2264 CB LYS A 142 -16.026 16.260 -48.543 1.00 0.00 C ATOM 2265 CG LYS A 142 -16.753 14.978 -48.125 1.00 0.00 C ATOM 2266 CD LYS A 142 -16.663 13.927 -49.235 1.00 0.00 C ATOM 2267 CE LYS A 142 -17.742 14.181 -50.295 1.00 0.00 C ATOM 2268 NZ LYS A 142 -17.730 13.069 -51.287 1.00 0.00 N ATOM 0 H LYS A 142 -17.008 18.840 -48.615 1.00 0.00 H new ATOM 0 HA LYS A 142 -16.513 16.813 -46.519 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.432 16.635 -49.482 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.968 16.056 -48.711 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.314 14.586 -47.208 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -17.798 15.199 -47.909 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.676 13.958 -49.696 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -16.786 12.930 -48.812 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -18.722 14.252 -49.823 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.560 15.132 -50.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -18.461 13.238 -52.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.797 13.022 -51.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -17.924 12.169 -50.802 1.00 0.00 H new ATOM 2282 N VAL A 143 -14.088 17.378 -46.278 1.00 0.00 N ATOM 2283 CA VAL A 143 -12.783 17.900 -45.908 1.00 0.00 C ATOM 2284 C VAL A 143 -11.723 16.832 -46.143 1.00 0.00 C ATOM 2285 O VAL A 143 -11.869 15.702 -45.687 1.00 0.00 O ATOM 2286 CB VAL A 143 -12.786 18.304 -44.432 1.00 0.00 C ATOM 2287 CG1 VAL A 143 -11.412 18.854 -44.048 1.00 0.00 C ATOM 2288 CG2 VAL A 143 -13.853 19.377 -44.205 1.00 0.00 C ATOM 0 H VAL A 143 -14.346 16.516 -45.798 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.559 18.775 -46.518 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.008 17.433 -43.815 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.416 19.141 -42.997 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -10.654 18.088 -44.212 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.185 19.726 -44.661 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.859 19.668 -43.155 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.630 20.248 -44.821 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.831 18.981 -44.477 1.00 0.00 H new ATOM 2298 N GLU A 144 -10.662 17.195 -46.852 1.00 0.00 N ATOM 2299 CA GLU A 144 -9.581 16.256 -47.136 1.00 0.00 C ATOM 2300 C GLU A 144 -8.297 16.685 -46.435 1.00 0.00 C ATOM 2301 O GLU A 144 -7.858 17.828 -46.561 1.00 0.00 O ATOM 2302 CB GLU A 144 -9.355 16.163 -48.651 1.00 0.00 C ATOM 2303 CG GLU A 144 -9.011 17.543 -49.219 1.00 0.00 C ATOM 2304 CD GLU A 144 -8.999 17.486 -50.743 1.00 0.00 C ATOM 2305 OE1 GLU A 144 -9.246 16.419 -51.280 1.00 0.00 O ATOM 2306 OE2 GLU A 144 -8.740 18.512 -51.352 1.00 0.00 O ATOM 0 H GLU A 144 -10.526 18.128 -47.240 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.864 15.274 -46.758 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.547 15.462 -48.863 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -10.250 15.774 -49.137 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -9.740 18.278 -48.879 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -8.037 17.866 -48.850 1.00 0.00 H new ATOM 2313 N ASP A 145 -7.706 15.765 -45.679 1.00 0.00 N ATOM 2314 CA ASP A 145 -6.478 16.065 -44.952 1.00 0.00 C ATOM 2315 C ASP A 145 -5.571 14.840 -44.894 1.00 0.00 C ATOM 2316 O ASP A 145 -5.782 13.941 -44.080 1.00 0.00 O ATOM 2317 CB ASP A 145 -6.816 16.511 -43.529 1.00 0.00 C ATOM 2318 CG ASP A 145 -5.540 16.902 -42.789 1.00 0.00 C ATOM 2319 OD1 ASP A 145 -4.471 16.672 -43.329 1.00 0.00 O ATOM 2320 OD2 ASP A 145 -5.653 17.428 -41.694 1.00 0.00 O ATOM 0 H ASP A 145 -8.054 14.814 -45.554 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.955 16.865 -45.476 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -7.504 17.356 -43.557 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -7.323 15.706 -42.997 1.00 0.00 H new ATOM 2325 N GLY A 146 -4.561 14.811 -45.757 1.00 0.00 N ATOM 2326 CA GLY A 146 -3.632 13.688 -45.785 1.00 0.00 C ATOM 2327 C GLY A 146 -4.057 12.642 -46.811 1.00 0.00 C ATOM 2328 O GLY A 146 -4.043 12.901 -48.015 1.00 0.00 O ATOM 0 H GLY A 146 -4.366 15.544 -46.439 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.631 14.047 -46.022 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.581 13.231 -44.797 1.00 0.00 H new ATOM 2332 N ASN A 147 -4.431 11.460 -46.324 1.00 0.00 N ATOM 2333 CA ASN A 147 -4.858 10.374 -47.200 1.00 0.00 C ATOM 2334 C ASN A 147 -6.277 9.929 -46.862 1.00 0.00 C ATOM 2335 O ASN A 147 -6.727 8.869 -47.295 1.00 0.00 O ATOM 2336 CB ASN A 147 -3.905 9.190 -47.054 1.00 0.00 C ATOM 2337 CG ASN A 147 -3.955 8.651 -45.628 1.00 0.00 C ATOM 2338 OD1 ASN A 147 -4.279 9.387 -44.697 1.00 0.00 O ATOM 2339 ND2 ASN A 147 -3.653 7.402 -45.403 1.00 0.00 N ATOM 0 H ASN A 147 -4.447 11.232 -45.330 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.843 10.736 -48.228 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.178 8.404 -47.758 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.889 9.499 -47.299 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -3.685 7.033 -44.453 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.385 6.795 -46.177 1.00 0.00 H new ATOM 2346 N MET A 148 -6.976 10.754 -46.097 1.00 0.00 N ATOM 2347 CA MET A 148 -8.353 10.453 -45.713 1.00 0.00 C ATOM 2348 C MET A 148 -9.194 11.720 -45.740 1.00 0.00 C ATOM 2349 O MET A 148 -8.664 12.826 -45.637 1.00 0.00 O ATOM 2350 CB MET A 148 -8.401 9.861 -44.307 1.00 0.00 C ATOM 2351 CG MET A 148 -7.575 8.574 -44.258 1.00 0.00 C ATOM 2352 SD MET A 148 -7.758 7.797 -42.632 1.00 0.00 S ATOM 2353 CE MET A 148 -6.812 9.008 -41.673 1.00 0.00 C ATOM 0 H MET A 148 -6.617 11.635 -45.729 1.00 0.00 H new ATOM 0 HA MET A 148 -8.751 9.730 -46.425 1.00 0.00 H new ATOM 0 HB2 MET A 148 -8.013 10.581 -43.586 1.00 0.00 H new ATOM 0 HB3 MET A 148 -9.433 9.652 -44.025 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.904 7.889 -45.039 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.525 8.796 -44.450 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.466 8.549 -40.747 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.953 9.343 -42.255 1.00 0.00 H new ATOM 0 HE3 MET A 148 -7.447 9.863 -41.439 1.00 0.00 H new ATOM 2363 N ASN A 149 -10.504 11.551 -45.874 1.00 0.00 N ATOM 2364 CA ASN A 149 -11.410 12.693 -45.911 1.00 0.00 C ATOM 2365 C ASN A 149 -12.564 12.499 -44.939 1.00 0.00 C ATOM 2366 O ASN A 149 -12.766 11.413 -44.395 1.00 0.00 O ATOM 2367 CB ASN A 149 -11.968 12.883 -47.323 1.00 0.00 C ATOM 2368 CG ASN A 149 -12.740 11.640 -47.751 1.00 0.00 C ATOM 2369 OD1 ASN A 149 -13.141 10.838 -46.908 1.00 0.00 O ATOM 2370 ND2 ASN A 149 -12.972 11.431 -49.019 1.00 0.00 N ATOM 0 H ASN A 149 -10.960 10.642 -45.958 1.00 0.00 H new ATOM 0 HA ASN A 149 -10.845 13.578 -45.620 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -12.622 13.754 -47.350 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.154 13.074 -48.022 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.487 10.601 -49.313 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.638 12.098 -49.715 1.00 0.00 H new ATOM 2377 N HIS A 150 -13.309 13.573 -44.723 1.00 0.00 N ATOM 2378 CA HIS A 150 -14.441 13.546 -43.813 1.00 0.00 C ATOM 2379 C HIS A 150 -15.608 14.330 -44.397 1.00 0.00 C ATOM 2380 O HIS A 150 -15.409 15.286 -45.142 1.00 0.00 O ATOM 2381 CB HIS A 150 -14.026 14.160 -42.475 1.00 0.00 C ATOM 2382 CG HIS A 150 -12.899 13.354 -41.892 1.00 0.00 C ATOM 2383 ND1 HIS A 150 -13.116 12.177 -41.193 1.00 0.00 N ATOM 2384 CD2 HIS A 150 -11.538 13.535 -41.913 1.00 0.00 C ATOM 2385 CE1 HIS A 150 -11.913 11.699 -40.824 1.00 0.00 C ATOM 2386 NE2 HIS A 150 -10.918 12.488 -41.238 1.00 0.00 N ATOM 0 H HIS A 150 -13.148 14.477 -45.168 1.00 0.00 H new ATOM 0 HA HIS A 150 -14.755 12.513 -43.664 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -13.714 15.195 -42.617 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -14.873 14.174 -41.789 1.00 0.00 H new ATOM 0 HD1 HIS A 150 -14.021 11.751 -40.995 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.027 14.363 -42.382 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.770 10.788 -40.262 1.00 0.00 H new ATOM 2395 N THR A 151 -16.822 13.920 -44.049 1.00 0.00 N ATOM 2396 CA THR A 151 -18.024 14.592 -44.535 1.00 0.00 C ATOM 2397 C THR A 151 -18.864 15.042 -43.350 1.00 0.00 C ATOM 2398 O THR A 151 -18.988 14.319 -42.365 1.00 0.00 O ATOM 2399 CB THR A 151 -18.837 13.649 -45.425 1.00 0.00 C ATOM 2400 OG1 THR A 151 -18.022 13.185 -46.492 1.00 0.00 O ATOM 2401 CG2 THR A 151 -20.035 14.405 -46.002 1.00 0.00 C ATOM 0 H THR A 151 -17.001 13.127 -43.433 1.00 0.00 H new ATOM 0 HA THR A 151 -17.734 15.461 -45.126 1.00 0.00 H new ATOM 0 HB THR A 151 -19.185 12.802 -44.834 1.00 0.00 H new ATOM 0 HG1 THR A 151 -18.542 12.580 -47.061 1.00 0.00 H new ATOM 0 HG21 THR A 151 -20.616 13.736 -46.637 1.00 0.00 H new ATOM 0 HG22 THR A 151 -20.662 14.769 -45.188 1.00 0.00 H new ATOM 0 HG23 THR A 151 -19.682 15.250 -46.593 1.00 0.00 H new ATOM 2409 N VAL A 152 -19.429 16.242 -43.441 1.00 0.00 N ATOM 2410 CA VAL A 152 -20.249 16.777 -42.357 1.00 0.00 C ATOM 2411 C VAL A 152 -21.617 17.189 -42.887 1.00 0.00 C ATOM 2412 O VAL A 152 -21.718 17.877 -43.902 1.00 0.00 O ATOM 2413 CB VAL A 152 -19.542 17.979 -41.724 1.00 0.00 C ATOM 2414 CG1 VAL A 152 -20.381 18.538 -40.573 1.00 0.00 C ATOM 2415 CG2 VAL A 152 -18.181 17.533 -41.185 1.00 0.00 C ATOM 0 H VAL A 152 -19.336 16.859 -44.248 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.389 16.006 -41.600 1.00 0.00 H new ATOM 0 HB VAL A 152 -19.410 18.755 -42.478 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -19.868 19.392 -40.131 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.353 18.854 -40.951 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.520 17.766 -39.816 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -17.672 18.384 -40.733 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -18.324 16.755 -40.435 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -17.576 17.141 -42.003 1.00 0.00 H new ATOM 2425 N TYR A 153 -22.669 16.750 -42.197 1.00 0.00 N ATOM 2426 CA TYR A 153 -24.030 17.068 -42.613 1.00 0.00 C ATOM 2427 C TYR A 153 -24.681 18.046 -41.645 1.00 0.00 C ATOM 2428 O TYR A 153 -24.666 17.838 -40.438 1.00 0.00 O ATOM 2429 CB TYR A 153 -24.857 15.787 -42.674 1.00 0.00 C ATOM 2430 CG TYR A 153 -24.239 14.845 -43.672 1.00 0.00 C ATOM 2431 CD1 TYR A 153 -23.266 13.928 -43.256 1.00 0.00 C ATOM 2432 CD2 TYR A 153 -24.633 14.888 -45.012 1.00 0.00 C ATOM 2433 CE1 TYR A 153 -22.689 13.054 -44.180 1.00 0.00 C ATOM 2434 CE2 TYR A 153 -24.056 14.012 -45.938 1.00 0.00 C ATOM 2435 CZ TYR A 153 -23.083 13.095 -45.522 1.00 0.00 C ATOM 2436 OH TYR A 153 -22.515 12.231 -46.437 1.00 0.00 O ATOM 0 H TYR A 153 -22.604 16.178 -41.355 1.00 0.00 H new ATOM 0 HA TYR A 153 -23.989 17.532 -43.598 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -24.897 15.319 -41.691 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -25.884 16.016 -42.960 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.962 13.897 -42.220 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -25.382 15.597 -45.333 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -21.939 12.347 -43.859 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -24.361 14.043 -46.974 1.00 0.00 H new ATOM 0 HH TYR A 153 -22.902 12.392 -47.323 1.00 0.00 H new ATOM 2446 N LEU A 154 -25.254 19.107 -42.197 1.00 0.00 N ATOM 2447 CA LEU A 154 -25.923 20.128 -41.400 1.00 0.00 C ATOM 2448 C LEU A 154 -27.403 20.153 -41.750 1.00 0.00 C ATOM 2449 O LEU A 154 -27.770 20.347 -42.911 1.00 0.00 O ATOM 2450 CB LEU A 154 -25.286 21.492 -41.703 1.00 0.00 C ATOM 2451 CG LEU A 154 -26.045 22.643 -41.023 1.00 0.00 C ATOM 2452 CD1 LEU A 154 -25.885 22.569 -39.504 1.00 0.00 C ATOM 2453 CD2 LEU A 154 -25.483 23.974 -41.531 1.00 0.00 C ATOM 0 H LEU A 154 -25.269 19.284 -43.201 1.00 0.00 H new ATOM 0 HA LEU A 154 -25.815 19.905 -40.338 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -24.249 21.491 -41.366 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -25.271 21.654 -42.781 1.00 0.00 H new ATOM 0 HG LEU A 154 -27.105 22.564 -41.264 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -26.429 23.392 -39.040 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -26.283 21.621 -39.142 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -24.829 22.641 -39.245 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -26.014 24.798 -41.055 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -24.422 24.037 -41.288 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -25.612 24.035 -42.612 1.00 0.00 H new ATOM 2465 N TYR A 155 -28.249 19.961 -40.747 1.00 0.00 N ATOM 2466 CA TYR A 155 -29.691 19.970 -40.967 1.00 0.00 C ATOM 2467 C TYR A 155 -30.395 20.806 -39.900 1.00 0.00 C ATOM 2468 O TYR A 155 -30.118 20.679 -38.707 1.00 0.00 O ATOM 2469 CB TYR A 155 -30.231 18.537 -40.965 1.00 0.00 C ATOM 2470 CG TYR A 155 -29.391 17.673 -40.057 1.00 0.00 C ATOM 2471 CD1 TYR A 155 -29.907 17.246 -38.836 1.00 0.00 C ATOM 2472 CD2 TYR A 155 -28.095 17.298 -40.437 1.00 0.00 C ATOM 2473 CE1 TYR A 155 -29.137 16.451 -37.991 1.00 0.00 C ATOM 2474 CE2 TYR A 155 -27.320 16.500 -39.586 1.00 0.00 C ATOM 2475 CZ TYR A 155 -27.843 16.080 -38.360 1.00 0.00 C ATOM 2476 OH TYR A 155 -27.088 15.298 -37.513 1.00 0.00 O ATOM 0 H TYR A 155 -27.966 19.798 -39.781 1.00 0.00 H new ATOM 0 HA TYR A 155 -29.891 20.421 -41.939 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -31.268 18.530 -40.630 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -30.220 18.134 -41.978 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -30.907 17.532 -38.544 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -27.694 17.624 -41.385 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -29.543 16.120 -37.046 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -26.321 16.210 -39.876 1.00 0.00 H new ATOM 0 HH TYR A 155 -27.668 14.900 -36.831 1.00 0.00 H new ATOM 2486 N VAL A 156 -31.293 21.675 -40.352 1.00 0.00 N ATOM 2487 CA VAL A 156 -32.033 22.560 -39.457 1.00 0.00 C ATOM 2488 C VAL A 156 -33.402 21.983 -39.110 1.00 0.00 C ATOM 2489 O VAL A 156 -34.138 21.523 -39.984 1.00 0.00 O ATOM 2490 CB VAL A 156 -32.211 23.929 -40.113 1.00 0.00 C ATOM 2491 CG1 VAL A 156 -33.037 24.833 -39.196 1.00 0.00 C ATOM 2492 CG2 VAL A 156 -30.838 24.563 -40.349 1.00 0.00 C ATOM 0 H VAL A 156 -31.527 21.786 -41.338 1.00 0.00 H new ATOM 0 HA VAL A 156 -31.460 22.660 -38.535 1.00 0.00 H new ATOM 0 HB VAL A 156 -32.727 23.810 -41.066 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -33.163 25.809 -39.665 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -34.015 24.383 -39.026 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -32.522 24.952 -38.243 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -30.964 25.539 -40.817 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -30.323 24.681 -39.396 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -30.248 23.921 -41.003 1.00 0.00 H new ATOM 2502 N ILE A 157 -33.736 22.021 -37.824 1.00 0.00 N ATOM 2503 CA ILE A 157 -35.022 21.513 -37.351 1.00 0.00 C ATOM 2504 C ILE A 157 -36.160 22.412 -37.827 1.00 0.00 C ATOM 2505 O ILE A 157 -36.002 23.627 -37.945 1.00 0.00 O ATOM 2506 CB ILE A 157 -35.037 21.452 -35.826 1.00 0.00 C ATOM 2507 CG1 ILE A 157 -33.847 20.627 -35.319 1.00 0.00 C ATOM 2508 CG2 ILE A 157 -36.347 20.824 -35.346 1.00 0.00 C ATOM 2509 CD1 ILE A 157 -33.852 19.215 -35.919 1.00 0.00 C ATOM 0 H ILE A 157 -33.136 22.398 -37.090 1.00 0.00 H new ATOM 0 HA ILE A 157 -35.161 20.511 -37.757 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.958 22.465 -35.430 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -32.916 21.131 -35.578 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -33.883 20.563 -34.232 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -36.353 20.783 -34.257 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.187 21.427 -35.691 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -36.435 19.815 -35.748 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -32.997 18.656 -35.540 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.773 18.704 -35.638 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.790 19.281 -37.005 1.00 0.00 H new ATOM 2521 N GLY A 158 -37.300 21.796 -38.112 1.00 0.00 N ATOM 2522 CA GLY A 158 -38.471 22.522 -38.592 1.00 0.00 C ATOM 2523 C GLY A 158 -38.949 21.902 -39.893 1.00 0.00 C ATOM 2524 O GLY A 158 -40.145 21.852 -40.178 1.00 0.00 O ATOM 0 H GLY A 158 -37.440 20.790 -38.019 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -39.265 22.487 -37.846 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -38.224 23.572 -38.746 1.00 0.00 H new ATOM 2528 N GLU A 159 -37.991 21.397 -40.658 1.00 0.00 N ATOM 2529 CA GLU A 159 -38.284 20.732 -41.915 1.00 0.00 C ATOM 2530 C GLU A 159 -37.348 19.541 -42.062 1.00 0.00 C ATOM 2531 O GLU A 159 -36.188 19.697 -42.444 1.00 0.00 O ATOM 2532 CB GLU A 159 -38.083 21.695 -43.090 1.00 0.00 C ATOM 2533 CG GLU A 159 -39.180 22.762 -43.074 1.00 0.00 C ATOM 2534 CD GLU A 159 -38.909 23.802 -44.155 1.00 0.00 C ATOM 2535 OE1 GLU A 159 -37.827 23.776 -44.718 1.00 0.00 O ATOM 2536 OE2 GLU A 159 -39.788 24.612 -44.404 1.00 0.00 O ATOM 0 H GLU A 159 -36.999 21.437 -40.426 1.00 0.00 H new ATOM 0 HA GLU A 159 -39.322 20.399 -41.918 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -37.102 22.166 -43.023 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -38.109 21.146 -44.031 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -40.153 22.298 -43.239 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -39.218 23.242 -42.096 1.00 0.00 H new ATOM 2543 N HIS A 160 -37.847 18.355 -41.741 1.00 0.00 N ATOM 2544 CA HIS A 160 -37.023 17.159 -41.827 1.00 0.00 C ATOM 2545 C HIS A 160 -36.694 16.821 -43.274 1.00 0.00 C ATOM 2546 O HIS A 160 -35.649 16.238 -43.549 1.00 0.00 O ATOM 2547 CB HIS A 160 -37.728 15.987 -41.142 1.00 0.00 C ATOM 2548 CG HIS A 160 -39.077 15.756 -41.765 1.00 0.00 C ATOM 2549 ND1 HIS A 160 -40.092 16.697 -41.696 1.00 0.00 N ATOM 2550 CD2 HIS A 160 -39.603 14.686 -42.446 1.00 0.00 C ATOM 2551 CE1 HIS A 160 -41.167 16.181 -42.321 1.00 0.00 C ATOM 2552 NE2 HIS A 160 -40.923 14.956 -42.797 1.00 0.00 N ATOM 0 H HIS A 160 -38.803 18.197 -41.424 1.00 0.00 H new ATOM 0 HA HIS A 160 -36.082 17.352 -41.312 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -37.120 15.086 -41.229 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -37.841 16.193 -40.078 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -39.073 13.773 -42.675 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -42.111 16.694 -42.425 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -41.565 14.350 -43.307 1.00 0.00 H new ATOM 2561 N LYS A 161 -37.569 17.210 -44.196 1.00 0.00 N ATOM 2562 CA LYS A 161 -37.339 16.953 -45.615 1.00 0.00 C ATOM 2563 C LYS A 161 -37.216 18.269 -46.376 1.00 0.00 C ATOM 2564 O LYS A 161 -37.832 19.269 -46.006 1.00 0.00 O ATOM 2565 CB LYS A 161 -38.493 16.134 -46.198 1.00 0.00 C ATOM 2566 CG LYS A 161 -38.394 14.690 -45.695 1.00 0.00 C ATOM 2567 CD LYS A 161 -39.697 13.933 -45.990 1.00 0.00 C ATOM 2568 CE LYS A 161 -39.863 13.721 -47.499 1.00 0.00 C ATOM 2569 NZ LYS A 161 -41.041 12.843 -47.747 1.00 0.00 N ATOM 0 H LYS A 161 -38.439 17.701 -43.989 1.00 0.00 H new ATOM 0 HA LYS A 161 -36.411 16.390 -45.718 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -39.448 16.569 -45.904 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -38.455 16.155 -47.287 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -37.556 14.187 -46.177 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -38.196 14.684 -44.623 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -39.689 12.970 -45.480 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -40.547 14.493 -45.600 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -39.998 14.680 -48.000 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -38.963 13.268 -47.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -41.156 12.697 -48.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -40.894 11.925 -47.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -41.896 13.293 -47.363 1.00 0.00 H new ATOM 2583 N ALA A 162 -36.421 18.262 -47.438 1.00 0.00 N ATOM 2584 CA ALA A 162 -36.227 19.464 -48.243 1.00 0.00 C ATOM 2585 C ALA A 162 -36.076 19.100 -49.717 1.00 0.00 C ATOM 2586 O ALA A 162 -37.083 19.086 -50.408 1.00 0.00 O ATOM 2587 CB ALA A 162 -34.980 20.212 -47.770 1.00 0.00 C ATOM 0 H ALA A 162 -35.903 17.445 -47.761 1.00 0.00 H new ATOM 0 HA ALA A 162 -37.101 20.105 -48.125 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -34.842 21.108 -48.375 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -35.101 20.496 -46.724 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -34.108 19.566 -47.873 1.00 0.00 H new TER 2593 ALA A 162