USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1831 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 164 ASN : amide:sc= 2.06 K(o=4.5,f=-8.1!) USER MOD Set 1.2: A 167 LYS NZ :NH3+ 164:sc= 2.39 (180deg=0.981) USER MOD Set 2.1: A 158 SER OG : rot 127:sc= 0.0108 USER MOD Set 2.2: A 161 THR OG1 : rot -99:sc= 2 USER MOD Set 3.1: A 94 SER OG : rot 97:sc= 0.327 USER MOD Set 3.2: A 129 LYS NZ :NH3+ 170:sc= 0.32 (180deg=-0.566) USER MOD Set 4.1: A 81 ASN : amide:sc= -4.41! K(o=-6.7!,f=-4.8) USER MOD Set 4.2: B 421 LYS NZ :NH3+ -150:sc= -2.28! (180deg=-4.33!) USER MOD Set 5.1: A 54 LYS NZ :NH3+ -110:sc= -0.495 (180deg=-2.39!) USER MOD Set 5.2: A 63 GLN : amide:sc= -0.682 K(o=-1.2,f=-3.5) USER MOD Set 6.1: A 50 SER OG : rot 180:sc= -0.283 USER MOD Set 6.2: B 433 GLN : amide:sc= -1.77 K(o=-2.1,f=-1.2) USER MOD Set 7.1: A 28 SER OG : rot -74:sc= 0.973 USER MOD Set 7.2: A 46 THR OG1 : rot -59:sc= 0.838 USER MOD Set 8.1: A 27 LYS NZ :NH3+ 166:sc= 3.53 (180deg=3.36) USER MOD Set 8.2: A 69 THR OG1 : rot 180:sc= 0.00259 USER MOD Set 9.1: A 22 SER OG : rot 111:sc= 0.961 USER MOD Set 9.2: A 100 SER OG : rot -106:sc= 1.13 USER MOD Single : A 15 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-2.7) USER MOD Single : A 16 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.104) USER MOD Single : A 19 MET CE :methyl 176:sc= -2.93! (180deg=-3.26!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -2.69! C(o=-2.7!,f=-4.7!) USER MOD Single : A 35 MET CE :methyl -150:sc= -0.325 (180deg=-0.965) USER MOD Single : A 36 TYR OH : rot -99:sc= 0.659 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0383) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0.686 (180deg=0.686) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 43:sc= -0.882 USER MOD Single : A 85 SER OG : rot 148:sc= 0.0124 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.00449 USER MOD Single : A 98 HIS : no HD1:sc= 0.216 K(o=0.22,f=-4.4!) USER MOD Single : A 102 THR OG1 : rot 73:sc= 0.426 USER MOD Single : A 104 THR OG1 : rot -80:sc= 1.17 USER MOD Single : A 110 GLN : amide:sc= -2.97! C(o=-3!,f=-10!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 1.54 (180deg=1.54) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 1.13 K(o=1.1,f=-3.8!) USER MOD Single : A 130 SER OG : rot 80:sc= 0.913 USER MOD Single : A 137 GLN : amide:sc= -0.012 X(o=-0.012,f=-0.49) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -170:sc= 0.0312 (180deg=-0.0741) USER MOD Single : A 153 GLN : amide:sc= -0.161! C(o=-0.16!,f=-5.7!) USER MOD Single : A 154 TYR OH : rot 31:sc= 0.516 USER MOD Single : A 157 THR OG1 : rot -98:sc= 0.877 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl 172:sc=-0.00874 (180deg=-0.175) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -173:sc= 1.23 (180deg=1.14) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD Single : A 181 MET CE :methyl 159:sc= 0 (180deg=-0.222) USER MOD Single : B 394 THR OG1 : rot 26:sc= 0.281 USER MOD Single : B 395 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -0.572 K(o=-0.57,f=-2) USER MOD Single : B 410 ASN : amide:sc= -0.662 X(o=-0.66,f=-0.41) USER MOD Single : B 411 SER OG : rot -1:sc= 1.12 USER MOD Single : B 413 HIS : no HD1:sc= -3.24! C(o=-3.2!,f=-3.4!) USER MOD Single : B 417 GLN : amide:sc= -2.4! K(o=-2.4!,f=-1.8) USER MOD Single : B 424 SER OG : rot -84:sc= 1.23 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 133:sc= 1.3 USER MOD Single : B 440 LYS NZ :NH3+ -133:sc= 1.29 (180deg=0.87) USER MOD Single : B 442 LYS NZ :NH3+ 162:sc= 1.17 (180deg=1) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 5.531 9.431 -15.182 1.00 0.00 N ATOM 50 CA LEU A 12 4.231 8.968 -14.714 1.00 0.00 C ATOM 51 C LEU A 12 4.182 7.446 -14.702 1.00 0.00 C ATOM 52 O LEU A 12 3.135 6.846 -14.437 1.00 0.00 O ATOM 53 CB LEU A 12 3.103 9.507 -15.600 1.00 0.00 C ATOM 54 CG LEU A 12 2.875 11.020 -15.539 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.795 11.434 -16.522 1.00 0.00 C ATOM 56 CD2 LEU A 12 2.482 11.454 -14.136 1.00 0.00 C ATOM 0 HA LEU A 12 4.090 9.343 -13.700 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.314 9.232 -16.633 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.176 9.007 -15.320 1.00 0.00 H new ATOM 0 HG LEU A 12 3.811 11.510 -15.807 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.646 12.512 -16.466 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.099 11.162 -17.533 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.863 10.925 -16.275 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.326 12.533 -14.119 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.561 10.949 -13.844 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.277 11.192 -13.438 1.00 0.00 H new ATOM 68 N ALA A 13 5.321 6.825 -14.974 1.00 0.00 N ATOM 69 CA ALA A 13 5.402 5.376 -15.038 1.00 0.00 C ATOM 70 C ALA A 13 5.832 4.807 -13.696 1.00 0.00 C ATOM 71 O ALA A 13 6.264 3.663 -13.602 1.00 0.00 O ATOM 72 CB ALA A 13 6.349 4.931 -16.144 1.00 0.00 C ATOM 0 H ALA A 13 6.203 7.305 -15.154 1.00 0.00 H new ATOM 0 HA ALA A 13 4.410 4.990 -15.272 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.391 3.842 -16.170 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.989 5.303 -17.103 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.346 5.328 -15.951 1.00 0.00 H new ATOM 78 N LEU A 14 5.704 5.617 -12.662 1.00 0.00 N ATOM 79 CA LEU A 14 5.972 5.178 -11.305 1.00 0.00 C ATOM 80 C LEU A 14 4.806 5.566 -10.406 1.00 0.00 C ATOM 81 O LEU A 14 4.364 6.713 -10.409 1.00 0.00 O ATOM 82 CB LEU A 14 7.280 5.777 -10.787 1.00 0.00 C ATOM 83 CG LEU A 14 7.729 5.254 -9.423 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.885 3.742 -9.459 1.00 0.00 C ATOM 85 CD2 LEU A 14 9.032 5.917 -8.999 1.00 0.00 C ATOM 0 H LEU A 14 5.413 6.592 -12.738 1.00 0.00 H new ATOM 0 HA LEU A 14 6.081 4.093 -11.298 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.067 5.578 -11.514 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.169 6.860 -10.727 1.00 0.00 H new ATOM 0 HG LEU A 14 6.963 5.504 -8.689 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.205 3.386 -8.480 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.930 3.284 -9.717 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.631 3.471 -10.206 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.336 5.532 -8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.807 5.699 -9.734 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.887 6.995 -8.934 1.00 0.00 H new ATOM 97 N HIS A 15 4.274 4.597 -9.678 1.00 0.00 N ATOM 98 CA HIS A 15 3.094 4.816 -8.853 1.00 0.00 C ATOM 99 C HIS A 15 3.322 4.249 -7.465 1.00 0.00 C ATOM 100 O HIS A 15 3.989 3.227 -7.317 1.00 0.00 O ATOM 101 CB HIS A 15 1.864 4.149 -9.485 1.00 0.00 C ATOM 102 CG HIS A 15 1.506 4.673 -10.845 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.298 5.266 -11.132 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.206 4.684 -12.005 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.272 5.615 -12.404 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.420 5.278 -12.961 1.00 0.00 N ATOM 0 H HIS A 15 4.642 3.646 -9.641 1.00 0.00 H new ATOM 0 HA HIS A 15 2.916 5.889 -8.783 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.044 3.077 -9.558 1.00 0.00 H new ATOM 0 HB3 HIS A 15 1.011 4.284 -8.820 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.203 4.295 -12.151 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.553 6.097 -12.907 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.679 5.433 -13.935 1.00 0.00 H new ATOM 115 N LYS A 16 2.785 4.911 -6.453 1.00 0.00 N ATOM 116 CA LYS A 16 2.927 4.445 -5.083 1.00 0.00 C ATOM 117 C LYS A 16 1.563 4.140 -4.493 1.00 0.00 C ATOM 118 O LYS A 16 0.628 4.931 -4.622 1.00 0.00 O ATOM 119 CB LYS A 16 3.641 5.490 -4.224 1.00 0.00 C ATOM 120 CG LYS A 16 4.945 5.979 -4.826 1.00 0.00 C ATOM 121 CD LYS A 16 5.939 4.848 -5.010 1.00 0.00 C ATOM 122 CE LYS A 16 7.136 5.298 -5.828 1.00 0.00 C ATOM 123 NZ LYS A 16 7.848 6.430 -5.183 1.00 0.00 N ATOM 0 H LYS A 16 2.247 5.772 -6.554 1.00 0.00 H new ATOM 0 HA LYS A 16 3.528 3.535 -5.092 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.977 6.341 -4.075 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.841 5.065 -3.240 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.747 6.449 -5.789 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.379 6.743 -4.181 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.274 4.492 -4.036 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.451 4.008 -5.505 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.823 4.462 -5.957 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.806 5.596 -6.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.732 6.621 -5.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.245 7.277 -5.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.066 6.186 -4.196 1.00 0.00 H new ATOM 137 N VAL A 17 1.444 2.980 -3.871 1.00 0.00 N ATOM 138 CA VAL A 17 0.204 2.593 -3.223 1.00 0.00 C ATOM 139 C VAL A 17 0.459 2.170 -1.783 1.00 0.00 C ATOM 140 O VAL A 17 1.193 1.213 -1.525 1.00 0.00 O ATOM 141 CB VAL A 17 -0.505 1.447 -3.979 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.731 0.974 -3.213 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.894 1.890 -5.384 1.00 0.00 C ATOM 0 H VAL A 17 2.192 2.290 -3.801 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.449 3.466 -3.235 1.00 0.00 H new ATOM 0 HB VAL A 17 0.192 0.613 -4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.215 0.167 -3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.429 0.613 -2.230 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.429 1.803 -3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.392 1.069 -5.900 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.570 2.743 -5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.001 2.176 -5.936 1.00 0.00 H new ATOM 153 N ILE A 18 -0.133 2.900 -0.850 1.00 0.00 N ATOM 154 CA ILE A 18 -0.046 2.551 0.557 1.00 0.00 C ATOM 155 C ILE A 18 -1.227 1.668 0.937 1.00 0.00 C ATOM 156 O ILE A 18 -2.382 2.087 0.851 1.00 0.00 O ATOM 157 CB ILE A 18 -0.019 3.801 1.462 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.168 4.694 1.086 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.055 3.394 2.931 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.268 5.957 1.909 1.00 0.00 C ATOM 0 H ILE A 18 -0.680 3.739 -1.044 1.00 0.00 H new ATOM 0 HA ILE A 18 0.890 2.013 0.709 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.940 4.365 1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.090 4.124 1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.088 4.963 0.033 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.073 4.287 3.556 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.816 2.791 3.186 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.961 2.813 3.102 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.132 6.536 1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.363 6.550 1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.380 5.697 2.962 1.00 0.00 H new ATOM 172 N MET A 19 -0.928 0.442 1.335 1.00 0.00 N ATOM 173 CA MET A 19 -1.958 -0.535 1.658 1.00 0.00 C ATOM 174 C MET A 19 -2.415 -0.350 3.101 1.00 0.00 C ATOM 175 O MET A 19 -1.712 -0.735 4.038 1.00 0.00 O ATOM 176 CB MET A 19 -1.416 -1.952 1.446 1.00 0.00 C ATOM 177 CG MET A 19 -2.492 -3.009 1.257 1.00 0.00 C ATOM 178 SD MET A 19 -3.437 -2.752 -0.256 1.00 0.00 S ATOM 179 CE MET A 19 -4.423 -4.247 -0.312 1.00 0.00 C ATOM 0 H MET A 19 0.026 0.097 1.443 1.00 0.00 H new ATOM 0 HA MET A 19 -2.814 -0.386 1.000 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.764 -1.953 0.572 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.800 -2.225 2.303 1.00 0.00 H new ATOM 0 HG2 MET A 19 -2.030 -3.996 1.232 1.00 0.00 H new ATOM 0 HG3 MET A 19 -3.167 -2.995 2.112 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.110 -4.198 -1.157 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.768 -5.111 -0.426 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.991 -4.343 0.613 1.00 0.00 H new ATOM 189 N VAL A 20 -3.585 0.245 3.277 1.00 0.00 N ATOM 190 CA VAL A 20 -4.090 0.579 4.593 1.00 0.00 C ATOM 191 C VAL A 20 -5.036 -0.506 5.108 1.00 0.00 C ATOM 192 O VAL A 20 -5.789 -1.105 4.340 1.00 0.00 O ATOM 193 CB VAL A 20 -4.821 1.941 4.563 1.00 0.00 C ATOM 194 CG1 VAL A 20 -5.267 2.347 5.953 1.00 0.00 C ATOM 195 CG2 VAL A 20 -3.933 3.018 3.951 1.00 0.00 C ATOM 0 H VAL A 20 -4.207 0.508 2.512 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.239 0.647 5.270 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.708 1.832 3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.778 3.308 5.905 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.947 1.594 6.351 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.397 2.431 6.604 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -4.468 3.968 3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -3.024 3.120 4.544 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -3.671 2.737 2.931 1.00 0.00 H new ATOM 205 N GLY A 21 -4.974 -0.764 6.409 1.00 0.00 N ATOM 206 CA GLY A 21 -5.829 -1.758 7.028 1.00 0.00 C ATOM 207 C GLY A 21 -5.781 -1.657 8.539 1.00 0.00 C ATOM 208 O GLY A 21 -5.098 -0.786 9.074 1.00 0.00 O ATOM 0 H GLY A 21 -4.337 -0.295 7.053 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.855 -1.624 6.684 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.516 -2.755 6.717 1.00 0.00 H new ATOM 212 N SER A 22 -6.471 -2.560 9.229 1.00 0.00 N ATOM 213 CA SER A 22 -6.550 -2.512 10.683 1.00 0.00 C ATOM 214 C SER A 22 -5.774 -3.675 11.285 1.00 0.00 C ATOM 215 O SER A 22 -5.817 -3.922 12.490 1.00 0.00 O ATOM 216 CB SER A 22 -8.015 -2.558 11.118 1.00 0.00 C ATOM 217 OG SER A 22 -8.697 -3.624 10.476 1.00 0.00 O ATOM 0 H SER A 22 -6.983 -3.333 8.804 1.00 0.00 H new ATOM 0 HA SER A 22 -6.107 -1.582 11.040 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.074 -2.681 12.199 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.501 -1.612 10.878 1.00 0.00 H new ATOM 0 HG SER A 22 -8.922 -4.313 11.136 1.00 0.00 H new ATOM 223 N GLY A 23 -5.059 -4.379 10.426 1.00 0.00 N ATOM 224 CA GLY A 23 -4.306 -5.529 10.857 1.00 0.00 C ATOM 225 C GLY A 23 -4.630 -6.750 10.030 1.00 0.00 C ATOM 226 O GLY A 23 -3.914 -7.074 9.078 1.00 0.00 O ATOM 0 H GLY A 23 -4.988 -4.171 9.430 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.240 -5.314 10.786 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.521 -5.732 11.906 1.00 0.00 H new ATOM 230 N GLY A 24 -5.735 -7.401 10.358 1.00 0.00 N ATOM 231 CA GLY A 24 -6.090 -8.633 9.693 1.00 0.00 C ATOM 232 C GLY A 24 -7.162 -8.460 8.640 1.00 0.00 C ATOM 233 O GLY A 24 -8.106 -9.247 8.562 1.00 0.00 O ATOM 0 H GLY A 24 -6.393 -7.096 11.075 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.199 -9.056 9.228 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.434 -9.352 10.436 1.00 0.00 H new ATOM 237 N VAL A 25 -7.000 -7.444 7.807 1.00 0.00 N ATOM 238 CA VAL A 25 -7.906 -7.217 6.687 1.00 0.00 C ATOM 239 C VAL A 25 -7.445 -8.016 5.469 1.00 0.00 C ATOM 240 O VAL A 25 -7.966 -7.859 4.367 1.00 0.00 O ATOM 241 CB VAL A 25 -7.987 -5.721 6.324 1.00 0.00 C ATOM 242 CG1 VAL A 25 -8.523 -4.922 7.498 1.00 0.00 C ATOM 243 CG2 VAL A 25 -6.628 -5.188 5.902 1.00 0.00 C ATOM 0 H VAL A 25 -6.247 -6.760 7.884 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.899 -7.550 6.989 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.671 -5.614 5.482 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.575 -3.867 7.227 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.520 -5.279 7.757 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.860 -5.045 8.354 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.714 -4.131 5.651 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.919 -5.311 6.721 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.275 -5.740 5.031 1.00 0.00 H new ATOM 253 N GLY A 26 -6.473 -8.893 5.705 1.00 0.00 N ATOM 254 CA GLY A 26 -5.884 -9.702 4.648 1.00 0.00 C ATOM 255 C GLY A 26 -5.333 -8.878 3.493 1.00 0.00 C ATOM 256 O GLY A 26 -5.472 -9.259 2.335 1.00 0.00 O ATOM 0 H GLY A 26 -6.075 -9.061 6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.081 -10.307 5.068 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.637 -10.392 4.266 1.00 0.00 H new ATOM 260 N LYS A 27 -4.684 -7.760 3.804 1.00 0.00 N ATOM 261 CA LYS A 27 -4.252 -6.826 2.763 1.00 0.00 C ATOM 262 C LYS A 27 -2.926 -7.240 2.119 1.00 0.00 C ATOM 263 O LYS A 27 -2.590 -6.765 1.039 1.00 0.00 O ATOM 264 CB LYS A 27 -4.174 -5.396 3.313 1.00 0.00 C ATOM 265 CG LYS A 27 -3.135 -5.175 4.402 1.00 0.00 C ATOM 266 CD LYS A 27 -3.342 -3.825 5.073 1.00 0.00 C ATOM 267 CE LYS A 27 -2.221 -3.486 6.039 1.00 0.00 C ATOM 268 NZ LYS A 27 -0.999 -3.025 5.333 1.00 0.00 N ATOM 0 H LYS A 27 -4.447 -7.479 4.755 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.006 -6.855 1.976 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.961 -4.718 2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.153 -5.122 3.706 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.203 -5.970 5.144 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.134 -5.224 3.973 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.409 -3.049 4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.292 -3.829 5.608 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.557 -2.710 6.726 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.983 -4.363 6.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.350 -2.584 6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.530 -3.838 4.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.260 -2.330 4.604 1.00 0.00 H new ATOM 282 N SER A 28 -2.184 -8.134 2.766 1.00 0.00 N ATOM 283 CA SER A 28 -0.933 -8.628 2.191 1.00 0.00 C ATOM 284 C SER A 28 -1.200 -9.659 1.098 1.00 0.00 C ATOM 285 O SER A 28 -0.338 -9.935 0.268 1.00 0.00 O ATOM 286 CB SER A 28 -0.044 -9.260 3.263 1.00 0.00 C ATOM 287 OG SER A 28 0.481 -8.296 4.167 1.00 0.00 O ATOM 0 H SER A 28 -2.421 -8.528 3.677 1.00 0.00 H new ATOM 0 HA SER A 28 -0.420 -7.769 1.759 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.620 -10.000 3.819 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.778 -9.790 2.783 1.00 0.00 H new ATOM 0 HG SER A 28 1.185 -7.779 3.722 1.00 0.00 H new ATOM 293 N ALA A 29 -2.394 -10.234 1.109 1.00 0.00 N ATOM 294 CA ALA A 29 -2.748 -11.264 0.144 1.00 0.00 C ATOM 295 C ALA A 29 -2.907 -10.668 -1.247 1.00 0.00 C ATOM 296 O ALA A 29 -2.315 -11.145 -2.212 1.00 0.00 O ATOM 297 CB ALA A 29 -4.024 -11.973 0.568 1.00 0.00 C ATOM 0 H ALA A 29 -3.133 -10.005 1.774 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.940 -11.994 0.112 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.275 -12.740 -0.165 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.876 -12.437 1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.838 -11.251 0.630 1.00 0.00 H new ATOM 303 N LEU A 30 -3.688 -9.600 -1.325 1.00 0.00 N ATOM 304 CA LEU A 30 -3.995 -8.960 -2.598 1.00 0.00 C ATOM 305 C LEU A 30 -2.735 -8.398 -3.250 1.00 0.00 C ATOM 306 O LEU A 30 -2.547 -8.508 -4.462 1.00 0.00 O ATOM 307 CB LEU A 30 -5.021 -7.844 -2.392 1.00 0.00 C ATOM 308 CG LEU A 30 -6.352 -8.291 -1.787 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.283 -7.102 -1.613 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.003 -9.357 -2.654 1.00 0.00 C ATOM 0 H LEU A 30 -4.123 -9.156 -0.517 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.414 -9.715 -3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.583 -7.084 -1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.218 -7.370 -3.354 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.156 -8.722 -0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.226 -7.438 -1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.820 -6.371 -0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.472 -6.643 -2.583 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.949 -9.662 -2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.186 -8.954 -3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.341 -10.220 -2.728 1.00 0.00 H new ATOM 322 N THR A 31 -1.863 -7.820 -2.437 1.00 0.00 N ATOM 323 CA THR A 31 -0.646 -7.207 -2.937 1.00 0.00 C ATOM 324 C THR A 31 0.328 -8.267 -3.443 1.00 0.00 C ATOM 325 O THR A 31 1.016 -8.065 -4.448 1.00 0.00 O ATOM 326 CB THR A 31 0.023 -6.351 -1.846 1.00 0.00 C ATOM 327 OG1 THR A 31 0.340 -7.161 -0.710 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.896 -5.219 -1.415 1.00 0.00 C ATOM 0 H THR A 31 -1.978 -7.764 -1.425 1.00 0.00 H new ATOM 0 HA THR A 31 -0.917 -6.559 -3.770 1.00 0.00 H new ATOM 0 HB THR A 31 0.939 -5.928 -2.259 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.766 -6.608 -0.023 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.405 -4.626 -0.644 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.120 -4.585 -2.273 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.823 -5.634 -1.019 1.00 0.00 H new ATOM 336 N LEU A 32 0.368 -9.401 -2.751 1.00 0.00 N ATOM 337 CA LEU A 32 1.212 -10.519 -3.149 1.00 0.00 C ATOM 338 C LEU A 32 0.812 -10.997 -4.544 1.00 0.00 C ATOM 339 O LEU A 32 1.655 -11.131 -5.430 1.00 0.00 O ATOM 340 CB LEU A 32 1.073 -11.660 -2.128 1.00 0.00 C ATOM 341 CG LEU A 32 2.225 -12.680 -2.065 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.309 -13.523 -3.329 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.547 -11.976 -1.809 1.00 0.00 C ATOM 0 H LEU A 32 -0.179 -9.569 -1.906 1.00 0.00 H new ATOM 0 HA LEU A 32 2.253 -10.198 -3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.956 -11.218 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.152 -12.201 -2.346 1.00 0.00 H new ATOM 0 HG LEU A 32 2.016 -13.355 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.135 -14.229 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.376 -14.071 -3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.476 -12.874 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.349 -12.713 -1.768 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.745 -11.269 -2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.497 -11.441 -0.861 1.00 0.00 H new ATOM 355 N GLN A 33 -0.484 -11.213 -4.735 1.00 0.00 N ATOM 356 CA GLN A 33 -1.002 -11.738 -5.993 1.00 0.00 C ATOM 357 C GLN A 33 -0.803 -10.745 -7.129 1.00 0.00 C ATOM 358 O GLN A 33 -0.546 -11.132 -8.267 1.00 0.00 O ATOM 359 CB GLN A 33 -2.486 -12.068 -5.854 1.00 0.00 C ATOM 360 CG GLN A 33 -2.786 -13.003 -4.697 1.00 0.00 C ATOM 361 CD GLN A 33 -4.265 -13.280 -4.541 1.00 0.00 C ATOM 362 OE1 GLN A 33 -4.973 -12.547 -3.862 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.737 -14.349 -5.159 1.00 0.00 N ATOM 0 H GLN A 33 -1.199 -11.032 -4.031 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.448 -12.646 -6.229 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.046 -11.143 -5.719 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.839 -12.522 -6.780 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.258 -13.944 -4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.402 -12.568 -3.774 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.113 -14.934 -5.715 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.725 -14.589 -5.080 1.00 0.00 H new ATOM 372 N PHE A 34 -0.919 -9.463 -6.813 1.00 0.00 N ATOM 373 CA PHE A 34 -0.777 -8.419 -7.817 1.00 0.00 C ATOM 374 C PHE A 34 0.666 -8.315 -8.311 1.00 0.00 C ATOM 375 O PHE A 34 0.909 -8.096 -9.496 1.00 0.00 O ATOM 376 CB PHE A 34 -1.242 -7.072 -7.254 1.00 0.00 C ATOM 377 CG PHE A 34 -1.133 -5.934 -8.234 1.00 0.00 C ATOM 378 CD1 PHE A 34 -2.035 -5.816 -9.280 1.00 0.00 C ATOM 379 CD2 PHE A 34 -0.132 -4.986 -8.108 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.939 -4.773 -10.182 1.00 0.00 C ATOM 381 CE2 PHE A 34 -0.031 -3.940 -9.006 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.936 -3.833 -10.044 1.00 0.00 C ATOM 0 H PHE A 34 -1.111 -9.122 -5.871 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.405 -8.685 -8.667 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.279 -7.162 -6.930 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.651 -6.835 -6.369 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.822 -6.547 -9.391 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.578 -5.065 -7.298 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.647 -4.693 -10.994 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.755 -3.207 -8.896 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.860 -3.016 -10.746 1.00 0.00 H new ATOM 392 N MET A 35 1.621 -8.485 -7.406 1.00 0.00 N ATOM 393 CA MET A 35 3.025 -8.293 -7.754 1.00 0.00 C ATOM 394 C MET A 35 3.685 -9.591 -8.207 1.00 0.00 C ATOM 395 O MET A 35 4.358 -9.622 -9.237 1.00 0.00 O ATOM 396 CB MET A 35 3.798 -7.702 -6.574 1.00 0.00 C ATOM 397 CG MET A 35 3.288 -6.340 -6.132 1.00 0.00 C ATOM 398 SD MET A 35 4.294 -5.614 -4.826 1.00 0.00 S ATOM 399 CE MET A 35 4.248 -6.924 -3.609 1.00 0.00 C ATOM 0 H MET A 35 1.454 -8.752 -6.436 1.00 0.00 H new ATOM 0 HA MET A 35 3.053 -7.594 -8.590 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.742 -8.392 -5.732 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.850 -7.616 -6.846 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.271 -5.667 -6.989 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.260 -6.437 -5.782 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.328 -6.495 -2.610 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.308 -7.469 -3.696 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.080 -7.607 -3.778 1.00 0.00 H new ATOM 409 N TYR A 36 3.489 -10.658 -7.446 1.00 0.00 N ATOM 410 CA TYR A 36 4.152 -11.927 -7.729 1.00 0.00 C ATOM 411 C TYR A 36 3.293 -12.816 -8.621 1.00 0.00 C ATOM 412 O TYR A 36 3.693 -13.929 -8.963 1.00 0.00 O ATOM 413 CB TYR A 36 4.498 -12.653 -6.429 1.00 0.00 C ATOM 414 CG TYR A 36 5.519 -11.920 -5.589 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.126 -10.973 -4.654 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.877 -12.175 -5.732 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.054 -10.301 -3.884 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.812 -11.507 -4.964 1.00 0.00 C ATOM 419 CZ TYR A 36 7.395 -10.572 -4.042 1.00 0.00 C ATOM 420 OH TYR A 36 8.321 -9.903 -3.274 1.00 0.00 O ATOM 0 H TYR A 36 2.878 -10.673 -6.629 1.00 0.00 H new ATOM 0 HA TYR A 36 5.075 -11.707 -8.265 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.588 -12.791 -5.845 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.878 -13.647 -6.666 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.075 -10.758 -4.526 1.00 0.00 H new ATOM 0 HD2 TYR A 36 7.207 -12.907 -6.455 1.00 0.00 H new ATOM 0 HE1 TYR A 36 5.730 -9.567 -3.161 1.00 0.00 H new ATOM 0 HE2 TYR A 36 8.864 -11.717 -5.086 1.00 0.00 H new ATOM 0 HH TYR A 36 8.708 -9.169 -3.795 1.00 0.00 H new ATOM 430 N ASP A 37 2.100 -12.320 -8.961 1.00 0.00 N ATOM 431 CA ASP A 37 1.221 -12.950 -9.958 1.00 0.00 C ATOM 432 C ASP A 37 0.629 -14.267 -9.462 1.00 0.00 C ATOM 433 O ASP A 37 -0.109 -14.935 -10.190 1.00 0.00 O ATOM 434 CB ASP A 37 1.968 -13.186 -11.277 1.00 0.00 C ATOM 435 CG ASP A 37 2.601 -11.925 -11.830 1.00 0.00 C ATOM 436 OD1 ASP A 37 1.898 -11.132 -12.493 1.00 0.00 O ATOM 437 OD2 ASP A 37 3.813 -11.718 -11.608 1.00 0.00 O ATOM 0 H ASP A 37 1.713 -11.469 -8.554 1.00 0.00 H new ATOM 0 HA ASP A 37 0.398 -12.255 -10.127 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.743 -13.937 -11.121 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.275 -13.592 -12.014 1.00 0.00 H new ATOM 442 N GLU A 38 0.932 -14.632 -8.229 1.00 0.00 N ATOM 443 CA GLU A 38 0.440 -15.878 -7.662 1.00 0.00 C ATOM 444 C GLU A 38 -0.146 -15.638 -6.278 1.00 0.00 C ATOM 445 O GLU A 38 0.069 -14.583 -5.684 1.00 0.00 O ATOM 446 CB GLU A 38 1.559 -16.920 -7.585 1.00 0.00 C ATOM 447 CG GLU A 38 2.170 -17.257 -8.936 1.00 0.00 C ATOM 448 CD GLU A 38 3.184 -18.378 -8.864 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.345 -18.113 -8.495 1.00 0.00 O ATOM 450 OE2 GLU A 38 2.819 -19.527 -9.190 1.00 0.00 O ATOM 0 H GLU A 38 1.517 -14.083 -7.599 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.344 -16.260 -8.315 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.343 -16.551 -6.923 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.165 -17.832 -7.136 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.376 -17.537 -9.628 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.649 -16.367 -9.344 1.00 0.00 H new ATOM 457 N PHE A 39 -0.883 -16.616 -5.770 1.00 0.00 N ATOM 458 CA PHE A 39 -1.502 -16.507 -4.458 1.00 0.00 C ATOM 459 C PHE A 39 -0.463 -16.696 -3.357 1.00 0.00 C ATOM 460 O PHE A 39 0.443 -17.523 -3.477 1.00 0.00 O ATOM 461 CB PHE A 39 -2.620 -17.546 -4.321 1.00 0.00 C ATOM 462 CG PHE A 39 -3.347 -17.492 -3.006 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.134 -16.400 -2.680 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.238 -18.530 -2.095 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.801 -16.343 -1.473 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.905 -18.480 -0.884 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.687 -17.385 -0.574 1.00 0.00 C ATOM 0 H PHE A 39 -1.067 -17.497 -6.250 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.931 -15.510 -4.355 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.338 -17.400 -5.128 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.195 -18.541 -4.449 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.227 -15.582 -3.379 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.626 -19.387 -2.333 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.411 -15.485 -1.232 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.814 -19.296 -0.182 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.209 -17.344 0.371 1.00 0.00 H new ATOM 477 N VAL A 40 -0.594 -15.912 -2.295 1.00 0.00 N ATOM 478 CA VAL A 40 0.330 -15.976 -1.173 1.00 0.00 C ATOM 479 C VAL A 40 0.158 -17.275 -0.384 1.00 0.00 C ATOM 480 O VAL A 40 -0.932 -17.601 0.087 1.00 0.00 O ATOM 481 CB VAL A 40 0.168 -14.755 -0.233 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.266 -14.613 0.260 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.135 -14.845 0.938 1.00 0.00 C ATOM 0 H VAL A 40 -1.336 -15.221 -2.188 1.00 0.00 H new ATOM 0 HA VAL A 40 1.338 -15.956 -1.588 1.00 0.00 H new ATOM 0 HB VAL A 40 0.407 -13.861 -0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.341 -13.746 0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.932 -14.481 -0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.552 -15.510 0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.004 -13.978 1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.936 -15.754 1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.158 -14.867 0.564 1.00 0.00 H new ATOM 493 N GLU A 41 1.243 -18.019 -0.254 1.00 0.00 N ATOM 494 CA GLU A 41 1.228 -19.259 0.496 1.00 0.00 C ATOM 495 C GLU A 41 1.955 -19.064 1.820 1.00 0.00 C ATOM 496 O GLU A 41 1.457 -19.443 2.880 1.00 0.00 O ATOM 497 CB GLU A 41 1.875 -20.373 -0.323 1.00 0.00 C ATOM 498 CG GLU A 41 1.712 -21.747 0.292 1.00 0.00 C ATOM 499 CD GLU A 41 2.328 -22.832 -0.561 1.00 0.00 C ATOM 500 OE1 GLU A 41 1.711 -23.215 -1.573 1.00 0.00 O ATOM 501 OE2 GLU A 41 3.433 -23.301 -0.220 1.00 0.00 O ATOM 0 H GLU A 41 2.148 -17.783 -0.661 1.00 0.00 H new ATOM 0 HA GLU A 41 0.197 -19.546 0.705 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.441 -20.377 -1.323 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.938 -20.159 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.173 -21.758 1.280 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.652 -21.956 0.433 1.00 0.00 H new ATOM 508 N ASP A 42 3.129 -18.452 1.749 1.00 0.00 N ATOM 509 CA ASP A 42 3.895 -18.123 2.942 1.00 0.00 C ATOM 510 C ASP A 42 4.706 -16.858 2.715 1.00 0.00 C ATOM 511 O ASP A 42 5.751 -16.883 2.062 1.00 0.00 O ATOM 512 CB ASP A 42 4.823 -19.272 3.335 1.00 0.00 C ATOM 513 CG ASP A 42 5.578 -18.982 4.617 1.00 0.00 C ATOM 514 OD1 ASP A 42 4.939 -18.934 5.688 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.813 -18.807 4.560 1.00 0.00 O ATOM 0 H ASP A 42 3.573 -18.173 0.874 1.00 0.00 H new ATOM 0 HA ASP A 42 3.191 -17.956 3.757 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.239 -20.184 3.457 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.534 -19.455 2.529 1.00 0.00 H new ATOM 520 N TYR A 43 4.199 -15.748 3.225 1.00 0.00 N ATOM 521 CA TYR A 43 4.863 -14.462 3.096 1.00 0.00 C ATOM 522 C TYR A 43 4.276 -13.486 4.102 1.00 0.00 C ATOM 523 O TYR A 43 3.134 -13.054 3.961 1.00 0.00 O ATOM 524 CB TYR A 43 4.709 -13.915 1.673 1.00 0.00 C ATOM 525 CG TYR A 43 5.474 -12.630 1.418 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.827 -12.657 1.097 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.841 -11.395 1.485 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.525 -11.489 0.853 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.531 -10.223 1.238 1.00 0.00 C ATOM 530 CZ TYR A 43 6.874 -10.276 0.923 1.00 0.00 C ATOM 531 OH TYR A 43 7.566 -9.112 0.671 1.00 0.00 O ATOM 0 H TYR A 43 3.318 -15.713 3.738 1.00 0.00 H new ATOM 0 HA TYR A 43 5.927 -14.591 3.296 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.046 -14.673 0.965 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.651 -13.741 1.474 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.340 -13.605 1.037 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.791 -11.350 1.735 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.576 -11.527 0.608 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.023 -9.272 1.291 1.00 0.00 H new ATOM 0 HH TYR A 43 6.961 -8.346 0.761 1.00 0.00 H new ATOM 541 N GLU A 44 5.051 -13.175 5.127 1.00 0.00 N ATOM 542 CA GLU A 44 4.618 -12.260 6.180 1.00 0.00 C ATOM 543 C GLU A 44 5.464 -10.977 6.259 1.00 0.00 C ATOM 544 O GLU A 44 4.895 -9.900 6.452 1.00 0.00 O ATOM 545 CB GLU A 44 4.601 -12.973 7.531 1.00 0.00 C ATOM 546 CG GLU A 44 3.230 -13.519 7.899 1.00 0.00 C ATOM 547 CD GLU A 44 2.268 -12.425 8.334 1.00 0.00 C ATOM 548 OE1 GLU A 44 1.798 -11.642 7.480 1.00 0.00 O ATOM 549 OE2 GLU A 44 1.976 -12.332 9.540 1.00 0.00 O ATOM 0 H GLU A 44 5.993 -13.545 5.256 1.00 0.00 H new ATOM 0 HA GLU A 44 3.607 -11.946 5.920 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.319 -13.793 7.512 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.929 -12.280 8.305 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.811 -14.048 7.043 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.336 -14.247 8.703 1.00 0.00 H new ATOM 556 N PRO A 45 6.817 -11.051 6.138 1.00 0.00 N ATOM 557 CA PRO A 45 7.689 -9.864 6.200 1.00 0.00 C ATOM 558 C PRO A 45 7.212 -8.714 5.311 1.00 0.00 C ATOM 559 O PRO A 45 7.372 -8.752 4.089 1.00 0.00 O ATOM 560 CB PRO A 45 9.059 -10.376 5.716 1.00 0.00 C ATOM 561 CG PRO A 45 8.822 -11.765 5.220 1.00 0.00 C ATOM 562 CD PRO A 45 7.622 -12.268 5.962 1.00 0.00 C ATOM 0 HA PRO A 45 7.704 -9.449 7.208 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.457 -9.741 4.925 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.788 -10.369 6.527 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.646 -11.771 4.144 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.689 -12.399 5.405 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.086 -13.030 5.396 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.895 -12.715 6.918 1.00 0.00 H new ATOM 570 N THR A 46 6.604 -7.712 5.938 1.00 0.00 N ATOM 571 CA THR A 46 6.142 -6.515 5.247 1.00 0.00 C ATOM 572 C THR A 46 5.981 -5.352 6.224 1.00 0.00 C ATOM 573 O THR A 46 4.861 -4.989 6.583 1.00 0.00 O ATOM 574 CB THR A 46 4.793 -6.742 4.520 1.00 0.00 C ATOM 575 OG1 THR A 46 4.016 -7.730 5.218 1.00 0.00 O ATOM 576 CG2 THR A 46 5.004 -7.170 3.074 1.00 0.00 C ATOM 0 H THR A 46 6.418 -7.708 6.941 1.00 0.00 H new ATOM 0 HA THR A 46 6.903 -6.277 4.503 1.00 0.00 H new ATOM 0 HB THR A 46 4.253 -5.795 4.514 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.521 -8.569 5.266 1.00 0.00 H new ATOM 0 HG21 THR A 46 4.037 -7.320 2.594 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.556 -6.395 2.542 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.570 -8.101 3.049 1.00 0.00 H new ATOM 584 N LYS A 47 7.095 -4.829 6.724 1.00 0.00 N ATOM 585 CA LYS A 47 7.055 -3.593 7.495 1.00 0.00 C ATOM 586 C LYS A 47 7.184 -2.409 6.548 1.00 0.00 C ATOM 587 O LYS A 47 6.309 -1.554 6.465 1.00 0.00 O ATOM 588 CB LYS A 47 8.179 -3.558 8.534 1.00 0.00 C ATOM 589 CG LYS A 47 7.964 -4.495 9.713 1.00 0.00 C ATOM 590 CD LYS A 47 9.086 -4.354 10.731 1.00 0.00 C ATOM 591 CE LYS A 47 8.824 -5.178 11.983 1.00 0.00 C ATOM 592 NZ LYS A 47 8.731 -6.631 11.694 1.00 0.00 N ATOM 0 H LYS A 47 8.024 -5.235 6.612 1.00 0.00 H new ATOM 0 HA LYS A 47 6.105 -3.540 8.026 1.00 0.00 H new ATOM 0 HB2 LYS A 47 9.119 -3.816 8.046 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.283 -2.539 8.907 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.008 -4.275 10.187 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.915 -5.525 9.360 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.027 -4.669 10.280 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.199 -3.305 11.004 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.623 -5.004 12.703 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.897 -4.843 12.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.654 -7.158 12.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.891 -6.816 11.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.583 -6.939 11.183 1.00 0.00 H new ATOM 606 N ALA A 48 8.301 -2.381 5.841 1.00 0.00 N ATOM 607 CA ALA A 48 8.513 -1.449 4.744 1.00 0.00 C ATOM 608 C ALA A 48 8.938 -2.233 3.517 1.00 0.00 C ATOM 609 O ALA A 48 9.463 -1.682 2.547 1.00 0.00 O ATOM 610 CB ALA A 48 9.557 -0.411 5.117 1.00 0.00 C ATOM 0 H ALA A 48 9.089 -3.005 6.011 1.00 0.00 H new ATOM 0 HA ALA A 48 7.587 -0.915 4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.701 0.276 4.283 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.221 0.145 5.992 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.500 -0.909 5.344 1.00 0.00 H new ATOM 616 N ASP A 49 8.720 -3.536 3.590 1.00 0.00 N ATOM 617 CA ASP A 49 9.185 -4.465 2.576 1.00 0.00 C ATOM 618 C ASP A 49 8.269 -4.457 1.365 1.00 0.00 C ATOM 619 O ASP A 49 7.403 -5.319 1.212 1.00 0.00 O ATOM 620 CB ASP A 49 9.287 -5.875 3.160 1.00 0.00 C ATOM 621 CG ASP A 49 10.195 -5.933 4.373 1.00 0.00 C ATOM 622 OD1 ASP A 49 9.752 -5.521 5.472 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.353 -6.391 4.230 1.00 0.00 O ATOM 0 H ASP A 49 8.214 -3.979 4.357 1.00 0.00 H new ATOM 0 HA ASP A 49 10.175 -4.146 2.249 1.00 0.00 H new ATOM 0 HB2 ASP A 49 8.292 -6.224 3.437 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.662 -6.556 2.396 1.00 0.00 H new ATOM 628 N SER A 50 8.456 -3.460 0.522 1.00 0.00 N ATOM 629 CA SER A 50 7.692 -3.337 -0.705 1.00 0.00 C ATOM 630 C SER A 50 8.414 -4.049 -1.841 1.00 0.00 C ATOM 631 O SER A 50 9.582 -4.419 -1.706 1.00 0.00 O ATOM 632 CB SER A 50 7.514 -1.858 -1.050 1.00 0.00 C ATOM 633 OG SER A 50 7.037 -1.130 0.069 1.00 0.00 O ATOM 0 H SER A 50 9.138 -2.716 0.667 1.00 0.00 H new ATOM 0 HA SER A 50 6.713 -3.796 -0.566 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.465 -1.441 -1.381 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.815 -1.756 -1.880 1.00 0.00 H new ATOM 0 HG SER A 50 6.932 -0.187 -0.175 1.00 0.00 H new ATOM 639 N TYR A 51 7.726 -4.247 -2.953 1.00 0.00 N ATOM 640 CA TYR A 51 8.335 -4.847 -4.126 1.00 0.00 C ATOM 641 C TYR A 51 7.908 -4.064 -5.359 1.00 0.00 C ATOM 642 O TYR A 51 6.819 -3.493 -5.384 1.00 0.00 O ATOM 643 CB TYR A 51 7.938 -6.321 -4.249 1.00 0.00 C ATOM 644 CG TYR A 51 8.824 -7.115 -5.185 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.096 -7.513 -4.790 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.395 -7.463 -6.460 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.914 -8.235 -5.636 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.209 -8.185 -7.314 1.00 0.00 C ATOM 649 CZ TYR A 51 10.467 -8.569 -6.896 1.00 0.00 C ATOM 650 OH TYR A 51 11.285 -9.285 -7.744 1.00 0.00 O ATOM 0 H TYR A 51 6.743 -4.000 -3.067 1.00 0.00 H new ATOM 0 HA TYR A 51 9.420 -4.808 -4.033 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.966 -6.779 -3.260 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.908 -6.382 -4.599 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.451 -7.253 -3.804 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.411 -7.165 -6.789 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.899 -8.536 -5.312 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.862 -8.447 -8.303 1.00 0.00 H new ATOM 0 HH TYR A 51 10.821 -9.440 -8.593 1.00 0.00 H new ATOM 660 N ARG A 52 8.769 -4.018 -6.366 1.00 0.00 N ATOM 661 CA ARG A 52 8.501 -3.210 -7.545 1.00 0.00 C ATOM 662 C ARG A 52 7.862 -4.055 -8.640 1.00 0.00 C ATOM 663 O ARG A 52 8.500 -4.945 -9.205 1.00 0.00 O ATOM 664 CB ARG A 52 9.791 -2.566 -8.066 1.00 0.00 C ATOM 665 CG ARG A 52 10.731 -2.102 -6.965 1.00 0.00 C ATOM 666 CD ARG A 52 11.586 -0.929 -7.415 1.00 0.00 C ATOM 667 NE ARG A 52 10.821 0.316 -7.401 1.00 0.00 N ATOM 668 CZ ARG A 52 11.167 1.428 -8.046 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.237 1.450 -8.833 1.00 0.00 N ATOM 670 NH2 ARG A 52 10.421 2.519 -7.925 1.00 0.00 N ATOM 0 H ARG A 52 9.653 -4.527 -6.390 1.00 0.00 H new ATOM 0 HA ARG A 52 7.806 -2.419 -7.261 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.314 -3.282 -8.700 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.533 -1.713 -8.694 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.151 -1.815 -6.088 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.375 -2.928 -6.664 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.452 -0.834 -6.760 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.965 -1.115 -8.420 1.00 0.00 H new ATOM 0 HE ARG A 52 9.958 0.334 -6.857 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.803 0.609 -8.948 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.493 2.308 -9.322 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.586 2.503 -7.339 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.683 3.373 -8.418 1.00 0.00 H new ATOM 684 N LYS A 53 6.602 -3.777 -8.928 1.00 0.00 N ATOM 685 CA LYS A 53 5.873 -4.502 -9.957 1.00 0.00 C ATOM 686 C LYS A 53 5.800 -3.671 -11.237 1.00 0.00 C ATOM 687 O LYS A 53 5.548 -2.467 -11.184 1.00 0.00 O ATOM 688 CB LYS A 53 4.461 -4.835 -9.460 1.00 0.00 C ATOM 689 CG LYS A 53 3.584 -5.553 -10.480 1.00 0.00 C ATOM 690 CD LYS A 53 4.168 -6.896 -10.889 1.00 0.00 C ATOM 691 CE LYS A 53 3.168 -7.704 -11.699 1.00 0.00 C ATOM 692 NZ LYS A 53 3.670 -9.067 -12.003 1.00 0.00 N ATOM 0 H LYS A 53 6.059 -3.050 -8.461 1.00 0.00 H new ATOM 0 HA LYS A 53 6.399 -5.431 -10.175 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.541 -5.456 -8.568 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.967 -3.910 -9.162 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.589 -5.703 -10.061 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.466 -4.925 -11.363 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.073 -6.739 -11.475 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.457 -7.456 -10.000 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.230 -7.778 -11.148 1.00 0.00 H new ATOM 0 HE3 LYS A 53 2.950 -7.182 -12.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.957 -9.584 -12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.551 -8.998 -12.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.854 -9.575 -11.115 1.00 0.00 H new ATOM 706 N LYS A 54 6.054 -4.299 -12.378 1.00 0.00 N ATOM 707 CA LYS A 54 5.890 -3.631 -13.662 1.00 0.00 C ATOM 708 C LYS A 54 4.721 -4.237 -14.427 1.00 0.00 C ATOM 709 O LYS A 54 4.671 -5.445 -14.650 1.00 0.00 O ATOM 710 CB LYS A 54 7.157 -3.731 -14.515 1.00 0.00 C ATOM 711 CG LYS A 54 7.042 -2.960 -15.822 1.00 0.00 C ATOM 712 CD LYS A 54 8.204 -3.223 -16.769 1.00 0.00 C ATOM 713 CE LYS A 54 9.511 -2.613 -16.270 1.00 0.00 C ATOM 714 NZ LYS A 54 10.177 -3.438 -15.224 1.00 0.00 N ATOM 0 H LYS A 54 6.373 -5.266 -12.440 1.00 0.00 H new ATOM 0 HA LYS A 54 5.693 -2.578 -13.459 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.005 -3.351 -13.946 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.363 -4.779 -14.732 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.109 -3.230 -16.316 1.00 0.00 H new ATOM 0 HG3 LYS A 54 6.991 -1.893 -15.605 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.332 -4.298 -16.893 1.00 0.00 H new ATOM 0 HD3 LYS A 54 7.968 -2.815 -17.752 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.191 -2.486 -17.112 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.312 -1.619 -15.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.118 -2.950 -14.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.703 -4.361 -15.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.176 -3.580 -15.477 1.00 0.00 H new ATOM 728 N VAL A 55 3.785 -3.393 -14.821 1.00 0.00 N ATOM 729 CA VAL A 55 2.648 -3.820 -15.622 1.00 0.00 C ATOM 730 C VAL A 55 2.446 -2.851 -16.775 1.00 0.00 C ATOM 731 O VAL A 55 2.688 -1.657 -16.635 1.00 0.00 O ATOM 732 CB VAL A 55 1.341 -3.909 -14.797 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.454 -4.971 -13.714 1.00 0.00 C ATOM 734 CG2 VAL A 55 0.984 -2.563 -14.183 1.00 0.00 C ATOM 0 H VAL A 55 3.789 -2.398 -14.598 1.00 0.00 H new ATOM 0 HA VAL A 55 2.872 -4.820 -15.994 1.00 0.00 H new ATOM 0 HB VAL A 55 0.540 -4.194 -15.479 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.523 -5.014 -13.148 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.645 -5.941 -14.174 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.275 -4.720 -13.043 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.062 -2.658 -13.610 1.00 0.00 H new ATOM 0 HG22 VAL A 55 1.789 -2.239 -13.524 1.00 0.00 H new ATOM 0 HG23 VAL A 55 0.845 -1.827 -14.975 1.00 0.00 H new ATOM 744 N VAL A 56 2.027 -3.354 -17.916 1.00 0.00 N ATOM 745 CA VAL A 56 1.770 -2.490 -19.051 1.00 0.00 C ATOM 746 C VAL A 56 0.278 -2.229 -19.177 1.00 0.00 C ATOM 747 O VAL A 56 -0.531 -3.159 -19.214 1.00 0.00 O ATOM 748 CB VAL A 56 2.332 -3.066 -20.377 1.00 0.00 C ATOM 749 CG1 VAL A 56 1.764 -4.439 -20.675 1.00 0.00 C ATOM 750 CG2 VAL A 56 2.052 -2.124 -21.536 1.00 0.00 C ATOM 0 H VAL A 56 1.858 -4.346 -18.083 1.00 0.00 H new ATOM 0 HA VAL A 56 2.292 -1.551 -18.868 1.00 0.00 H new ATOM 0 HB VAL A 56 3.411 -3.166 -20.255 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.181 -4.810 -21.611 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.022 -5.123 -19.867 1.00 0.00 H new ATOM 0 HG13 VAL A 56 0.679 -4.373 -20.762 1.00 0.00 H new ATOM 0 HG21 VAL A 56 2.455 -2.549 -22.455 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.976 -1.986 -21.641 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.524 -1.160 -21.344 1.00 0.00 H new ATOM 760 N LEU A 57 -0.084 -0.962 -19.205 1.00 0.00 N ATOM 761 CA LEU A 57 -1.473 -0.584 -19.353 1.00 0.00 C ATOM 762 C LEU A 57 -1.697 0.009 -20.729 1.00 0.00 C ATOM 763 O LEU A 57 -1.198 1.094 -21.032 1.00 0.00 O ATOM 764 CB LEU A 57 -1.888 0.411 -18.269 1.00 0.00 C ATOM 765 CG LEU A 57 -3.380 0.762 -18.248 1.00 0.00 C ATOM 766 CD1 LEU A 57 -4.223 -0.486 -18.034 1.00 0.00 C ATOM 767 CD2 LEU A 57 -3.668 1.789 -17.166 1.00 0.00 C ATOM 0 H LEU A 57 0.564 -0.178 -19.127 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.090 -1.476 -19.242 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.613 0.002 -17.297 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.316 1.329 -18.402 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.644 1.192 -19.214 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.279 -0.214 -18.022 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.039 -1.193 -18.843 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.956 -0.946 -17.083 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.732 2.027 -17.164 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.386 1.383 -16.195 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.094 2.694 -17.362 1.00 0.00 H new ATOM 779 N ASP A 58 -2.404 -0.746 -21.560 1.00 0.00 N ATOM 780 CA ASP A 58 -2.768 -0.332 -22.916 1.00 0.00 C ATOM 781 C ASP A 58 -1.580 -0.350 -23.873 1.00 0.00 C ATOM 782 O ASP A 58 -1.690 -0.868 -24.983 1.00 0.00 O ATOM 783 CB ASP A 58 -3.431 1.053 -22.938 1.00 0.00 C ATOM 784 CG ASP A 58 -4.796 1.069 -22.280 1.00 0.00 C ATOM 785 OD1 ASP A 58 -5.751 0.524 -22.875 1.00 0.00 O ATOM 786 OD2 ASP A 58 -4.917 1.630 -21.172 1.00 0.00 O ATOM 0 H ASP A 58 -2.746 -1.674 -21.312 1.00 0.00 H new ATOM 0 HA ASP A 58 -3.492 -1.070 -23.262 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.782 1.768 -22.432 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.528 1.386 -23.971 1.00 0.00 H new ATOM 791 N GLY A 59 -0.447 0.201 -23.457 1.00 0.00 N ATOM 792 CA GLY A 59 0.673 0.324 -24.364 1.00 0.00 C ATOM 793 C GLY A 59 2.006 0.531 -23.671 1.00 0.00 C ATOM 794 O GLY A 59 2.972 -0.160 -23.984 1.00 0.00 O ATOM 0 H GLY A 59 -0.286 0.561 -22.516 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.730 -0.574 -24.979 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.491 1.161 -25.038 1.00 0.00 H new ATOM 798 N GLU A 60 2.079 1.473 -22.738 1.00 0.00 N ATOM 799 CA GLU A 60 3.342 1.766 -22.078 1.00 0.00 C ATOM 800 C GLU A 60 3.464 1.010 -20.764 1.00 0.00 C ATOM 801 O GLU A 60 2.481 0.841 -20.032 1.00 0.00 O ATOM 802 CB GLU A 60 3.512 3.275 -21.858 1.00 0.00 C ATOM 803 CG GLU A 60 2.317 3.959 -21.212 1.00 0.00 C ATOM 804 CD GLU A 60 2.471 5.470 -21.167 1.00 0.00 C ATOM 805 OE1 GLU A 60 2.180 6.133 -22.185 1.00 0.00 O ATOM 806 OE2 GLU A 60 2.884 6.002 -20.117 1.00 0.00 O ATOM 0 H GLU A 60 1.290 2.039 -22.426 1.00 0.00 H new ATOM 0 HA GLU A 60 4.144 1.428 -22.734 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.390 3.441 -21.234 1.00 0.00 H new ATOM 0 HB3 GLU A 60 3.710 3.749 -22.819 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.413 3.705 -21.765 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.188 3.579 -20.199 1.00 0.00 H new ATOM 813 N GLU A 61 4.667 0.532 -20.488 1.00 0.00 N ATOM 814 CA GLU A 61 4.935 -0.203 -19.263 1.00 0.00 C ATOM 815 C GLU A 61 5.012 0.748 -18.083 1.00 0.00 C ATOM 816 O GLU A 61 5.694 1.771 -18.135 1.00 0.00 O ATOM 817 CB GLU A 61 6.226 -1.012 -19.371 1.00 0.00 C ATOM 818 CG GLU A 61 6.135 -2.186 -20.330 1.00 0.00 C ATOM 819 CD GLU A 61 7.397 -3.024 -20.347 1.00 0.00 C ATOM 820 OE1 GLU A 61 8.430 -2.534 -20.847 1.00 0.00 O ATOM 821 OE2 GLU A 61 7.352 -4.176 -19.867 1.00 0.00 O ATOM 0 H GLU A 61 5.476 0.641 -21.099 1.00 0.00 H new ATOM 0 HA GLU A 61 4.112 -0.900 -19.106 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.031 -0.352 -19.694 1.00 0.00 H new ATOM 0 HB3 GLU A 61 6.495 -1.383 -18.382 1.00 0.00 H new ATOM 0 HG2 GLU A 61 5.290 -2.815 -20.050 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.936 -1.815 -21.335 1.00 0.00 H new ATOM 828 N VAL A 62 4.304 0.406 -17.027 1.00 0.00 N ATOM 829 CA VAL A 62 4.236 1.242 -15.851 1.00 0.00 C ATOM 830 C VAL A 62 4.726 0.463 -14.638 1.00 0.00 C ATOM 831 O VAL A 62 4.514 -0.744 -14.540 1.00 0.00 O ATOM 832 CB VAL A 62 2.794 1.736 -15.587 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.788 3.223 -15.305 1.00 0.00 C ATOM 834 CG2 VAL A 62 1.879 1.421 -16.761 1.00 0.00 C ATOM 0 H VAL A 62 3.762 -0.456 -16.961 1.00 0.00 H new ATOM 0 HA VAL A 62 4.871 2.111 -16.024 1.00 0.00 H new ATOM 0 HB VAL A 62 2.416 1.208 -14.712 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.766 3.554 -15.121 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.400 3.429 -14.427 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.194 3.758 -16.164 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.873 1.781 -16.545 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.255 1.913 -17.658 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.852 0.343 -16.923 1.00 0.00 H new ATOM 844 N GLN A 63 5.378 1.147 -13.720 1.00 0.00 N ATOM 845 CA GLN A 63 5.887 0.504 -12.523 1.00 0.00 C ATOM 846 C GLN A 63 5.147 1.019 -11.301 1.00 0.00 C ATOM 847 O GLN A 63 4.679 2.163 -11.274 1.00 0.00 O ATOM 848 CB GLN A 63 7.388 0.743 -12.375 1.00 0.00 C ATOM 849 CG GLN A 63 8.208 0.117 -13.491 1.00 0.00 C ATOM 850 CD GLN A 63 9.704 0.255 -13.281 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.477 -0.602 -13.700 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.122 1.338 -12.642 1.00 0.00 N ATOM 0 H GLN A 63 5.568 2.147 -13.779 1.00 0.00 H new ATOM 0 HA GLN A 63 5.721 -0.570 -12.611 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.578 1.816 -12.352 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.721 0.340 -11.419 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.955 -0.940 -13.571 1.00 0.00 H new ATOM 0 HG3 GLN A 63 7.936 0.582 -14.438 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.447 2.027 -12.310 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.119 1.483 -12.483 1.00 0.00 H new ATOM 861 N ILE A 64 5.018 0.170 -10.303 1.00 0.00 N ATOM 862 CA ILE A 64 4.268 0.512 -9.116 1.00 0.00 C ATOM 863 C ILE A 64 4.900 -0.106 -7.871 1.00 0.00 C ATOM 864 O ILE A 64 5.249 -1.290 -7.854 1.00 0.00 O ATOM 865 CB ILE A 64 2.794 0.063 -9.261 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.990 0.428 -8.017 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.702 -1.434 -9.540 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.529 0.062 -8.127 1.00 0.00 C ATOM 0 H ILE A 64 5.425 -0.765 -10.292 1.00 0.00 H new ATOM 0 HA ILE A 64 4.291 1.596 -9.000 1.00 0.00 H new ATOM 0 HB ILE A 64 2.366 0.593 -10.112 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.421 -0.077 -7.152 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.077 1.499 -7.837 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.655 -1.722 -9.637 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.230 -1.665 -10.466 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.155 -1.986 -8.717 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.012 0.347 -7.211 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.085 0.587 -8.973 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.434 -1.013 -8.277 1.00 0.00 H new ATOM 880 N ASP A 65 5.074 0.715 -6.845 1.00 0.00 N ATOM 881 CA ASP A 65 5.591 0.256 -5.568 1.00 0.00 C ATOM 882 C ASP A 65 4.442 0.099 -4.584 1.00 0.00 C ATOM 883 O ASP A 65 3.665 1.036 -4.364 1.00 0.00 O ATOM 884 CB ASP A 65 6.626 1.241 -5.008 1.00 0.00 C ATOM 885 CG ASP A 65 7.884 1.341 -5.854 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.640 0.355 -5.924 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.133 2.422 -6.439 1.00 0.00 O ATOM 0 H ASP A 65 4.862 1.712 -6.876 1.00 0.00 H new ATOM 0 HA ASP A 65 6.083 -0.705 -5.717 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.171 2.228 -4.929 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.900 0.934 -3.998 1.00 0.00 H new ATOM 892 N ILE A 66 4.327 -1.080 -3.995 1.00 0.00 N ATOM 893 CA ILE A 66 3.242 -1.363 -3.067 1.00 0.00 C ATOM 894 C ILE A 66 3.762 -1.427 -1.637 1.00 0.00 C ATOM 895 O ILE A 66 4.507 -2.339 -1.279 1.00 0.00 O ATOM 896 CB ILE A 66 2.544 -2.702 -3.392 1.00 0.00 C ATOM 897 CG1 ILE A 66 1.991 -2.706 -4.824 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.426 -2.965 -2.394 1.00 0.00 C ATOM 899 CD1 ILE A 66 0.895 -1.690 -5.060 1.00 0.00 C ATOM 0 H ILE A 66 4.971 -1.857 -4.142 1.00 0.00 H new ATOM 0 HA ILE A 66 2.521 -0.552 -3.170 1.00 0.00 H new ATOM 0 HB ILE A 66 3.285 -3.498 -3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.808 -2.513 -5.519 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.607 -3.700 -5.052 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.941 -3.911 -2.632 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.841 -3.013 -1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.694 -2.159 -2.446 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.556 -1.754 -6.094 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.059 -1.894 -4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.279 -0.689 -4.865 1.00 0.00 H new ATOM 911 N LEU A 67 3.350 -0.466 -0.825 1.00 0.00 N ATOM 912 CA LEU A 67 3.787 -0.395 0.560 1.00 0.00 C ATOM 913 C LEU A 67 2.753 -1.031 1.478 1.00 0.00 C ATOM 914 O LEU A 67 1.695 -0.453 1.739 1.00 0.00 O ATOM 915 CB LEU A 67 4.027 1.060 0.971 1.00 0.00 C ATOM 916 CG LEU A 67 4.536 1.262 2.401 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.900 0.612 2.582 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.604 2.743 2.739 1.00 0.00 C ATOM 0 H LEU A 67 2.711 0.279 -1.103 1.00 0.00 H new ATOM 0 HA LEU A 67 4.723 -0.945 0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.747 1.501 0.281 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.094 1.612 0.854 1.00 0.00 H new ATOM 0 HG LEU A 67 3.834 0.784 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.244 0.767 3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.823 -0.457 2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.611 1.060 1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.968 2.867 3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.283 3.243 2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.610 3.182 2.652 1.00 0.00 H new ATOM 930 N ASP A 68 3.052 -2.229 1.946 1.00 0.00 N ATOM 931 CA ASP A 68 2.181 -2.919 2.885 1.00 0.00 C ATOM 932 C ASP A 68 2.620 -2.619 4.315 1.00 0.00 C ATOM 933 O ASP A 68 3.580 -3.196 4.818 1.00 0.00 O ATOM 934 CB ASP A 68 2.176 -4.425 2.610 1.00 0.00 C ATOM 935 CG ASP A 68 1.319 -5.194 3.594 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.160 -4.792 3.833 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.789 -6.222 4.121 1.00 0.00 O ATOM 0 H ASP A 68 3.893 -2.747 1.692 1.00 0.00 H new ATOM 0 HA ASP A 68 1.161 -2.558 2.755 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.811 -4.605 1.599 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.198 -4.802 2.652 1.00 0.00 H new ATOM 942 N THR A 69 1.917 -1.690 4.948 1.00 0.00 N ATOM 943 CA THR A 69 2.293 -1.183 6.264 1.00 0.00 C ATOM 944 C THR A 69 1.743 -2.042 7.407 1.00 0.00 C ATOM 945 O THR A 69 0.877 -2.897 7.200 1.00 0.00 O ATOM 946 CB THR A 69 1.778 0.258 6.430 1.00 0.00 C ATOM 947 OG1 THR A 69 0.368 0.305 6.164 1.00 0.00 O ATOM 948 CG2 THR A 69 2.494 1.202 5.480 1.00 0.00 C ATOM 0 H THR A 69 1.071 -1.266 4.566 1.00 0.00 H new ATOM 0 HA THR A 69 3.381 -1.215 6.319 1.00 0.00 H new ATOM 0 HB THR A 69 1.974 0.572 7.455 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.045 1.224 6.273 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.113 2.214 5.616 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.564 1.186 5.689 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.320 0.884 4.452 1.00 0.00 H new ATOM 956 N ALA A 70 2.254 -1.803 8.611 1.00 0.00 N ATOM 957 CA ALA A 70 1.762 -2.471 9.809 1.00 0.00 C ATOM 958 C ALA A 70 0.660 -1.640 10.456 1.00 0.00 C ATOM 959 O ALA A 70 0.834 -0.443 10.696 1.00 0.00 O ATOM 960 CB ALA A 70 2.899 -2.706 10.800 1.00 0.00 C ATOM 0 H ALA A 70 3.015 -1.146 8.782 1.00 0.00 H new ATOM 0 HA ALA A 70 1.352 -3.439 9.522 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.511 -3.206 11.687 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.662 -3.331 10.336 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.337 -1.749 11.085 1.00 0.00 H new ATOM 966 N GLY A 71 -0.465 -2.274 10.746 1.00 0.00 N ATOM 967 CA GLY A 71 -1.597 -1.564 11.304 1.00 0.00 C ATOM 968 C GLY A 71 -1.713 -1.758 12.799 1.00 0.00 C ATOM 969 O GLY A 71 -2.811 -1.902 13.329 1.00 0.00 O ATOM 0 H GLY A 71 -0.615 -3.273 10.604 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.501 -0.501 11.084 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.512 -1.908 10.823 1.00 0.00 H new ATOM 973 N LEU A 72 -0.575 -1.754 13.477 1.00 0.00 N ATOM 974 CA LEU A 72 -0.541 -1.969 14.916 1.00 0.00 C ATOM 975 C LEU A 72 -0.007 -0.735 15.640 1.00 0.00 C ATOM 976 O LEU A 72 0.535 0.177 15.008 1.00 0.00 O ATOM 977 CB LEU A 72 0.283 -3.220 15.252 1.00 0.00 C ATOM 978 CG LEU A 72 1.518 -3.465 14.377 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.589 -2.415 14.621 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.070 -4.858 14.631 1.00 0.00 C ATOM 0 H LEU A 72 0.340 -1.604 13.052 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.560 -2.135 15.265 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.606 -3.150 16.291 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.369 -4.091 15.179 1.00 0.00 H new ATOM 0 HG LEU A 72 1.213 -3.389 13.333 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.450 -2.619 13.985 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.191 -1.428 14.387 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.896 -2.444 15.667 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.947 -5.022 14.005 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.351 -4.952 15.680 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.309 -5.600 14.391 1.00 0.00 H new ATOM 992 N GLU A 73 -0.157 -0.716 16.961 1.00 0.00 N ATOM 993 CA GLU A 73 0.157 0.464 17.769 1.00 0.00 C ATOM 994 C GLU A 73 1.659 0.728 17.835 1.00 0.00 C ATOM 995 O GLU A 73 2.088 1.883 17.858 1.00 0.00 O ATOM 996 CB GLU A 73 -0.405 0.298 19.184 1.00 0.00 C ATOM 997 CG GLU A 73 -1.924 0.188 19.232 1.00 0.00 C ATOM 998 CD GLU A 73 -2.621 1.455 18.770 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.764 2.386 19.585 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.031 1.518 17.592 1.00 0.00 O ATOM 0 H GLU A 73 -0.497 -1.511 17.501 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.310 1.323 17.288 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.029 -0.594 19.635 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.092 1.147 19.791 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.243 -0.645 18.606 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.235 -0.041 20.251 1.00 0.00 H new ATOM 1007 N ASP A 74 2.444 -0.343 17.868 1.00 0.00 N ATOM 1008 CA ASP A 74 3.903 -0.243 17.962 1.00 0.00 C ATOM 1009 C ASP A 74 4.484 0.598 16.839 1.00 0.00 C ATOM 1010 O ASP A 74 4.860 1.754 17.034 1.00 0.00 O ATOM 1011 CB ASP A 74 4.539 -1.629 17.897 1.00 0.00 C ATOM 1012 CG ASP A 74 4.158 -2.511 19.065 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.010 -3.003 19.087 1.00 0.00 O ATOM 1014 OD2 ASP A 74 5.002 -2.706 19.965 1.00 0.00 O ATOM 0 H ASP A 74 2.094 -1.300 17.831 1.00 0.00 H new ATOM 0 HA ASP A 74 4.125 0.234 18.917 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.240 -2.116 16.969 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.623 -1.524 17.867 1.00 0.00 H new ATOM 1019 N TYR A 75 4.542 0.008 15.658 1.00 0.00 N ATOM 1020 CA TYR A 75 5.163 0.641 14.515 1.00 0.00 C ATOM 1021 C TYR A 75 4.214 1.632 13.852 1.00 0.00 C ATOM 1022 O TYR A 75 3.912 1.519 12.664 1.00 0.00 O ATOM 1023 CB TYR A 75 5.603 -0.417 13.506 1.00 0.00 C ATOM 1024 CG TYR A 75 6.694 -1.337 14.006 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.028 -0.959 13.942 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.389 -2.589 14.526 1.00 0.00 C ATOM 1027 CE1 TYR A 75 9.029 -1.803 14.381 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.384 -3.436 14.972 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.701 -3.041 14.895 1.00 0.00 C ATOM 1030 OH TYR A 75 9.692 -3.891 15.326 1.00 0.00 O ATOM 0 H TYR A 75 4.161 -0.919 15.468 1.00 0.00 H new ATOM 0 HA TYR A 75 6.037 1.190 14.865 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.737 -1.017 13.226 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.951 0.082 12.602 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.287 0.010 13.543 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.358 -2.904 14.582 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.063 -1.496 14.322 1.00 0.00 H new ATOM 0 HE2 TYR A 75 7.131 -4.404 15.379 1.00 0.00 H new ATOM 0 HH TYR A 75 9.290 -4.720 15.660 1.00 0.00 H new ATOM 1040 N ALA A 76 3.749 2.602 14.625 1.00 0.00 N ATOM 1041 CA ALA A 76 2.904 3.665 14.095 1.00 0.00 C ATOM 1042 C ALA A 76 3.677 4.494 13.076 1.00 0.00 C ATOM 1043 O ALA A 76 3.100 5.109 12.183 1.00 0.00 O ATOM 1044 CB ALA A 76 2.397 4.549 15.220 1.00 0.00 C ATOM 0 H ALA A 76 3.942 2.676 15.624 1.00 0.00 H new ATOM 0 HA ALA A 76 2.046 3.212 13.598 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.768 5.338 14.808 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.815 3.949 15.920 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.244 4.996 15.741 1.00 0.00 H new ATOM 1050 N ALA A 77 5.000 4.476 13.205 1.00 0.00 N ATOM 1051 CA ALA A 77 5.877 5.180 12.278 1.00 0.00 C ATOM 1052 C ALA A 77 5.832 4.558 10.888 1.00 0.00 C ATOM 1053 O ALA A 77 6.366 5.116 9.933 1.00 0.00 O ATOM 1054 CB ALA A 77 7.303 5.187 12.805 1.00 0.00 C ATOM 0 H ALA A 77 5.490 3.978 13.948 1.00 0.00 H new ATOM 0 HA ALA A 77 5.522 6.207 12.197 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.948 5.716 12.103 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.331 5.689 13.772 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.654 4.161 12.918 1.00 0.00 H new ATOM 1060 N ILE A 78 5.203 3.397 10.780 1.00 0.00 N ATOM 1061 CA ILE A 78 5.076 2.725 9.502 1.00 0.00 C ATOM 1062 C ILE A 78 3.754 3.080 8.830 1.00 0.00 C ATOM 1063 O ILE A 78 3.683 3.180 7.612 1.00 0.00 O ATOM 1064 CB ILE A 78 5.206 1.198 9.653 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.580 0.851 10.227 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.000 0.504 8.315 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.814 -0.635 10.376 1.00 0.00 C ATOM 0 H ILE A 78 4.774 2.904 11.563 1.00 0.00 H new ATOM 0 HA ILE A 78 5.892 3.072 8.869 1.00 0.00 H new ATOM 0 HB ILE A 78 4.434 0.847 10.338 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.351 1.269 9.580 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.689 1.327 11.201 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.096 -0.574 8.446 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.005 0.736 7.934 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.751 0.852 7.605 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.808 -0.807 10.788 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.065 -1.056 11.047 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.738 -1.115 9.400 1.00 0.00 H new ATOM 1079 N ARG A 79 2.706 3.278 9.612 1.00 0.00 N ATOM 1080 CA ARG A 79 1.432 3.672 9.033 1.00 0.00 C ATOM 1081 C ARG A 79 1.283 5.190 8.997 1.00 0.00 C ATOM 1082 O ARG A 79 1.246 5.782 7.922 1.00 0.00 O ATOM 1083 CB ARG A 79 0.248 3.022 9.762 1.00 0.00 C ATOM 1084 CG ARG A 79 0.335 3.047 11.280 1.00 0.00 C ATOM 1085 CD ARG A 79 -0.981 2.611 11.904 1.00 0.00 C ATOM 1086 NE ARG A 79 -0.842 2.270 13.319 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.813 2.413 14.221 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.955 3.007 13.896 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.617 1.988 15.461 1.00 0.00 N ATOM 0 H ARG A 79 2.709 3.176 10.627 1.00 0.00 H new ATOM 0 HA ARG A 79 1.423 3.309 8.005 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.668 3.527 9.457 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.164 1.986 9.435 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.137 2.388 11.614 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.587 4.052 11.618 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.713 3.411 11.796 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.369 1.749 11.362 1.00 0.00 H new ATOM 0 HE ARG A 79 0.054 1.900 13.636 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.095 3.359 12.949 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.692 3.112 14.593 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.729 1.556 15.718 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.354 2.093 16.159 1.00 0.00 H new ATOM 1103 N ASP A 80 1.243 5.814 10.168 1.00 0.00 N ATOM 1104 CA ASP A 80 0.996 7.253 10.280 1.00 0.00 C ATOM 1105 C ASP A 80 2.087 8.060 9.588 1.00 0.00 C ATOM 1106 O ASP A 80 1.814 8.919 8.751 1.00 0.00 O ATOM 1107 CB ASP A 80 0.929 7.674 11.754 1.00 0.00 C ATOM 1108 CG ASP A 80 -0.119 6.916 12.546 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.107 5.726 12.850 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.163 7.512 12.873 1.00 0.00 O ATOM 0 H ASP A 80 1.379 5.344 11.063 1.00 0.00 H new ATOM 0 HA ASP A 80 0.042 7.455 9.793 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.905 7.519 12.214 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.716 8.741 11.811 1.00 0.00 H new ATOM 1115 N ASN A 81 3.325 7.750 9.933 1.00 0.00 N ATOM 1116 CA ASN A 81 4.478 8.535 9.498 1.00 0.00 C ATOM 1117 C ASN A 81 4.854 8.267 8.037 1.00 0.00 C ATOM 1118 O ASN A 81 5.603 9.030 7.434 1.00 0.00 O ATOM 1119 CB ASN A 81 5.661 8.285 10.446 1.00 0.00 C ATOM 1120 CG ASN A 81 5.484 9.016 11.772 1.00 0.00 C ATOM 1121 OD1 ASN A 81 4.957 10.131 11.805 1.00 0.00 O ATOM 1122 ND2 ASN A 81 5.898 8.397 12.879 1.00 0.00 N ATOM 0 H ASN A 81 3.564 6.951 10.520 1.00 0.00 H new ATOM 0 HA ASN A 81 4.205 9.589 9.545 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.760 7.215 10.630 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.585 8.613 9.970 1.00 0.00 H new ATOM 0 HD21 ASN A 81 5.783 8.846 13.788 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.330 7.475 12.817 1.00 0.00 H new ATOM 1129 N TYR A 82 4.337 7.186 7.463 1.00 0.00 N ATOM 1130 CA TYR A 82 4.620 6.861 6.063 1.00 0.00 C ATOM 1131 C TYR A 82 3.570 7.454 5.118 1.00 0.00 C ATOM 1132 O TYR A 82 3.772 7.485 3.904 1.00 0.00 O ATOM 1133 CB TYR A 82 4.681 5.345 5.859 1.00 0.00 C ATOM 1134 CG TYR A 82 6.080 4.771 5.723 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.770 4.855 4.520 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.703 4.121 6.784 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.033 4.313 4.377 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.967 3.582 6.648 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.627 3.679 5.443 1.00 0.00 C ATOM 1140 OH TYR A 82 9.885 3.137 5.307 1.00 0.00 O ATOM 0 H TYR A 82 3.724 6.523 7.938 1.00 0.00 H new ATOM 0 HA TYR A 82 5.588 7.301 5.826 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.186 4.860 6.700 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.112 5.091 4.965 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.310 5.354 3.680 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.189 4.037 7.730 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.551 4.387 3.432 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.437 3.086 7.484 1.00 0.00 H new ATOM 0 HH TYR A 82 10.459 3.761 4.816 1.00 0.00 H new ATOM 1150 N PHE A 83 2.455 7.931 5.668 1.00 0.00 N ATOM 1151 CA PHE A 83 1.341 8.417 4.843 1.00 0.00 C ATOM 1152 C PHE A 83 1.727 9.639 4.009 1.00 0.00 C ATOM 1153 O PHE A 83 1.259 9.796 2.881 1.00 0.00 O ATOM 1154 CB PHE A 83 0.126 8.781 5.708 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.665 7.607 6.226 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.747 6.423 5.507 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.344 7.699 7.432 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.487 5.355 5.980 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.084 6.634 7.911 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.155 5.461 7.185 1.00 0.00 C ATOM 0 H PHE A 83 2.295 7.993 6.674 1.00 0.00 H new ATOM 0 HA PHE A 83 1.086 7.598 4.170 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.468 9.372 6.558 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.539 9.418 5.124 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.226 6.334 4.565 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.294 8.614 8.004 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.543 4.440 5.409 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.606 6.719 8.852 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.732 4.628 7.559 1.00 0.00 H new ATOM 1170 N ARG A 84 2.586 10.487 4.560 1.00 0.00 N ATOM 1171 CA ARG A 84 2.854 11.804 3.983 1.00 0.00 C ATOM 1172 C ARG A 84 3.377 11.723 2.544 1.00 0.00 C ATOM 1173 O ARG A 84 2.884 12.430 1.667 1.00 0.00 O ATOM 1174 CB ARG A 84 3.851 12.567 4.858 1.00 0.00 C ATOM 1175 CG ARG A 84 3.546 14.054 5.001 1.00 0.00 C ATOM 1176 CD ARG A 84 3.643 14.787 3.674 1.00 0.00 C ATOM 1177 NE ARG A 84 3.302 16.204 3.799 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.473 17.099 2.827 1.00 0.00 C ATOM 1179 NH1 ARG A 84 3.935 16.712 1.641 1.00 0.00 N ATOM 1180 NH2 ARG A 84 3.170 18.372 3.038 1.00 0.00 N ATOM 0 H ARG A 84 3.113 10.287 5.410 1.00 0.00 H new ATOM 0 HA ARG A 84 1.904 12.338 3.950 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.868 12.114 5.849 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.850 12.451 4.437 1.00 0.00 H new ATOM 0 HG2 ARG A 84 2.544 14.180 5.412 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.241 14.500 5.713 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.655 14.692 3.282 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.976 14.317 2.952 1.00 0.00 H new ATOM 0 HE ARG A 84 2.910 16.526 4.684 1.00 0.00 H new ATOM 0 HH11 ARG A 84 4.158 15.730 1.476 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.066 17.397 0.897 1.00 0.00 H new ATOM 0 HH21 ARG A 84 2.806 18.666 3.944 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.301 19.057 2.294 1.00 0.00 H new ATOM 1194 N SER A 85 4.349 10.861 2.294 1.00 0.00 N ATOM 1195 CA SER A 85 5.023 10.846 0.994 1.00 0.00 C ATOM 1196 C SER A 85 4.365 9.885 -0.007 1.00 0.00 C ATOM 1197 O SER A 85 4.979 9.509 -1.004 1.00 0.00 O ATOM 1198 CB SER A 85 6.495 10.487 1.184 1.00 0.00 C ATOM 1199 OG SER A 85 7.099 11.329 2.151 1.00 0.00 O ATOM 0 H SER A 85 4.690 10.168 2.961 1.00 0.00 H new ATOM 0 HA SER A 85 4.934 11.846 0.570 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.583 9.446 1.496 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.022 10.580 0.234 1.00 0.00 H new ATOM 0 HG SER A 85 7.798 10.833 2.625 1.00 0.00 H new ATOM 1205 N GLY A 86 3.119 9.507 0.250 1.00 0.00 N ATOM 1206 CA GLY A 86 2.382 8.675 -0.694 1.00 0.00 C ATOM 1207 C GLY A 86 1.103 9.350 -1.148 1.00 0.00 C ATOM 1208 O GLY A 86 0.466 10.042 -0.358 1.00 0.00 O ATOM 0 H GLY A 86 2.603 9.759 1.093 1.00 0.00 H new ATOM 0 HA2 GLY A 86 3.009 8.462 -1.560 1.00 0.00 H new ATOM 0 HA3 GLY A 86 2.145 7.718 -0.229 1.00 0.00 H new ATOM 1212 N GLU A 87 0.730 9.177 -2.413 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.479 9.801 -2.939 1.00 0.00 C ATOM 1214 C GLU A 87 -1.649 8.817 -2.962 1.00 0.00 C ATOM 1215 O GLU A 87 -2.779 9.184 -2.653 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.249 10.381 -4.352 1.00 0.00 C ATOM 1217 CG GLU A 87 0.098 9.357 -5.427 1.00 0.00 C ATOM 1218 CD GLU A 87 1.545 8.917 -5.390 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.893 8.090 -4.527 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.338 9.403 -6.228 1.00 0.00 O ATOM 0 H GLU A 87 1.245 8.613 -3.089 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.730 10.622 -2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.148 10.915 -4.659 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.555 11.115 -4.299 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.543 8.484 -5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.121 9.781 -6.407 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.374 7.565 -3.304 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.442 6.596 -3.456 1.00 0.00 C ATOM 1229 C GLY A 88 -2.680 5.776 -2.205 1.00 0.00 C ATOM 1230 O GLY A 88 -1.758 5.146 -1.679 1.00 0.00 O ATOM 0 H GLY A 88 -0.436 7.204 -3.478 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.362 7.116 -3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.203 5.927 -4.282 1.00 0.00 H new ATOM 1234 N PHE A 89 -3.923 5.772 -1.732 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.275 5.039 -0.524 1.00 0.00 C ATOM 1236 C PHE A 89 -5.358 3.997 -0.789 1.00 0.00 C ATOM 1237 O PHE A 89 -6.491 4.335 -1.141 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.748 6.000 0.568 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.689 6.962 1.008 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.827 6.638 2.039 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.555 8.187 0.385 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.848 7.520 2.440 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.580 9.073 0.781 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.723 8.738 1.810 1.00 0.00 C ATOM 0 H PHE A 89 -4.701 6.268 -2.167 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.377 4.520 -0.190 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.609 6.560 0.202 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.086 5.423 1.429 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.922 5.683 2.535 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.223 8.452 -0.421 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.180 7.257 3.247 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.485 10.029 0.288 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.955 9.431 2.121 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.006 2.730 -0.615 1.00 0.00 N ATOM 1255 CA LEU A 90 -5.986 1.659 -0.683 1.00 0.00 C ATOM 1256 C LEU A 90 -6.497 1.344 0.712 1.00 0.00 C ATOM 1257 O LEU A 90 -5.759 0.838 1.560 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.407 0.393 -1.324 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.289 0.422 -2.847 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.726 -0.892 -3.363 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.643 0.694 -3.480 1.00 0.00 C ATOM 0 H LEU A 90 -4.052 2.421 -0.426 1.00 0.00 H new ATOM 0 HA LEU A 90 -6.809 2.000 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.417 0.214 -0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.031 -0.455 -1.041 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.606 1.226 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.649 -0.853 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.737 -1.057 -2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.387 -1.709 -3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.541 0.711 -4.565 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.343 -0.091 -3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.019 1.658 -3.136 1.00 0.00 H new ATOM 1273 N LEU A 91 -7.752 1.663 0.947 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.376 1.426 2.230 1.00 0.00 C ATOM 1275 C LEU A 91 -9.059 0.069 2.196 1.00 0.00 C ATOM 1276 O LEU A 91 -10.096 -0.095 1.560 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.389 2.538 2.513 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.969 2.559 3.923 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.870 2.802 4.940 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -11.041 3.628 4.036 1.00 0.00 C ATOM 0 H LEU A 91 -8.367 2.093 0.256 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.630 1.429 3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.910 3.498 2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.211 2.445 1.803 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.423 1.590 4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.298 2.815 5.942 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.129 2.006 4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.392 3.761 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -11.446 3.631 5.048 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -10.607 4.603 3.816 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.841 3.418 3.326 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.474 -0.905 2.869 1.00 0.00 N ATOM 1293 CA VAL A 92 -8.944 -2.275 2.761 1.00 0.00 C ATOM 1294 C VAL A 92 -9.401 -2.814 4.107 1.00 0.00 C ATOM 1295 O VAL A 92 -8.705 -2.671 5.113 1.00 0.00 O ATOM 1296 CB VAL A 92 -7.841 -3.192 2.187 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.350 -4.615 2.008 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.323 -2.641 0.868 1.00 0.00 C ATOM 0 H VAL A 92 -7.677 -0.775 3.493 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.796 -2.269 2.081 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.018 -3.216 2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.553 -5.238 1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.666 -5.012 2.972 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.196 -4.615 1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.547 -3.300 0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.142 -2.582 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.908 -1.646 1.027 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.580 -3.417 4.117 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.081 -4.102 5.295 1.00 0.00 C ATOM 1310 C PHE A 93 -11.863 -5.336 4.870 1.00 0.00 C ATOM 1311 O PHE A 93 -12.307 -5.428 3.722 1.00 0.00 O ATOM 1312 CB PHE A 93 -11.962 -3.176 6.148 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.274 -2.805 5.511 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.340 -1.799 4.563 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -14.441 -3.465 5.865 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -14.543 -1.458 3.979 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -15.648 -3.127 5.283 1.00 0.00 C ATOM 1318 CZ PHE A 93 -15.699 -2.123 4.339 1.00 0.00 C ATOM 0 H PHE A 93 -11.210 -3.445 3.316 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.232 -4.403 5.908 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.161 -3.662 7.103 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -11.406 -2.264 6.364 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.440 -1.275 4.277 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -14.406 -4.252 6.604 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -14.581 -0.671 3.240 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -16.550 -3.648 5.567 1.00 0.00 H new ATOM 0 HZ PHE A 93 -16.641 -1.857 3.882 1.00 0.00 H new ATOM 1328 N SER A 94 -12.014 -6.285 5.777 1.00 0.00 N ATOM 1329 CA SER A 94 -12.781 -7.486 5.497 1.00 0.00 C ATOM 1330 C SER A 94 -14.264 -7.204 5.728 1.00 0.00 C ATOM 1331 O SER A 94 -14.620 -6.536 6.697 1.00 0.00 O ATOM 1332 CB SER A 94 -12.311 -8.623 6.409 1.00 0.00 C ATOM 1333 OG SER A 94 -10.901 -8.586 6.589 1.00 0.00 O ATOM 0 H SER A 94 -11.615 -6.247 6.715 1.00 0.00 H new ATOM 0 HA SER A 94 -12.631 -7.783 4.459 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.806 -8.545 7.377 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.601 -9.582 5.979 1.00 0.00 H new ATOM 0 HG SER A 94 -10.690 -8.121 7.425 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.132 -7.715 4.857 1.00 0.00 N ATOM 1340 CA ILE A 95 -16.575 -7.462 4.987 1.00 0.00 C ATOM 1341 C ILE A 95 -17.170 -8.208 6.189 1.00 0.00 C ATOM 1342 O ILE A 95 -18.388 -8.257 6.368 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.389 -7.818 3.710 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.573 -9.337 3.543 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -16.747 -7.211 2.471 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.288 -10.115 3.391 1.00 0.00 C ATOM 0 H ILE A 95 -14.872 -8.299 4.063 1.00 0.00 H new ATOM 0 HA ILE A 95 -16.660 -6.386 5.140 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.382 -7.386 3.832 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.114 -9.721 4.408 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.198 -9.520 2.669 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.334 -7.474 1.591 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -16.712 -6.126 2.573 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -15.734 -7.597 2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.516 -11.175 3.279 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -15.752 -9.764 2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.667 -9.968 4.275 1.00 0.00 H new ATOM 1358 N THR A 96 -16.313 -8.789 7.006 1.00 0.00 N ATOM 1359 CA THR A 96 -16.738 -9.392 8.247 1.00 0.00 C ATOM 1360 C THR A 96 -16.316 -8.527 9.428 1.00 0.00 C ATOM 1361 O THR A 96 -16.603 -8.840 10.583 1.00 0.00 O ATOM 1362 CB THR A 96 -16.161 -10.806 8.396 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.800 -10.822 7.938 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.988 -11.811 7.609 1.00 0.00 C ATOM 0 H THR A 96 -15.311 -8.854 6.827 1.00 0.00 H new ATOM 0 HA THR A 96 -17.825 -9.465 8.232 1.00 0.00 H new ATOM 0 HB THR A 96 -16.193 -11.087 9.449 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.433 -11.725 8.036 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.561 -12.807 7.729 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.013 -11.809 7.980 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.983 -11.539 6.554 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.642 -7.426 9.126 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.186 -6.505 10.149 1.00 0.00 C ATOM 1374 C GLU A 97 -16.005 -5.222 10.104 1.00 0.00 C ATOM 1375 O GLU A 97 -15.784 -4.366 9.249 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.710 -6.162 9.946 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.790 -7.364 9.827 1.00 0.00 C ATOM 1378 CD GLU A 97 -11.362 -6.948 9.562 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.026 -6.681 8.390 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -10.580 -6.861 10.526 1.00 0.00 O ATOM 0 H GLU A 97 -15.400 -7.151 8.174 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.312 -6.987 11.118 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.612 -5.556 9.045 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.376 -5.547 10.781 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -12.834 -7.949 10.746 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -13.137 -8.010 9.020 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.956 -5.085 11.012 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.760 -3.872 11.052 1.00 0.00 C ATOM 1389 C HIS A 98 -16.982 -2.762 11.749 1.00 0.00 C ATOM 1390 O HIS A 98 -17.170 -1.587 11.452 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.105 -4.106 11.746 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.117 -3.040 11.440 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.325 -1.936 12.238 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.976 -2.912 10.400 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.262 -1.175 11.699 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.674 -1.746 10.583 1.00 0.00 N ATOM 0 H HIS A 98 -17.189 -5.782 11.719 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.974 -3.573 10.026 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.502 -5.074 11.440 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.948 -4.152 12.824 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.090 -3.602 9.577 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.628 -0.243 12.104 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.393 -1.380 9.959 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.091 -3.145 12.660 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.223 -2.182 13.327 1.00 0.00 C ATOM 1407 C GLU A 99 -14.290 -1.533 12.310 1.00 0.00 C ATOM 1408 O GLU A 99 -14.158 -0.310 12.264 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.400 -2.857 14.428 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.445 -1.908 15.132 1.00 0.00 C ATOM 1411 CD GLU A 99 -12.493 -2.616 16.068 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -12.846 -2.809 17.246 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -11.385 -2.975 15.625 1.00 0.00 O ATOM 0 H GLU A 99 -15.952 -4.113 12.952 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.850 -1.417 13.786 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.077 -3.292 15.163 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.830 -3.679 13.994 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.871 -1.359 14.386 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.021 -1.173 15.695 1.00 0.00 H new ATOM 1420 N SER A 100 -13.662 -2.362 11.482 1.00 0.00 N ATOM 1421 CA SER A 100 -12.772 -1.868 10.441 1.00 0.00 C ATOM 1422 C SER A 100 -13.539 -0.980 9.462 1.00 0.00 C ATOM 1423 O SER A 100 -12.984 -0.040 8.895 1.00 0.00 O ATOM 1424 CB SER A 100 -12.116 -3.041 9.710 1.00 0.00 C ATOM 1425 OG SER A 100 -11.418 -3.879 10.624 1.00 0.00 O ATOM 0 H SER A 100 -13.754 -3.377 11.513 1.00 0.00 H new ATOM 0 HA SER A 100 -11.989 -1.267 10.903 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.877 -3.620 9.186 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.426 -2.665 8.955 1.00 0.00 H new ATOM 0 HG SER A 100 -10.453 -3.743 10.521 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.826 -1.278 9.289 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.699 -0.455 8.462 1.00 0.00 C ATOM 1433 C PHE A 101 -15.905 0.921 9.093 1.00 0.00 C ATOM 1434 O PHE A 101 -15.780 1.940 8.419 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.053 -1.142 8.250 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.094 -0.221 7.684 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.002 0.227 6.377 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.146 0.219 8.470 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.946 1.092 5.864 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.087 1.087 7.962 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.988 1.524 6.658 1.00 0.00 C ATOM 0 H PHE A 101 -15.285 -2.085 9.712 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.217 -0.326 7.493 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.923 -1.991 7.579 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.406 -1.539 9.202 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.184 -0.104 5.754 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.229 -0.122 9.491 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.869 1.431 4.841 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.902 1.425 8.585 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.726 2.204 6.259 1.00 0.00 H new ATOM 1451 N THR A 102 -16.230 0.949 10.378 1.00 0.00 N ATOM 1452 CA THR A 102 -16.429 2.208 11.086 1.00 0.00 C ATOM 1453 C THR A 102 -15.138 3.032 11.105 1.00 0.00 C ATOM 1454 O THR A 102 -15.164 4.259 10.997 1.00 0.00 O ATOM 1455 CB THR A 102 -16.899 1.953 12.532 1.00 0.00 C ATOM 1456 OG1 THR A 102 -18.030 1.073 12.524 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.276 3.252 13.227 1.00 0.00 C ATOM 0 H THR A 102 -16.362 0.116 10.952 1.00 0.00 H new ATOM 0 HA THR A 102 -17.199 2.768 10.556 1.00 0.00 H new ATOM 0 HB THR A 102 -16.075 1.496 13.080 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.735 0.163 12.311 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.603 3.039 14.245 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.410 3.914 13.255 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.085 3.736 12.680 1.00 0.00 H new ATOM 1465 N ALA A 103 -14.010 2.337 11.200 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.706 2.979 11.320 1.00 0.00 C ATOM 1467 C ALA A 103 -12.265 3.659 10.026 1.00 0.00 C ATOM 1468 O ALA A 103 -11.330 4.459 10.038 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.666 1.962 11.761 1.00 0.00 C ATOM 0 H ALA A 103 -13.973 1.318 11.196 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.799 3.761 12.073 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.695 2.449 11.848 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.951 1.545 12.727 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.605 1.161 11.024 1.00 0.00 H new ATOM 1475 N THR A 104 -12.931 3.341 8.914 1.00 0.00 N ATOM 1476 CA THR A 104 -12.574 3.909 7.612 1.00 0.00 C ATOM 1477 C THR A 104 -12.531 5.433 7.658 1.00 0.00 C ATOM 1478 O THR A 104 -11.656 6.059 7.054 1.00 0.00 O ATOM 1479 CB THR A 104 -13.557 3.472 6.506 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.899 3.820 6.872 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.462 1.974 6.252 1.00 0.00 C ATOM 0 H THR A 104 -13.719 2.694 8.889 1.00 0.00 H new ATOM 0 HA THR A 104 -11.581 3.527 7.376 1.00 0.00 H new ATOM 0 HB THR A 104 -13.287 3.994 5.588 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.251 3.153 7.497 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.165 1.693 5.468 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.449 1.722 5.938 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.704 1.434 7.167 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.468 6.023 8.392 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.538 7.469 8.526 1.00 0.00 C ATOM 1491 C ALA A 105 -12.319 8.008 9.266 1.00 0.00 C ATOM 1492 O ALA A 105 -11.786 9.062 8.916 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.816 7.868 9.246 1.00 0.00 C ATOM 0 H ALA A 105 -14.191 5.518 8.904 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.546 7.905 7.527 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.857 8.953 9.340 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.678 7.520 8.677 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.831 7.417 10.238 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.870 7.262 10.270 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.738 7.676 11.086 1.00 0.00 C ATOM 1501 C GLU A 106 -9.446 7.606 10.277 1.00 0.00 C ATOM 1502 O GLU A 106 -8.609 8.509 10.352 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.629 6.801 12.338 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.630 7.323 13.359 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.592 6.482 14.613 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.541 6.575 15.418 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.609 5.738 14.801 1.00 0.00 O ATOM 0 H GLU A 106 -12.275 6.365 10.537 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.898 8.708 11.399 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.610 6.728 12.807 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.341 5.792 12.042 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.637 7.347 12.911 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.886 8.349 13.621 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.297 6.538 9.490 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.136 6.397 8.614 1.00 0.00 C ATOM 1516 C PHE A 107 -8.059 7.594 7.679 1.00 0.00 C ATOM 1517 O PHE A 107 -7.005 8.211 7.519 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.214 5.119 7.769 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.216 3.828 8.543 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.220 3.543 9.467 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.208 2.886 8.325 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.221 2.344 10.158 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.212 1.687 9.008 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.217 1.415 9.926 1.00 0.00 C ATOM 0 H PHE A 107 -9.961 5.765 9.442 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.249 6.341 9.246 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.119 5.160 7.163 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.369 5.108 7.080 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.437 4.264 9.648 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.990 3.093 7.610 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.444 2.135 10.878 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.992 0.963 8.825 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.217 0.477 10.462 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.201 7.920 7.084 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.300 9.016 6.132 1.00 0.00 C ATOM 1536 C ARG A 108 -8.828 10.330 6.751 1.00 0.00 C ATOM 1537 O ARG A 108 -7.946 10.993 6.209 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.744 9.159 5.645 1.00 0.00 C ATOM 1539 CG ARG A 108 -10.942 10.282 4.641 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.407 10.438 4.269 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.613 11.478 3.263 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.598 12.376 3.311 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.466 12.358 4.316 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.705 13.291 2.357 1.00 0.00 N ATOM 0 H ARG A 108 -10.081 7.432 7.249 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.653 8.787 5.285 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.060 8.219 5.192 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.392 9.333 6.504 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.569 11.217 5.060 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.357 10.079 3.744 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.787 9.489 3.891 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.983 10.679 5.162 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.964 11.520 2.477 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.380 11.657 5.052 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.219 13.045 4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.035 13.307 1.588 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.458 13.979 2.392 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.406 10.689 7.892 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.096 11.958 8.547 1.00 0.00 C ATOM 1560 C GLU A 109 -7.621 12.073 8.895 1.00 0.00 C ATOM 1561 O GLU A 109 -7.018 13.138 8.746 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.929 12.118 9.813 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.405 12.317 9.536 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.189 12.641 10.789 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.667 11.702 11.456 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.328 13.837 11.111 1.00 0.00 O ATOM 0 H GLU A 109 -10.093 10.119 8.385 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.340 12.752 7.841 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.799 11.235 10.439 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.555 12.970 10.381 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.531 13.123 8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.811 11.414 9.080 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.039 10.976 9.353 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.647 10.979 9.764 1.00 0.00 C ATOM 1575 C GLN A 110 -4.731 11.239 8.569 1.00 0.00 C ATOM 1576 O GLN A 110 -3.676 11.861 8.706 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.294 9.656 10.437 1.00 0.00 C ATOM 1578 CG GLN A 110 -3.998 9.707 11.227 1.00 0.00 C ATOM 1579 CD GLN A 110 -3.992 10.815 12.267 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -2.942 11.364 12.595 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.161 11.158 12.792 1.00 0.00 N ATOM 0 H GLN A 110 -7.508 10.076 9.449 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.499 11.785 10.483 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.106 9.368 11.104 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.217 8.879 9.676 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.840 8.749 11.721 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.164 9.853 10.541 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.013 10.681 12.496 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.208 11.899 13.491 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.153 10.787 7.394 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.389 11.004 6.173 1.00 0.00 C ATOM 1592 C ILE A 111 -4.332 12.495 5.828 1.00 0.00 C ATOM 1593 O ILE A 111 -3.295 13.007 5.406 1.00 0.00 O ATOM 1594 CB ILE A 111 -4.989 10.211 4.988 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -4.929 8.708 5.276 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.254 10.530 3.694 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.609 7.853 4.227 1.00 0.00 C ATOM 0 H ILE A 111 -6.021 10.268 7.262 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.376 10.643 6.350 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.031 10.508 4.869 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.885 8.405 5.356 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.392 8.515 6.244 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.694 9.960 2.876 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.338 11.596 3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.202 10.263 3.798 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.523 6.802 4.503 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.662 8.126 4.162 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.132 8.015 3.261 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.443 13.197 6.034 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.503 14.630 5.746 1.00 0.00 C ATOM 1611 C LEU A 112 -4.718 15.428 6.782 1.00 0.00 C ATOM 1612 O LEU A 112 -4.228 16.517 6.495 1.00 0.00 O ATOM 1613 CB LEU A 112 -6.952 15.138 5.686 1.00 0.00 C ATOM 1614 CG LEU A 112 -7.704 14.859 4.378 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.096 13.395 4.266 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -8.929 15.752 4.273 1.00 0.00 C ATOM 0 H LEU A 112 -6.310 12.801 6.397 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.050 14.777 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.509 14.687 6.507 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.947 16.214 5.858 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.034 15.085 3.549 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.627 13.231 3.328 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.199 12.776 4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.743 13.127 5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.453 15.543 3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.594 15.557 5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.620 16.797 4.289 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.589 14.870 7.980 1.00 0.00 N ATOM 1629 CA ARG A 113 -3.885 15.537 9.073 1.00 0.00 C ATOM 1630 C ARG A 113 -2.399 15.705 8.753 1.00 0.00 C ATOM 1631 O ARG A 113 -1.791 16.716 9.101 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.049 14.740 10.370 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.304 15.333 11.560 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.433 14.449 12.786 1.00 0.00 C ATOM 1635 NE ARG A 113 -2.640 14.932 13.915 1.00 0.00 N ATOM 1636 CZ ARG A 113 -2.286 14.167 14.949 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -2.610 12.881 14.965 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -1.577 14.679 15.947 1.00 0.00 N ATOM 0 H ARG A 113 -4.964 13.953 8.222 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.322 16.528 9.199 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.110 14.676 10.614 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.698 13.721 10.205 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.251 15.457 11.308 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.698 16.325 11.781 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.481 14.394 13.080 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.119 13.436 12.533 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.341 15.907 13.912 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.130 12.476 14.186 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.339 12.297 15.756 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.301 15.661 15.925 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.308 14.091 16.736 1.00 0.00 H new ATOM 1652 N VAL A 114 -1.820 14.715 8.087 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.400 14.757 7.754 1.00 0.00 C ATOM 1654 C VAL A 114 -0.168 15.408 6.394 1.00 0.00 C ATOM 1655 O VAL A 114 0.971 15.629 5.984 1.00 0.00 O ATOM 1656 CB VAL A 114 0.231 13.347 7.755 1.00 0.00 C ATOM 1657 CG1 VAL A 114 0.109 12.708 9.131 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.404 12.464 6.689 1.00 0.00 C ATOM 0 H VAL A 114 -2.307 13.877 7.768 1.00 0.00 H new ATOM 0 HA VAL A 114 0.081 15.357 8.526 1.00 0.00 H new ATOM 0 HB VAL A 114 1.290 13.449 7.517 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.559 11.715 9.112 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.624 13.326 9.866 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.944 12.624 9.401 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.058 11.477 6.711 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.472 12.369 6.884 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.253 12.913 5.707 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.254 15.729 5.703 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.165 16.276 4.357 1.00 0.00 C ATOM 1670 C LYS A 115 -1.897 17.610 4.249 1.00 0.00 C ATOM 1671 O LYS A 115 -1.425 18.631 4.748 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.746 15.291 3.342 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.967 14.002 3.193 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.704 13.054 2.272 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.815 11.925 1.806 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.245 12.394 0.875 1.00 0.00 N ATOM 0 H LYS A 115 -2.206 15.620 6.053 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.110 16.443 4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.768 15.050 3.634 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.800 15.781 2.370 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.025 14.212 2.794 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.826 13.538 4.169 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.571 12.644 2.790 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.078 13.603 1.408 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.352 11.448 2.670 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.422 11.167 1.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.831 11.587 0.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.195 12.826 0.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.842 13.098 1.355 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.054 17.567 3.583 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.935 18.719 3.388 1.00 0.00 C ATOM 1692 C ALA A 116 -3.337 19.796 2.471 1.00 0.00 C ATOM 1693 O ALA A 116 -4.011 20.277 1.564 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.347 19.316 4.726 1.00 0.00 C ATOM 0 H ALA A 116 -3.411 16.712 3.156 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.821 18.342 2.877 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.002 20.171 4.557 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.876 18.565 5.312 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.459 19.641 5.268 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.079 20.164 2.693 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.461 21.267 1.960 1.00 0.00 C ATOM 1702 C GLU A 117 -0.849 20.820 0.632 1.00 0.00 C ATOM 1703 O GLU A 117 -0.260 21.630 -0.085 1.00 0.00 O ATOM 1704 CB GLU A 117 -0.389 21.946 2.815 1.00 0.00 C ATOM 1705 CG GLU A 117 -0.925 22.557 4.100 1.00 0.00 C ATOM 1706 CD GLU A 117 0.121 23.371 4.829 1.00 0.00 C ATOM 1707 OE1 GLU A 117 0.928 22.781 5.577 1.00 0.00 O ATOM 1708 OE2 GLU A 117 0.138 24.606 4.652 1.00 0.00 O ATOM 0 H GLU A 117 -1.466 19.715 3.374 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.258 21.976 1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.380 21.215 3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.092 22.727 2.226 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.780 23.192 3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.285 21.763 4.754 1.00 0.00 H new ATOM 1715 N GLU A 118 -0.983 19.545 0.303 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.460 19.034 -0.959 1.00 0.00 C ATOM 1717 C GLU A 118 -1.557 19.025 -2.030 1.00 0.00 C ATOM 1718 O GLU A 118 -2.573 19.700 -1.874 1.00 0.00 O ATOM 1719 CB GLU A 118 0.150 17.645 -0.759 1.00 0.00 C ATOM 1720 CG GLU A 118 -0.792 16.626 -0.147 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.135 15.269 -0.012 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.757 15.117 0.850 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.512 14.340 -0.754 1.00 0.00 O ATOM 0 H GLU A 118 -1.446 18.847 0.886 1.00 0.00 H new ATOM 0 HA GLU A 118 0.333 19.695 -1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.493 17.271 -1.723 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.029 17.737 -0.122 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.116 16.973 0.834 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.685 16.538 -0.765 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.340 18.285 -3.118 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.254 18.298 -4.262 1.00 0.00 C ATOM 1732 C ASP A 119 -3.627 17.743 -3.913 1.00 0.00 C ATOM 1733 O ASP A 119 -4.518 18.481 -3.493 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.676 17.504 -5.436 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.449 18.153 -6.029 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -0.604 19.021 -6.909 1.00 0.00 O ATOM 1737 OD2 ASP A 119 0.673 17.801 -5.612 1.00 0.00 O ATOM 0 H ASP A 119 -0.537 17.667 -3.232 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.370 19.344 -4.547 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.424 16.498 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.437 17.400 -6.209 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.793 16.438 -4.088 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.080 15.793 -3.875 1.00 0.00 C ATOM 1744 C LYS A 120 -4.859 14.420 -3.277 1.00 0.00 C ATOM 1745 O LYS A 120 -3.855 13.769 -3.568 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.864 15.662 -5.190 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.206 16.987 -5.853 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.121 17.836 -4.986 1.00 0.00 C ATOM 1749 CE LYS A 120 -7.311 19.230 -5.571 1.00 0.00 C ATOM 1750 NZ LYS A 120 -8.061 19.211 -6.858 1.00 0.00 N ATOM 0 H LYS A 120 -3.048 15.804 -4.378 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.665 16.410 -3.193 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.281 15.060 -5.888 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.788 15.118 -4.995 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.288 17.537 -6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.687 16.799 -6.813 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.090 17.346 -4.889 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.702 17.915 -3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.844 19.852 -4.853 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.336 19.690 -5.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.164 20.183 -7.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.541 18.640 -7.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.003 18.797 -6.705 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.794 13.979 -2.457 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.665 12.702 -1.774 1.00 0.00 C ATOM 1766 C ILE A 121 -6.693 11.698 -2.296 1.00 0.00 C ATOM 1767 O ILE A 121 -7.850 11.700 -1.873 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.824 12.869 -0.248 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.899 13.982 0.257 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.521 11.559 0.464 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.973 14.224 1.750 1.00 0.00 C ATOM 0 H ILE A 121 -6.654 14.486 -2.246 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.665 12.320 -1.979 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.855 13.146 -0.030 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.872 13.733 -0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.147 14.908 -0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.638 11.694 1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.210 10.789 0.118 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.497 11.254 0.246 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.288 15.027 2.023 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.990 14.506 2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.695 13.313 2.280 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.289 10.855 -3.258 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.150 9.831 -3.844 1.00 0.00 C ATOM 1785 C PRO A 122 -7.292 8.611 -2.940 1.00 0.00 C ATOM 1786 O PRO A 122 -6.300 8.051 -2.467 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.428 9.442 -5.146 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.254 10.361 -5.258 1.00 0.00 C ATOM 1789 CD PRO A 122 -4.959 10.833 -3.866 1.00 0.00 C ATOM 0 HA PRO A 122 -8.164 10.200 -3.999 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.107 8.401 -5.118 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.090 9.548 -6.006 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.394 9.844 -5.684 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.479 11.201 -5.915 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.283 10.157 -3.342 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.493 11.818 -3.861 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.528 8.201 -2.710 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.812 7.063 -1.853 1.00 0.00 C ATOM 1799 C LEU A 123 -9.545 5.982 -2.630 1.00 0.00 C ATOM 1800 O LEU A 123 -10.179 6.264 -3.643 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.684 7.496 -0.674 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.056 8.528 0.261 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -10.123 9.186 1.116 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -8.011 7.873 1.140 1.00 0.00 C ATOM 0 H LEU A 123 -9.356 8.643 -3.108 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.863 6.670 -1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.616 7.904 -1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.942 6.612 -0.091 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.573 9.295 -0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.659 9.919 1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.848 9.685 0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.629 8.428 1.714 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.572 8.620 1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.477 7.089 1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.231 7.438 0.515 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.444 4.752 -2.156 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.243 3.661 -2.685 1.00 0.00 C ATOM 1818 C LEU A 124 -10.498 2.626 -1.596 1.00 0.00 C ATOM 1819 O LEU A 124 -9.560 2.092 -1.010 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.558 3.013 -3.892 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.327 1.846 -4.521 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.783 2.209 -4.714 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.717 1.461 -5.853 1.00 0.00 C ATOM 0 H LEU A 124 -8.813 4.483 -1.401 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.198 4.065 -3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.398 3.776 -4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.574 2.658 -3.585 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.261 0.996 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.312 1.367 -5.162 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.230 2.446 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.858 3.075 -5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.277 0.631 -6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.755 2.314 -6.531 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.680 1.161 -5.705 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.765 2.357 -1.317 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.128 1.415 -0.270 1.00 0.00 C ATOM 1837 C VAL A 125 -12.406 0.042 -0.874 1.00 0.00 C ATOM 1838 O VAL A 125 -13.263 -0.106 -1.744 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.365 1.888 0.528 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.525 1.084 1.811 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.273 3.374 0.838 1.00 0.00 C ATOM 0 H VAL A 125 -12.558 2.778 -1.801 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.286 1.353 0.419 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.247 1.721 -0.091 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.402 1.436 2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.649 0.029 1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -12.639 1.210 2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.154 3.684 1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.379 3.567 1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.220 3.937 -0.094 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.667 -0.950 -0.409 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.765 -2.299 -0.936 1.00 0.00 C ATOM 1853 C VAL A 126 -12.449 -3.222 0.068 1.00 0.00 C ATOM 1854 O VAL A 126 -12.050 -3.289 1.234 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.366 -2.868 -1.271 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.478 -4.248 -1.902 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.603 -1.918 -2.184 1.00 0.00 C ATOM 0 H VAL A 126 -10.985 -0.843 0.342 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.359 -2.250 -1.849 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.809 -2.967 -0.339 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.481 -4.627 -2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.975 -4.926 -1.208 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.058 -4.181 -2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.622 -2.337 -2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.158 -1.780 -3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.482 -0.955 -1.688 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.480 -3.922 -0.386 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.144 -4.896 0.454 1.00 0.00 C ATOM 1869 C GLY A 127 -13.531 -6.270 0.281 1.00 0.00 C ATOM 1870 O GLY A 127 -13.945 -7.036 -0.588 1.00 0.00 O ATOM 0 H GLY A 127 -13.869 -3.831 -1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.072 -4.591 1.498 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.205 -4.933 0.205 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.534 -6.583 1.095 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.792 -7.829 0.947 1.00 0.00 C ATOM 1876 C ASN A 128 -12.456 -8.943 1.749 1.00 0.00 C ATOM 1877 O ASN A 128 -13.362 -8.687 2.547 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.334 -7.635 1.392 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.450 -8.832 1.083 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.686 -9.566 0.123 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.433 -9.045 1.898 1.00 0.00 N ATOM 0 H ASN A 128 -12.219 -5.993 1.865 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.797 -8.116 -0.104 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.925 -6.753 0.900 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.311 -7.441 2.464 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.812 -9.839 1.742 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.268 -8.415 2.683 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.005 -10.179 1.512 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.508 -11.362 2.210 1.00 0.00 C ATOM 1890 C LYS A 129 -13.911 -11.714 1.734 1.00 0.00 C ATOM 1891 O LYS A 129 -14.599 -12.514 2.365 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.512 -11.156 3.730 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.149 -10.837 4.318 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.315 -12.085 4.534 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.029 -11.756 5.280 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.293 -11.086 6.586 1.00 0.00 N ATOM 0 H LYS A 129 -11.278 -10.386 0.827 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.835 -12.187 1.977 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.199 -10.346 3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.899 -12.057 4.207 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.618 -10.157 3.652 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.277 -10.318 5.268 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.890 -12.819 5.099 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.076 -12.539 3.572 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.465 -12.673 5.451 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.407 -11.110 4.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.410 -11.033 7.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.654 -10.125 6.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.999 -11.632 7.120 1.00 0.00 H new ATOM 1910 N SER A 130 -14.322 -11.140 0.601 1.00 0.00 N ATOM 1911 CA SER A 130 -15.652 -11.388 0.044 1.00 0.00 C ATOM 1912 C SER A 130 -15.824 -12.868 -0.304 1.00 0.00 C ATOM 1913 O SER A 130 -16.925 -13.336 -0.587 1.00 0.00 O ATOM 1914 CB SER A 130 -15.874 -10.519 -1.197 1.00 0.00 C ATOM 1915 OG SER A 130 -17.210 -10.613 -1.662 1.00 0.00 O ATOM 0 H SER A 130 -13.751 -10.499 0.051 1.00 0.00 H new ATOM 0 HA SER A 130 -16.397 -11.125 0.795 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.641 -9.480 -0.962 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.190 -10.828 -1.987 1.00 0.00 H new ATOM 0 HG SER A 130 -17.787 -10.036 -1.119 1.00 0.00 H new ATOM 1921 N ASP A 131 -14.720 -13.602 -0.234 1.00 0.00 N ATOM 1922 CA ASP A 131 -14.700 -15.037 -0.482 1.00 0.00 C ATOM 1923 C ASP A 131 -15.554 -15.777 0.553 1.00 0.00 C ATOM 1924 O ASP A 131 -15.903 -16.942 0.379 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.244 -15.514 -0.439 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.041 -16.932 -0.928 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -13.364 -17.210 -2.101 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.498 -17.748 -0.158 1.00 0.00 O ATOM 0 H ASP A 131 -13.806 -13.214 -0.001 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.125 -15.252 -1.462 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.635 -14.842 -1.044 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -12.879 -15.439 0.585 1.00 0.00 H new ATOM 1933 N LEU A 132 -15.896 -15.075 1.629 1.00 0.00 N ATOM 1934 CA LEU A 132 -16.770 -15.615 2.666 1.00 0.00 C ATOM 1935 C LEU A 132 -18.218 -15.633 2.179 1.00 0.00 C ATOM 1936 O LEU A 132 -18.937 -16.612 2.388 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.655 -14.781 3.950 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.238 -14.620 4.493 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.224 -13.584 5.600 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -14.701 -15.952 4.995 1.00 0.00 C ATOM 0 H LEU A 132 -15.578 -14.122 1.807 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.459 -16.637 2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.069 -13.791 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.273 -15.242 4.721 1.00 0.00 H new ATOM 0 HG LEU A 132 -14.589 -14.279 3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.209 -13.474 5.983 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.569 -12.627 5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.883 -13.904 6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.690 -15.816 5.378 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.343 -16.326 5.792 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.685 -16.670 4.175 1.00 0.00 H new ATOM 1952 N GLU A 133 -18.625 -14.535 1.535 1.00 0.00 N ATOM 1953 CA GLU A 133 -19.959 -14.385 0.942 1.00 0.00 C ATOM 1954 C GLU A 133 -21.078 -14.431 1.988 1.00 0.00 C ATOM 1955 O GLU A 133 -21.611 -13.395 2.387 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.187 -15.449 -0.137 1.00 0.00 C ATOM 1957 CG GLU A 133 -21.535 -15.345 -0.829 1.00 0.00 C ATOM 1958 CD GLU A 133 -21.679 -16.333 -1.968 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -21.903 -17.529 -1.697 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -21.574 -15.910 -3.137 1.00 0.00 O ATOM 0 H GLU A 133 -18.031 -13.715 1.409 1.00 0.00 H new ATOM 0 HA GLU A 133 -19.995 -13.396 0.484 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.398 -15.368 -0.885 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.097 -16.436 0.316 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.328 -15.516 -0.101 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.667 -14.333 -1.211 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.401 -15.627 2.456 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.555 -15.827 3.325 1.00 0.00 C ATOM 1969 C GLU A 134 -22.192 -15.571 4.780 1.00 0.00 C ATOM 1970 O GLU A 134 -23.002 -15.773 5.678 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.099 -17.246 3.174 1.00 0.00 C ATOM 1972 CG GLU A 134 -23.529 -17.588 1.758 1.00 0.00 C ATOM 1973 CD GLU A 134 -24.196 -18.943 1.670 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -23.494 -19.965 1.810 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -25.430 -18.989 1.474 1.00 0.00 O ATOM 0 H GLU A 134 -20.879 -16.478 2.249 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.324 -15.115 3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.335 -17.954 3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.950 -17.372 3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -24.216 -16.824 1.395 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -22.658 -17.571 1.103 1.00 0.00 H new ATOM 1982 N ARG A 135 -20.965 -15.133 5.003 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.498 -14.836 6.345 1.00 0.00 C ATOM 1984 C ARG A 135 -20.322 -13.331 6.510 1.00 0.00 C ATOM 1985 O ARG A 135 -19.815 -12.864 7.525 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.175 -15.558 6.610 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.209 -17.034 6.246 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.865 -17.699 6.471 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.816 -19.049 5.913 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.902 -19.956 6.255 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -16.007 -19.676 7.193 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -16.885 -21.149 5.672 1.00 0.00 N ATOM 0 H ARG A 135 -20.273 -14.975 4.270 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.237 -15.185 7.067 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.383 -15.070 6.042 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.920 -15.457 7.665 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.969 -17.538 6.843 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.499 -17.144 5.201 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.081 -17.092 6.018 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.657 -17.742 7.540 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.521 -19.311 5.224 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.018 -18.766 7.653 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.308 -20.371 7.454 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -17.575 -21.377 4.956 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.182 -21.838 5.940 1.00 0.00 H new ATOM 2006 N ARG A 136 -20.762 -12.588 5.497 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.618 -11.134 5.465 1.00 0.00 C ATOM 2008 C ARG A 136 -21.253 -10.486 6.696 1.00 0.00 C ATOM 2009 O ARG A 136 -22.456 -10.604 6.920 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.262 -10.587 4.190 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.212 -9.075 4.065 1.00 0.00 C ATOM 2012 CD ARG A 136 -21.957 -8.597 2.830 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.302 -9.005 1.583 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.836 -9.841 0.691 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.988 -10.453 0.950 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -21.206 -10.070 -0.452 1.00 0.00 N ATOM 0 H ARG A 136 -21.228 -12.976 4.676 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.555 -10.891 5.473 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -20.763 -11.028 3.327 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.303 -10.909 4.156 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -21.649 -8.620 4.954 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.174 -8.746 4.016 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.973 -8.991 2.848 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.036 -7.510 2.856 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.377 -8.624 1.384 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.468 -10.284 1.834 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.392 -11.091 0.264 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -20.318 -9.608 -0.646 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -21.609 -10.708 -1.138 1.00 0.00 H new ATOM 2030 N GLN A 137 -20.433 -9.800 7.484 1.00 0.00 N ATOM 2031 CA GLN A 137 -20.891 -9.182 8.720 1.00 0.00 C ATOM 2032 C GLN A 137 -21.329 -7.742 8.477 1.00 0.00 C ATOM 2033 O GLN A 137 -22.216 -7.232 9.160 1.00 0.00 O ATOM 2034 CB GLN A 137 -19.782 -9.241 9.775 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.104 -8.517 11.076 1.00 0.00 C ATOM 2036 CD GLN A 137 -21.346 -9.049 11.771 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -21.688 -10.225 11.651 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -22.024 -8.182 12.506 1.00 0.00 N ATOM 0 H GLN A 137 -19.442 -9.658 7.286 1.00 0.00 H new ATOM 0 HA GLN A 137 -21.755 -9.736 9.088 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.568 -10.286 10.000 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.873 -8.813 9.352 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.253 -8.604 11.752 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.239 -7.455 10.869 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.705 -7.216 12.578 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.865 -8.480 13.000 1.00 0.00 H new ATOM 2047 N VAL A 138 -20.721 -7.089 7.495 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.090 -5.714 7.193 1.00 0.00 C ATOM 2049 C VAL A 138 -21.835 -5.644 5.870 1.00 0.00 C ATOM 2050 O VAL A 138 -21.284 -5.962 4.816 1.00 0.00 O ATOM 2051 CB VAL A 138 -19.876 -4.738 7.190 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -18.777 -5.203 6.251 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.318 -3.327 6.821 1.00 0.00 C ATOM 0 H VAL A 138 -19.986 -7.479 6.906 1.00 0.00 H new ATOM 0 HA VAL A 138 -21.747 -5.385 7.998 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.469 -4.730 8.201 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -17.950 -4.494 6.280 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -18.423 -6.186 6.563 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.168 -5.264 5.235 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -19.454 -2.662 6.825 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -20.766 -3.334 5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.051 -2.974 7.546 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.125 -5.277 5.923 1.00 0.00 N ATOM 2064 CA PRO A 139 -23.927 -5.052 4.729 1.00 0.00 C ATOM 2065 C PRO A 139 -23.238 -4.087 3.776 1.00 0.00 C ATOM 2066 O PRO A 139 -22.862 -2.977 4.164 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.220 -4.444 5.270 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.319 -4.961 6.660 1.00 0.00 C ATOM 2069 CD PRO A 139 -23.904 -5.065 7.158 1.00 0.00 C ATOM 0 HA PRO A 139 -24.091 -5.966 4.158 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.184 -3.355 5.253 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.081 -4.744 4.672 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.906 -4.289 7.286 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.814 -5.932 6.682 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.593 -4.160 7.679 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -23.783 -5.893 7.857 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.068 -4.526 2.535 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.384 -3.729 1.517 1.00 0.00 C ATOM 2079 C VAL A 140 -23.021 -2.346 1.390 1.00 0.00 C ATOM 2080 O VAL A 140 -22.346 -1.376 1.065 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.392 -4.416 0.129 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.395 -3.753 -0.801 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -22.072 -5.894 0.235 1.00 0.00 C ATOM 0 H VAL A 140 -23.395 -5.434 2.205 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.350 -3.632 1.846 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.398 -4.308 -0.277 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.416 -4.250 -1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -21.657 -2.702 -0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -20.394 -3.829 -0.376 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -22.087 -6.342 -0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -21.083 -6.022 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -22.815 -6.383 0.864 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.316 -2.266 1.685 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.076 -1.020 1.583 1.00 0.00 C ATOM 2095 C GLU A 141 -24.445 0.093 2.424 1.00 0.00 C ATOM 2096 O GLU A 141 -24.352 1.239 1.978 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.515 -1.266 2.032 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.440 -0.081 1.833 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.865 -0.405 2.218 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.601 -0.941 1.367 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.245 -0.136 3.375 1.00 0.00 O ATOM 0 H GLU A 141 -24.869 -3.062 2.002 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.064 -0.694 0.543 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.914 -2.120 1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.513 -1.538 3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.086 0.760 2.429 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.409 0.232 0.789 1.00 0.00 H new ATOM 2108 N GLU A 142 -23.997 -0.257 3.629 1.00 0.00 N ATOM 2109 CA GLU A 142 -23.336 0.701 4.514 1.00 0.00 C ATOM 2110 C GLU A 142 -22.115 1.297 3.826 1.00 0.00 C ATOM 2111 O GLU A 142 -21.890 2.510 3.839 1.00 0.00 O ATOM 2112 CB GLU A 142 -22.883 0.015 5.806 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.012 -0.546 6.641 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.538 -1.026 8.005 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -23.136 -0.187 8.835 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -23.566 -2.245 8.256 1.00 0.00 O ATOM 0 H GLU A 142 -24.080 -1.198 4.015 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.051 1.489 4.750 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -22.197 -0.794 5.553 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -22.323 0.732 6.407 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.778 0.218 6.773 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -24.478 -1.375 6.108 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.342 0.414 3.226 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.094 0.779 2.566 1.00 0.00 C ATOM 2125 C ALA A 143 -20.334 1.462 1.217 1.00 0.00 C ATOM 2126 O ALA A 143 -19.602 2.377 0.840 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.224 -0.455 2.398 1.00 0.00 C ATOM 0 H ALA A 143 -21.558 -0.582 3.180 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.578 1.502 3.198 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.292 -0.179 1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.004 -0.881 3.377 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.751 -1.192 1.792 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.357 1.017 0.495 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.706 1.609 -0.796 1.00 0.00 C ATOM 2135 C ARG A 144 -22.122 3.060 -0.620 1.00 0.00 C ATOM 2136 O ARG A 144 -21.749 3.930 -1.409 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.845 0.831 -1.454 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.471 -0.585 -1.845 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.654 -1.333 -2.433 1.00 0.00 C ATOM 2140 NE ARG A 144 -24.177 -0.669 -3.627 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.473 -1.282 -4.773 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.323 -2.596 -4.902 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.932 -0.567 -5.792 1.00 0.00 N ATOM 0 H ARG A 144 -21.961 0.247 0.781 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.825 1.563 -1.437 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.693 0.797 -0.770 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.174 1.369 -2.343 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.658 -0.560 -2.571 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.101 -1.119 -0.970 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.352 -2.350 -2.685 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.443 -1.411 -1.685 1.00 0.00 H new ATOM 0 HE ARG A 144 -24.326 0.339 -3.579 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -23.977 -3.149 -4.118 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -24.554 -3.051 -5.785 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -25.055 0.441 -5.694 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -25.162 -1.025 -6.674 1.00 0.00 H new ATOM 2157 N SER A 145 -22.895 3.304 0.426 1.00 0.00 N ATOM 2158 CA SER A 145 -23.325 4.651 0.771 1.00 0.00 C ATOM 2159 C SER A 145 -22.109 5.553 1.013 1.00 0.00 C ATOM 2160 O SER A 145 -22.122 6.739 0.677 1.00 0.00 O ATOM 2161 CB SER A 145 -24.221 4.597 2.014 1.00 0.00 C ATOM 2162 OG SER A 145 -24.789 5.861 2.310 1.00 0.00 O ATOM 0 H SER A 145 -23.240 2.580 1.056 1.00 0.00 H new ATOM 0 HA SER A 145 -23.895 5.072 -0.057 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.017 3.869 1.857 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.638 4.252 2.868 1.00 0.00 H new ATOM 0 HG SER A 145 -25.355 5.787 3.107 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.047 4.972 1.569 1.00 0.00 N ATOM 2169 CA LYS A 146 -19.817 5.713 1.840 1.00 0.00 C ATOM 2170 C LYS A 146 -19.111 6.070 0.536 1.00 0.00 C ATOM 2171 O LYS A 146 -18.653 7.197 0.356 1.00 0.00 O ATOM 2172 CB LYS A 146 -18.875 4.893 2.733 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.470 4.527 4.083 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.728 5.755 4.939 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.414 5.386 6.245 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.780 4.841 6.021 1.00 0.00 N ATOM 0 H LYS A 146 -21.014 3.989 1.841 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.084 6.632 2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -18.598 3.978 2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -17.957 5.459 2.893 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.404 3.986 3.933 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -18.792 3.854 4.608 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.784 6.257 5.151 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.348 6.461 4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -19.812 4.648 6.775 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.475 6.267 6.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.276 4.761 6.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.310 5.479 5.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.711 3.901 5.581 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.047 5.102 -0.376 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.380 5.285 -1.658 1.00 0.00 C ATOM 2192 C ALA A 147 -18.965 6.462 -2.433 1.00 0.00 C ATOM 2193 O ALA A 147 -18.229 7.234 -3.045 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.474 4.012 -2.485 1.00 0.00 C ATOM 0 H ALA A 147 -19.454 4.176 -0.246 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.332 5.507 -1.459 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.972 4.161 -3.441 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.996 3.193 -1.948 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.522 3.768 -2.660 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.286 6.599 -2.396 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.959 7.682 -3.108 1.00 0.00 C ATOM 2202 C GLU A 148 -20.607 9.036 -2.492 1.00 0.00 C ATOM 2203 O GLU A 148 -20.326 9.997 -3.209 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.476 7.467 -3.106 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.249 8.534 -3.870 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.721 8.204 -4.009 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.491 8.494 -3.071 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.109 7.654 -5.059 1.00 0.00 O ATOM 0 H GLU A 148 -20.911 5.977 -1.883 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.613 7.678 -4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.696 6.492 -3.540 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.829 7.444 -2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.142 9.490 -3.358 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.812 8.653 -4.862 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.596 9.097 -1.165 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.298 10.335 -0.450 1.00 0.00 C ATOM 2217 C GLU A 149 -18.847 10.766 -0.646 1.00 0.00 C ATOM 2218 O GLU A 149 -18.545 11.960 -0.690 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.595 10.173 1.042 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.073 10.234 1.375 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.672 11.590 1.061 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.357 12.558 1.785 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -23.446 11.697 0.090 1.00 0.00 O ATOM 0 H GLU A 149 -20.791 8.300 -0.559 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.939 11.113 -0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.193 9.219 1.383 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.074 10.954 1.595 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -22.603 9.465 0.813 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.216 10.011 2.432 1.00 0.00 H new ATOM 2230 N TRP A 150 -17.952 9.799 -0.754 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.536 10.097 -0.923 1.00 0.00 C ATOM 2232 C TRP A 150 -16.188 10.267 -2.399 1.00 0.00 C ATOM 2233 O TRP A 150 -15.147 10.826 -2.739 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.675 8.994 -0.295 1.00 0.00 C ATOM 2235 CG TRP A 150 -15.846 8.864 1.193 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -16.797 9.470 1.968 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.044 8.080 2.089 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -16.638 9.111 3.281 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -15.569 8.258 3.382 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -13.935 7.241 1.923 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.024 7.634 4.502 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -13.395 6.623 3.036 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -13.941 6.821 4.310 1.00 0.00 C ATOM 0 H TRP A 150 -18.177 8.804 -0.728 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.325 11.036 -0.412 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.922 8.042 -0.764 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.626 9.195 -0.515 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.563 10.136 1.598 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.220 9.427 4.057 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.509 7.080 0.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -15.442 7.787 5.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -12.538 5.977 2.921 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -13.498 6.321 5.159 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.075 9.794 -3.269 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.852 9.902 -4.697 1.00 0.00 C ATOM 2256 C GLY A 151 -15.894 8.846 -5.210 1.00 0.00 C ATOM 2257 O GLY A 151 -15.075 9.114 -6.091 1.00 0.00 O ATOM 0 H GLY A 151 -17.948 9.336 -3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.804 9.810 -5.219 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.456 10.891 -4.927 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.004 7.643 -4.661 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.126 6.543 -5.039 1.00 0.00 C ATOM 2263 C VAL A 152 -15.922 5.303 -5.401 1.00 0.00 C ATOM 2264 O VAL A 152 -17.152 5.290 -5.320 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.134 6.176 -3.915 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.150 7.299 -3.694 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.865 5.844 -2.621 1.00 0.00 C ATOM 0 H VAL A 152 -16.695 7.404 -3.950 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.565 6.891 -5.907 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.586 5.287 -4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.457 7.025 -2.898 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.593 7.481 -4.613 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.688 8.204 -3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.140 5.590 -1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.448 6.707 -2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.531 4.997 -2.786 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.214 4.268 -5.812 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.838 3.003 -6.111 1.00 0.00 C ATOM 2279 C GLN A 153 -15.752 2.067 -4.919 1.00 0.00 C ATOM 2280 O GLN A 153 -14.803 2.127 -4.139 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.224 2.327 -7.359 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.701 2.367 -7.448 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.159 3.722 -7.868 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.850 4.567 -7.029 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -13.048 3.943 -9.167 1.00 0.00 N ATOM 0 H GLN A 153 -14.203 4.284 -5.945 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.885 3.211 -6.330 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.544 1.285 -7.380 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.635 2.805 -8.248 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.280 2.100 -6.479 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.366 1.613 -8.160 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -13.314 3.217 -9.832 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.696 4.839 -9.504 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.757 1.224 -4.763 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.695 0.165 -3.780 1.00 0.00 C ATOM 2296 C TYR A 154 -17.131 -1.143 -4.408 1.00 0.00 C ATOM 2297 O TYR A 154 -18.289 -1.309 -4.791 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.560 0.464 -2.553 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.402 -0.576 -1.458 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.378 -0.475 -0.522 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.264 -1.666 -1.370 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.218 -1.428 0.467 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.110 -2.623 -0.382 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.087 -2.499 0.533 1.00 0.00 C ATOM 2305 OH TYR A 154 -16.932 -3.448 1.517 1.00 0.00 O ATOM 0 H TYR A 154 -17.621 1.254 -5.304 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.661 0.091 -3.442 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.296 1.445 -2.158 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.606 0.513 -2.854 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.697 0.362 -0.569 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.067 -1.766 -2.085 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.417 -1.335 1.185 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.788 -3.462 -0.328 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.555 -3.029 2.319 1.00 0.00 H new ATOM 2315 N VAL A 155 -16.196 -2.059 -4.516 1.00 0.00 N ATOM 2316 CA VAL A 155 -16.458 -3.367 -5.059 1.00 0.00 C ATOM 2317 C VAL A 155 -15.752 -4.421 -4.207 1.00 0.00 C ATOM 2318 O VAL A 155 -14.698 -4.151 -3.627 1.00 0.00 O ATOM 2319 CB VAL A 155 -16.014 -3.423 -6.539 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -14.610 -2.875 -6.712 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -16.125 -4.830 -7.114 1.00 0.00 C ATOM 0 H VAL A 155 -15.228 -1.914 -4.227 1.00 0.00 H new ATOM 0 HA VAL A 155 -17.527 -3.576 -5.033 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.697 -2.787 -7.102 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -14.326 -2.928 -7.763 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.581 -1.837 -6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -13.913 -3.466 -6.118 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -15.803 -4.824 -8.155 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -15.491 -5.508 -6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -17.160 -5.166 -7.056 1.00 0.00 H new ATOM 2331 N GLU A 156 -16.351 -5.603 -4.105 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.827 -6.652 -3.238 1.00 0.00 C ATOM 2333 C GLU A 156 -14.749 -7.459 -3.944 1.00 0.00 C ATOM 2334 O GLU A 156 -14.880 -7.807 -5.119 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.949 -7.586 -2.782 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.915 -6.965 -1.790 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.019 -7.924 -1.396 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.809 -8.738 -0.465 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -20.092 -7.883 -2.020 1.00 0.00 O ATOM 0 H GLU A 156 -17.199 -5.858 -4.611 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.387 -6.168 -2.366 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.508 -7.917 -3.657 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.506 -8.474 -2.332 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.370 -6.654 -0.899 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.353 -6.067 -2.225 1.00 0.00 H new ATOM 2346 N THR A 157 -13.694 -7.760 -3.212 1.00 0.00 N ATOM 2347 CA THR A 157 -12.570 -8.504 -3.740 1.00 0.00 C ATOM 2348 C THR A 157 -12.334 -9.770 -2.919 1.00 0.00 C ATOM 2349 O THR A 157 -12.473 -9.769 -1.689 1.00 0.00 O ATOM 2350 CB THR A 157 -11.295 -7.633 -3.738 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.515 -6.441 -4.502 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.105 -8.387 -4.306 1.00 0.00 C ATOM 0 H THR A 157 -13.593 -7.494 -2.232 1.00 0.00 H new ATOM 0 HA THR A 157 -12.802 -8.787 -4.767 1.00 0.00 H new ATOM 0 HB THR A 157 -11.072 -7.373 -2.703 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.143 -6.556 -5.401 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.225 -7.744 -4.289 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.916 -9.276 -3.704 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.318 -8.683 -5.333 1.00 0.00 H new ATOM 2360 N SER A 158 -12.010 -10.853 -3.601 1.00 0.00 N ATOM 2361 CA SER A 158 -11.667 -12.097 -2.939 1.00 0.00 C ATOM 2362 C SER A 158 -10.313 -12.588 -3.437 1.00 0.00 C ATOM 2363 O SER A 158 -10.053 -12.607 -4.641 1.00 0.00 O ATOM 2364 CB SER A 158 -12.758 -13.145 -3.172 1.00 0.00 C ATOM 2365 OG SER A 158 -12.994 -13.350 -4.553 1.00 0.00 O ATOM 0 H SER A 158 -11.977 -10.895 -4.620 1.00 0.00 H new ATOM 0 HA SER A 158 -11.597 -11.926 -1.865 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.464 -14.087 -2.708 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.681 -12.825 -2.688 1.00 0.00 H new ATOM 0 HG SER A 158 -12.930 -14.306 -4.757 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.448 -12.973 -2.510 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.082 -13.343 -2.858 1.00 0.00 C ATOM 2373 C ALA A 159 -7.968 -14.825 -3.180 1.00 0.00 C ATOM 2374 O ALA A 159 -7.289 -15.215 -4.129 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.137 -12.983 -1.727 1.00 0.00 C ATOM 0 H ALA A 159 -9.665 -13.038 -1.515 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.805 -12.784 -3.752 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.120 -13.264 -1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.180 -11.909 -1.545 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.431 -13.516 -0.823 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.651 -15.641 -2.393 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.542 -17.088 -2.512 1.00 0.00 C ATOM 2383 C LYS A 160 -9.147 -17.575 -3.825 1.00 0.00 C ATOM 2384 O LYS A 160 -8.644 -18.514 -4.439 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.216 -17.755 -1.311 1.00 0.00 C ATOM 2386 CG LYS A 160 -8.899 -19.232 -1.166 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.089 -19.690 0.270 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.689 -21.144 0.452 1.00 0.00 C ATOM 2389 NZ LYS A 160 -8.680 -21.547 1.885 1.00 0.00 N ATOM 0 H LYS A 160 -9.289 -15.325 -1.662 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.488 -17.364 -2.519 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.910 -17.237 -0.402 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.296 -17.633 -1.399 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.544 -19.813 -1.825 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.872 -19.420 -1.479 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.494 -19.063 0.934 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.132 -19.560 0.559 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.380 -21.781 -0.099 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -7.699 -21.303 0.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.402 -22.546 1.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.001 -20.957 2.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.631 -21.420 2.287 1.00 0.00 H new ATOM 2403 N THR A 161 -10.218 -16.926 -4.257 1.00 0.00 N ATOM 2404 CA THR A 161 -10.845 -17.246 -5.530 1.00 0.00 C ATOM 2405 C THR A 161 -10.354 -16.324 -6.645 1.00 0.00 C ATOM 2406 O THR A 161 -10.693 -16.518 -7.811 1.00 0.00 O ATOM 2407 CB THR A 161 -12.376 -17.147 -5.420 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.727 -16.169 -4.428 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.982 -18.495 -5.065 1.00 0.00 C ATOM 0 H THR A 161 -10.672 -16.172 -3.742 1.00 0.00 H new ATOM 0 HA THR A 161 -10.565 -18.269 -5.780 1.00 0.00 H new ATOM 0 HB THR A 161 -12.776 -16.840 -6.387 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.938 -16.620 -3.584 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.065 -18.399 -4.993 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.733 -19.221 -5.839 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.583 -18.833 -4.108 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.538 -15.339 -6.265 1.00 0.00 N ATOM 2418 CA ARG A 162 -9.015 -14.325 -7.185 1.00 0.00 C ATOM 2419 C ARG A 162 -10.127 -13.655 -7.986 1.00 0.00 C ATOM 2420 O ARG A 162 -10.386 -14.010 -9.138 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.969 -14.902 -8.143 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.776 -15.526 -7.446 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.597 -15.681 -8.394 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.912 -16.518 -9.551 1.00 0.00 N ATOM 2425 CZ ARG A 162 -5.204 -16.523 -10.680 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -4.213 -15.654 -10.850 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -5.516 -17.368 -11.651 1.00 0.00 N ATOM 0 H ARG A 162 -9.219 -15.221 -5.303 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.534 -13.573 -6.560 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.444 -15.654 -8.773 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.618 -14.109 -8.803 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.484 -14.907 -6.598 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.055 -16.501 -7.048 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.280 -14.696 -8.738 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.756 -16.116 -7.854 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.722 -17.135 -9.490 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.993 -14.981 -10.115 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.672 -15.660 -11.715 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.297 -18.013 -11.534 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.975 -17.373 -12.516 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.791 -12.696 -7.366 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.845 -11.951 -8.029 1.00 0.00 C ATOM 2443 C ALA A 163 -11.800 -10.483 -7.626 1.00 0.00 C ATOM 2444 O ALA A 163 -11.847 -10.161 -6.439 1.00 0.00 O ATOM 2445 CB ALA A 163 -13.206 -12.553 -7.708 1.00 0.00 C ATOM 0 H ALA A 163 -10.618 -12.414 -6.401 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.686 -12.015 -9.105 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.985 -11.982 -8.213 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.236 -13.588 -8.049 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.373 -12.521 -6.631 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.675 -9.609 -8.629 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.708 -8.155 -8.437 1.00 0.00 C ATOM 2453 C ASN A 164 -10.461 -7.638 -7.730 1.00 0.00 C ATOM 2454 O ASN A 164 -10.467 -6.547 -7.158 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.970 -7.721 -7.684 1.00 0.00 C ATOM 2456 CG ASN A 164 -14.222 -7.911 -8.514 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -14.182 -7.820 -9.741 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -15.340 -8.163 -7.859 1.00 0.00 N ATOM 0 H ASN A 164 -11.548 -9.891 -9.601 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.729 -7.710 -9.432 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -13.057 -8.295 -6.761 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.880 -6.673 -7.400 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -16.213 -8.290 -8.371 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -15.331 -8.231 -6.841 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.383 -8.406 -7.800 1.00 0.00 N ATOM 2466 CA VAL A 165 -8.095 -7.959 -7.284 1.00 0.00 C ATOM 2467 C VAL A 165 -7.474 -7.000 -8.301 1.00 0.00 C ATOM 2468 O VAL A 165 -6.623 -6.175 -7.979 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.134 -9.150 -7.048 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.846 -8.695 -6.377 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.807 -10.243 -6.227 1.00 0.00 C ATOM 0 H VAL A 165 -9.374 -9.341 -8.208 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.253 -7.463 -6.326 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.879 -9.564 -8.024 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.192 -9.554 -6.225 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.344 -7.964 -7.011 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.078 -8.241 -5.414 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.109 -11.067 -6.077 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.106 -9.839 -5.260 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.688 -10.606 -6.757 1.00 0.00 H new ATOM 2481 N ASP A 166 -7.954 -7.121 -9.533 1.00 0.00 N ATOM 2482 CA ASP A 166 -7.470 -6.341 -10.670 1.00 0.00 C ATOM 2483 C ASP A 166 -7.779 -4.850 -10.525 1.00 0.00 C ATOM 2484 O ASP A 166 -6.877 -4.016 -10.438 1.00 0.00 O ATOM 2485 CB ASP A 166 -8.128 -6.880 -11.953 1.00 0.00 C ATOM 2486 CG ASP A 166 -9.631 -7.090 -11.796 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -10.032 -8.134 -11.245 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -10.419 -6.197 -12.187 1.00 0.00 O ATOM 0 H ASP A 166 -8.701 -7.772 -9.776 1.00 0.00 H new ATOM 0 HA ASP A 166 -6.386 -6.444 -10.714 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -7.945 -6.183 -12.771 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.659 -7.825 -12.228 1.00 0.00 H new ATOM 2493 N LYS A 167 -9.062 -4.541 -10.489 1.00 0.00 N ATOM 2494 CA LYS A 167 -9.560 -3.174 -10.527 1.00 0.00 C ATOM 2495 C LYS A 167 -9.026 -2.309 -9.395 1.00 0.00 C ATOM 2496 O LYS A 167 -8.484 -1.233 -9.640 1.00 0.00 O ATOM 2497 CB LYS A 167 -11.086 -3.197 -10.485 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.654 -4.285 -9.587 1.00 0.00 C ATOM 2499 CD LYS A 167 -13.163 -4.381 -9.709 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.593 -4.743 -11.124 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.069 -6.072 -11.550 1.00 0.00 N ATOM 0 H LYS A 167 -9.801 -5.242 -10.432 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.204 -2.725 -11.454 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -11.446 -2.228 -10.140 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -11.467 -3.337 -11.497 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.206 -5.244 -9.848 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.385 -4.079 -8.551 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -13.537 -5.131 -9.012 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -13.612 -3.429 -9.425 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.682 -4.749 -11.181 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.242 -3.977 -11.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.592 -6.399 -12.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.059 -5.988 -11.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.190 -6.757 -10.777 1.00 0.00 H new ATOM 2515 N VAL A 168 -9.181 -2.792 -8.169 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.836 -2.027 -6.971 1.00 0.00 C ATOM 2517 C VAL A 168 -7.446 -1.387 -7.051 1.00 0.00 C ATOM 2518 O VAL A 168 -7.255 -0.262 -6.595 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.946 -2.891 -5.697 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.386 -3.323 -5.485 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -8.038 -4.109 -5.771 1.00 0.00 C ATOM 0 H VAL A 168 -9.549 -3.723 -7.974 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.565 -1.219 -6.915 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.623 -2.285 -4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.454 -3.932 -4.584 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -11.018 -2.442 -5.376 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.721 -3.906 -6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.140 -4.695 -4.858 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.319 -4.721 -6.628 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.003 -3.785 -5.880 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.477 -2.084 -7.628 1.00 0.00 N ATOM 2532 CA PHE A 169 -5.152 -1.506 -7.787 1.00 0.00 C ATOM 2533 C PHE A 169 -5.129 -0.489 -8.927 1.00 0.00 C ATOM 2534 O PHE A 169 -4.794 0.679 -8.719 1.00 0.00 O ATOM 2535 CB PHE A 169 -4.104 -2.598 -8.029 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.767 -3.396 -6.800 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.760 -2.978 -5.944 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -4.453 -4.560 -6.498 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.447 -3.706 -4.812 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -4.144 -5.292 -5.369 1.00 0.00 C ATOM 2541 CZ PHE A 169 -3.140 -4.865 -4.525 1.00 0.00 C ATOM 0 H PHE A 169 -6.580 -3.033 -7.988 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.904 -0.988 -6.860 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.469 -3.275 -8.802 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -3.194 -2.137 -8.413 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.214 -2.073 -6.164 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -5.240 -4.900 -7.154 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.661 -3.369 -4.152 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.688 -6.198 -5.147 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.897 -5.436 -3.641 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.542 -0.926 -10.116 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.426 -0.109 -11.327 1.00 0.00 C ATOM 2553 C PHE A 170 -6.234 1.187 -11.237 1.00 0.00 C ATOM 2554 O PHE A 170 -5.794 2.226 -11.731 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.856 -0.904 -12.561 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.810 -1.866 -13.055 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.795 -1.430 -13.895 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.846 -3.204 -12.693 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.835 -2.310 -14.360 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.889 -4.090 -13.158 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.882 -3.641 -13.994 1.00 0.00 C ATOM 0 H PHE A 170 -5.961 -1.843 -10.268 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.375 0.163 -11.420 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.765 -1.458 -12.327 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -6.104 -0.208 -13.362 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.754 -0.392 -14.189 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.630 -3.559 -12.041 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -2.048 -1.956 -15.010 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.928 -5.130 -12.869 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.135 -4.330 -14.359 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.405 1.131 -10.605 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.257 2.312 -10.478 1.00 0.00 C ATOM 2573 C ASP A 171 -7.546 3.414 -9.704 1.00 0.00 C ATOM 2574 O ASP A 171 -7.523 4.570 -10.134 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.591 1.971 -9.805 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.608 1.409 -10.779 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.043 2.156 -11.681 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.980 0.225 -10.644 1.00 0.00 O ATOM 0 H ASP A 171 -7.784 0.287 -10.176 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.467 2.671 -11.485 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.417 1.247 -9.009 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.998 2.868 -9.338 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.942 3.049 -8.580 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.195 4.004 -7.772 1.00 0.00 C ATOM 2585 C LEU A 172 -4.964 4.477 -8.536 1.00 0.00 C ATOM 2586 O LEU A 172 -4.584 5.648 -8.477 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.775 3.362 -6.448 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.043 4.290 -5.478 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -5.977 5.377 -4.965 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.454 3.493 -4.328 1.00 0.00 C ATOM 0 H LEU A 172 -6.955 2.099 -8.208 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.833 4.861 -7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.665 2.974 -5.953 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.132 2.509 -6.664 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.226 4.775 -6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.436 6.026 -4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.346 5.966 -5.805 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -6.819 4.918 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.936 4.167 -3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.254 2.980 -3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.749 2.759 -4.718 1.00 0.00 H new ATOM 2602 N MET A 173 -4.359 3.555 -9.270 1.00 0.00 N ATOM 2603 CA MET A 173 -3.184 3.847 -10.080 1.00 0.00 C ATOM 2604 C MET A 173 -3.489 4.902 -11.142 1.00 0.00 C ATOM 2605 O MET A 173 -2.610 5.678 -11.528 1.00 0.00 O ATOM 2606 CB MET A 173 -2.678 2.565 -10.742 1.00 0.00 C ATOM 2607 CG MET A 173 -2.149 1.545 -9.748 1.00 0.00 C ATOM 2608 SD MET A 173 -2.048 -0.121 -10.435 1.00 0.00 S ATOM 2609 CE MET A 173 -1.015 0.150 -11.864 1.00 0.00 C ATOM 0 H MET A 173 -4.668 2.584 -9.321 1.00 0.00 H new ATOM 0 HA MET A 173 -2.410 4.246 -9.424 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.489 2.116 -11.316 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.888 2.817 -11.449 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.160 1.854 -9.411 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.795 1.532 -8.870 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.748 -0.809 -12.307 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.556 0.750 -12.596 1.00 0.00 H new ATOM 0 HE3 MET A 173 -0.108 0.675 -11.563 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.727 4.920 -11.618 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.154 5.895 -12.613 1.00 0.00 C ATOM 2621 C ARG A 174 -5.251 7.290 -12.006 1.00 0.00 C ATOM 2622 O ARG A 174 -4.729 8.252 -12.572 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.492 5.478 -13.228 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.370 4.288 -14.165 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.620 4.659 -15.432 1.00 0.00 C ATOM 2626 NE ARG A 174 -6.445 5.461 -16.334 1.00 0.00 N ATOM 2627 CZ ARG A 174 -6.004 6.015 -17.463 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.742 5.852 -17.840 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -6.827 6.732 -18.214 1.00 0.00 N ATOM 0 H ARG A 174 -5.456 4.267 -11.330 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.404 5.926 -13.403 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.192 5.234 -12.429 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.913 6.322 -13.774 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.851 3.474 -13.658 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.364 3.921 -14.422 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.719 5.215 -15.172 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.298 3.752 -15.943 1.00 0.00 H new ATOM 0 HE ARG A 174 -7.423 5.606 -16.083 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.105 5.301 -17.265 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.409 6.278 -18.705 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -7.798 6.860 -17.928 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -6.490 7.156 -19.078 1.00 0.00 H new ATOM 2643 N GLU A 175 -5.902 7.390 -10.849 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.022 8.650 -10.132 1.00 0.00 C ATOM 2645 C GLU A 175 -4.669 9.303 -9.891 1.00 0.00 C ATOM 2646 O GLU A 175 -4.542 10.525 -9.945 1.00 0.00 O ATOM 2647 CB GLU A 175 -6.715 8.379 -8.814 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.123 7.879 -9.017 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.118 9.016 -9.113 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -8.703 10.132 -9.504 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.300 8.809 -8.790 1.00 0.00 O ATOM 0 H GLU A 175 -6.357 6.603 -10.387 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.602 9.346 -10.738 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.145 7.642 -8.248 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.735 9.292 -8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.168 7.280 -9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.398 7.224 -8.190 1.00 0.00 H new ATOM 2658 N ILE A 176 -3.663 8.481 -9.635 1.00 0.00 N ATOM 2659 CA ILE A 176 -2.311 8.978 -9.418 1.00 0.00 C ATOM 2660 C ILE A 176 -1.844 9.819 -10.606 1.00 0.00 C ATOM 2661 O ILE A 176 -1.203 10.849 -10.431 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.320 7.816 -9.176 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -1.723 7.031 -7.922 1.00 0.00 C ATOM 2664 CG2 ILE A 176 0.109 8.334 -9.046 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -0.861 5.816 -7.659 1.00 0.00 C ATOM 0 H ILE A 176 -3.756 7.467 -9.572 1.00 0.00 H new ATOM 0 HA ILE A 176 -2.332 9.606 -8.527 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.358 7.148 -10.037 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -1.673 7.694 -7.058 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -2.761 6.714 -8.021 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.786 7.496 -8.876 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.394 8.850 -9.963 1.00 0.00 H new ATOM 0 HG23 ILE A 176 0.170 9.026 -8.206 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.207 5.313 -6.756 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.929 5.132 -8.505 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.175 6.127 -7.527 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.213 9.402 -11.813 1.00 0.00 N ATOM 2678 CA ARG A 177 -1.794 10.104 -13.021 1.00 0.00 C ATOM 2679 C ARG A 177 -2.516 11.439 -13.125 1.00 0.00 C ATOM 2680 O ARG A 177 -1.889 12.488 -13.274 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.115 9.283 -14.272 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.528 7.883 -14.291 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.895 7.166 -15.580 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.406 5.788 -15.613 1.00 0.00 N ATOM 2685 CZ ARG A 177 -1.339 5.054 -16.725 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.706 5.575 -17.884 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.894 3.804 -16.680 1.00 0.00 N ATOM 0 H ARG A 177 -2.799 8.584 -11.980 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.717 10.259 -12.957 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.198 9.208 -14.370 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.752 9.824 -15.146 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.444 7.936 -14.194 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.897 7.317 -13.436 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.979 7.166 -15.696 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.483 7.715 -16.427 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.099 5.365 -14.737 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.040 6.538 -17.927 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.655 5.014 -18.734 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.601 3.399 -15.791 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.846 3.249 -17.534 1.00 0.00 H new ATOM 2701 N THR A 178 -3.839 11.379 -13.018 1.00 0.00 N ATOM 2702 CA THR A 178 -4.689 12.553 -13.158 1.00 0.00 C ATOM 2703 C THR A 178 -4.304 13.638 -12.152 1.00 0.00 C ATOM 2704 O THR A 178 -4.300 14.828 -12.474 1.00 0.00 O ATOM 2705 CB THR A 178 -6.168 12.162 -12.969 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.472 11.037 -13.807 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.096 13.321 -13.314 1.00 0.00 C ATOM 0 H THR A 178 -4.350 10.516 -12.832 1.00 0.00 H new ATOM 0 HA THR A 178 -4.547 12.954 -14.162 1.00 0.00 H new ATOM 0 HB THR A 178 -6.324 11.903 -11.922 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.411 10.785 -13.688 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.132 13.013 -13.170 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.876 14.169 -12.665 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.945 13.611 -14.354 1.00 0.00 H new ATOM 2715 N LYS A 179 -3.959 13.218 -10.940 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.535 14.145 -9.898 1.00 0.00 C ATOM 2717 C LYS A 179 -2.222 14.834 -10.269 1.00 0.00 C ATOM 2718 O LYS A 179 -2.098 16.051 -10.139 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.395 13.414 -8.558 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.659 13.418 -7.703 1.00 0.00 C ATOM 2721 CD LYS A 179 -5.873 12.848 -8.429 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.084 12.796 -7.505 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.323 12.357 -8.207 1.00 0.00 N ATOM 0 H LYS A 179 -3.965 12.239 -10.655 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.301 14.914 -9.801 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.104 12.381 -8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.586 13.873 -7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.480 12.839 -6.797 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.876 14.439 -7.391 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.102 13.461 -9.301 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.646 11.847 -8.795 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.878 12.114 -6.680 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.247 13.782 -7.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.137 12.452 -7.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.473 12.949 -9.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.224 11.363 -8.496 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.252 14.055 -10.747 1.00 0.00 N ATOM 2738 CA LYS A 180 0.055 14.600 -11.108 1.00 0.00 C ATOM 2739 C LYS A 180 -0.043 15.517 -12.322 1.00 0.00 C ATOM 2740 O LYS A 180 0.754 16.440 -12.476 1.00 0.00 O ATOM 2741 CB LYS A 180 1.052 13.476 -11.397 1.00 0.00 C ATOM 2742 CG LYS A 180 1.229 12.496 -10.251 1.00 0.00 C ATOM 2743 CD LYS A 180 1.590 13.208 -8.956 1.00 0.00 C ATOM 2744 CE LYS A 180 1.687 12.243 -7.779 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.936 11.433 -7.804 1.00 0.00 N ATOM 0 H LYS A 180 -1.346 13.050 -10.892 1.00 0.00 H new ATOM 0 HA LYS A 180 0.409 15.183 -10.258 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.722 12.930 -12.281 1.00 0.00 H new ATOM 0 HB3 LYS A 180 2.020 13.916 -11.638 1.00 0.00 H new ATOM 0 HG2 LYS A 180 0.309 11.929 -10.111 1.00 0.00 H new ATOM 0 HG3 LYS A 180 2.010 11.779 -10.502 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.542 13.725 -9.080 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.840 13.969 -8.740 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.643 12.807 -6.847 1.00 0.00 H new ATOM 0 HE3 LYS A 180 0.825 11.576 -7.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.952 10.794 -6.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 2.969 10.873 -8.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.761 12.065 -7.767 1.00 0.00 H new ATOM 2759 N MET A 181 -1.017 15.254 -13.186 1.00 0.00 N ATOM 2760 CA MET A 181 -1.246 16.100 -14.350 1.00 0.00 C ATOM 2761 C MET A 181 -1.815 17.441 -13.913 1.00 0.00 C ATOM 2762 O MET A 181 -1.515 18.474 -14.514 1.00 0.00 O ATOM 2763 CB MET A 181 -2.191 15.424 -15.347 1.00 0.00 C ATOM 2764 CG MET A 181 -1.650 14.128 -15.929 1.00 0.00 C ATOM 2765 SD MET A 181 -2.758 13.415 -17.163 1.00 0.00 S ATOM 2766 CE MET A 181 -1.858 11.934 -17.618 1.00 0.00 C ATOM 0 H MET A 181 -1.658 14.465 -13.103 1.00 0.00 H new ATOM 0 HA MET A 181 -0.290 16.261 -14.848 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.140 15.220 -14.851 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.400 16.117 -16.162 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.677 14.315 -16.383 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.494 13.409 -15.125 1.00 0.00 H new ATOM 0 HE1 MET A 181 -2.544 11.215 -18.066 1.00 0.00 H new ATOM 0 HE2 MET A 181 -1.078 12.188 -18.336 1.00 0.00 H new ATOM 0 HE3 MET A 181 -1.404 11.497 -16.729 1.00 0.00 H new ATOM 2875 N THR B 394 30.111 -10.467 -5.011 1.00 0.00 N ATOM 2876 CA THR B 394 29.318 -9.289 -5.298 1.00 0.00 C ATOM 2877 C THR B 394 28.057 -9.264 -4.441 1.00 0.00 C ATOM 2878 O THR B 394 27.627 -8.202 -3.986 1.00 0.00 O ATOM 2879 CB THR B 394 28.943 -9.248 -6.787 1.00 0.00 C ATOM 2880 OG1 THR B 394 30.117 -9.492 -7.576 1.00 0.00 O ATOM 2881 CG2 THR B 394 28.341 -7.902 -7.165 1.00 0.00 C ATOM 0 HA THR B 394 29.916 -8.410 -5.059 1.00 0.00 H new ATOM 0 HB THR B 394 28.196 -10.018 -6.979 1.00 0.00 H new ATOM 0 HG1 THR B 394 30.756 -10.023 -7.056 1.00 0.00 H new ATOM 0 HG21 THR B 394 28.085 -7.902 -8.225 1.00 0.00 H new ATOM 0 HG22 THR B 394 27.441 -7.727 -6.575 1.00 0.00 H new ATOM 0 HG23 THR B 394 29.065 -7.111 -6.967 1.00 0.00 H new ATOM 2889 N GLN B 395 27.484 -10.440 -4.199 1.00 0.00 N ATOM 2890 CA GLN B 395 26.285 -10.548 -3.377 1.00 0.00 C ATOM 2891 C GLN B 395 26.589 -10.086 -1.956 1.00 0.00 C ATOM 2892 O GLN B 395 25.746 -9.488 -1.297 1.00 0.00 O ATOM 2893 CB GLN B 395 25.759 -11.985 -3.363 1.00 0.00 C ATOM 2894 CG GLN B 395 25.483 -12.547 -4.747 1.00 0.00 C ATOM 2895 CD GLN B 395 24.941 -13.960 -4.707 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.701 -14.927 -4.674 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.626 -14.090 -4.736 1.00 0.00 N ATOM 0 H GLN B 395 27.831 -11.329 -4.560 1.00 0.00 H new ATOM 0 HA GLN B 395 25.513 -9.909 -3.806 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.485 -12.623 -2.859 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.841 -12.021 -2.776 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.769 -11.903 -5.260 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.403 -12.532 -5.331 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.032 -13.261 -4.763 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.205 -15.019 -4.731 1.00 0.00 H new ATOM 2906 N ALA B 396 27.804 -10.364 -1.502 1.00 0.00 N ATOM 2907 CA ALA B 396 28.253 -9.933 -0.186 1.00 0.00 C ATOM 2908 C ALA B 396 28.233 -8.413 -0.085 1.00 0.00 C ATOM 2909 O ALA B 396 27.672 -7.853 0.857 1.00 0.00 O ATOM 2910 CB ALA B 396 29.649 -10.470 0.095 1.00 0.00 C ATOM 0 H ALA B 396 28.500 -10.890 -2.031 1.00 0.00 H new ATOM 0 HA ALA B 396 27.570 -10.333 0.563 1.00 0.00 H new ATOM 0 HB1 ALA B 396 29.974 -10.141 1.082 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.633 -11.559 0.063 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.342 -10.095 -0.658 1.00 0.00 H new ATOM 2916 N GLY B 397 28.826 -7.755 -1.076 1.00 0.00 N ATOM 2917 CA GLY B 397 28.824 -6.304 -1.115 1.00 0.00 C ATOM 2918 C GLY B 397 27.416 -5.745 -1.181 1.00 0.00 C ATOM 2919 O GLY B 397 27.106 -4.739 -0.541 1.00 0.00 O ATOM 0 H GLY B 397 29.309 -8.202 -1.855 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.328 -5.916 -0.230 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.392 -5.963 -1.981 1.00 0.00 H new ATOM 2923 N ILE B 398 26.566 -6.408 -1.961 1.00 0.00 N ATOM 2924 CA ILE B 398 25.152 -6.059 -2.042 1.00 0.00 C ATOM 2925 C ILE B 398 24.501 -6.160 -0.660 1.00 0.00 C ATOM 2926 O ILE B 398 23.807 -5.244 -0.222 1.00 0.00 O ATOM 2927 CB ILE B 398 24.403 -6.982 -3.038 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.833 -6.688 -4.480 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.893 -6.835 -2.893 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.499 -5.284 -4.946 1.00 0.00 C ATOM 0 H ILE B 398 26.836 -7.196 -2.550 1.00 0.00 H new ATOM 0 HA ILE B 398 25.082 -5.033 -2.402 1.00 0.00 H new ATOM 0 HB ILE B 398 24.668 -8.012 -2.801 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.908 -6.843 -4.567 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.353 -7.405 -5.146 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.393 -7.494 -3.603 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.597 -7.104 -1.879 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.607 -5.802 -3.093 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.834 -5.153 -5.975 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.421 -5.130 -4.893 1.00 0.00 H new ATOM 0 HD13 ILE B 398 25.001 -4.559 -4.306 1.00 0.00 H new ATOM 2942 N LYS B 399 24.752 -7.268 0.031 1.00 0.00 N ATOM 2943 CA LYS B 399 24.175 -7.498 1.353 1.00 0.00 C ATOM 2944 C LYS B 399 24.673 -6.471 2.362 1.00 0.00 C ATOM 2945 O LYS B 399 23.945 -6.101 3.285 1.00 0.00 O ATOM 2946 CB LYS B 399 24.487 -8.915 1.836 1.00 0.00 C ATOM 2947 CG LYS B 399 23.814 -9.994 1.011 1.00 0.00 C ATOM 2948 CD LYS B 399 24.207 -11.380 1.479 1.00 0.00 C ATOM 2949 CE LYS B 399 23.540 -12.451 0.635 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.959 -13.818 1.033 1.00 0.00 N ATOM 0 H LYS B 399 25.352 -8.022 -0.303 1.00 0.00 H new ATOM 0 HA LYS B 399 23.094 -7.387 1.268 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.566 -9.070 1.812 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.173 -9.014 2.875 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.732 -9.881 1.076 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.085 -9.873 -0.038 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.290 -11.492 1.425 1.00 0.00 H new ATOM 0 HD3 LYS B 399 23.925 -11.508 2.524 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.458 -12.363 0.728 1.00 0.00 H new ATOM 0 HE3 LYS B 399 23.784 -12.289 -0.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.479 -14.517 0.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.989 -13.912 0.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.703 -13.984 2.027 1.00 0.00 H new ATOM 2964 N GLU B 400 25.904 -6.002 2.183 1.00 0.00 N ATOM 2965 CA GLU B 400 26.450 -4.949 3.031 1.00 0.00 C ATOM 2966 C GLU B 400 25.680 -3.647 2.826 1.00 0.00 C ATOM 2967 O GLU B 400 25.495 -2.866 3.759 1.00 0.00 O ATOM 2968 CB GLU B 400 27.939 -4.738 2.754 1.00 0.00 C ATOM 2969 CG GLU B 400 28.805 -5.913 3.176 1.00 0.00 C ATOM 2970 CD GLU B 400 30.284 -5.602 3.115 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.785 -4.913 4.030 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.948 -6.042 2.156 1.00 0.00 O ATOM 0 H GLU B 400 26.541 -6.334 1.459 1.00 0.00 H new ATOM 0 HA GLU B 400 26.340 -5.260 4.070 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.080 -4.557 1.689 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.275 -3.843 3.277 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.542 -6.206 4.192 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.591 -6.766 2.532 1.00 0.00 H new ATOM 2979 N GLU B 401 25.222 -3.418 1.601 1.00 0.00 N ATOM 2980 CA GLU B 401 24.385 -2.265 1.311 1.00 0.00 C ATOM 2981 C GLU B 401 22.968 -2.495 1.836 1.00 0.00 C ATOM 2982 O GLU B 401 22.329 -1.570 2.333 1.00 0.00 O ATOM 2983 CB GLU B 401 24.356 -1.966 -0.188 1.00 0.00 C ATOM 2984 CG GLU B 401 25.704 -1.559 -0.754 1.00 0.00 C ATOM 2985 CD GLU B 401 25.611 -1.078 -2.189 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.607 -1.923 -3.108 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.548 0.151 -2.399 1.00 0.00 O ATOM 0 H GLU B 401 25.416 -4.014 0.797 1.00 0.00 H new ATOM 0 HA GLU B 401 24.813 -1.400 1.817 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.000 -2.849 -0.719 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.637 -1.169 -0.377 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.130 -0.768 -0.136 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.387 -2.407 -0.702 1.00 0.00 H new ATOM 2994 N ILE B 402 22.486 -3.732 1.724 1.00 0.00 N ATOM 2995 CA ILE B 402 21.189 -4.112 2.288 1.00 0.00 C ATOM 2996 C ILE B 402 21.146 -3.806 3.785 1.00 0.00 C ATOM 2997 O ILE B 402 20.265 -3.086 4.254 1.00 0.00 O ATOM 2998 CB ILE B 402 20.887 -5.618 2.079 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.804 -5.952 0.588 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.592 -6.007 2.785 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.639 -7.430 0.302 1.00 0.00 C ATOM 0 H ILE B 402 22.974 -4.490 1.247 1.00 0.00 H new ATOM 0 HA ILE B 402 20.433 -3.528 1.764 1.00 0.00 H new ATOM 0 HB ILE B 402 21.705 -6.193 2.514 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.965 -5.411 0.150 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.707 -5.594 0.094 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.396 -7.068 2.627 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.687 -5.810 3.853 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.767 -5.421 2.380 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.588 -7.589 -0.775 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.490 -7.977 0.709 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.721 -7.790 0.766 1.00 0.00 H new ATOM 3013 N ARG B 403 22.130 -4.319 4.521 1.00 0.00 N ATOM 3014 CA ARG B 403 22.186 -4.117 5.968 1.00 0.00 C ATOM 3015 C ARG B 403 22.390 -2.640 6.303 1.00 0.00 C ATOM 3016 O ARG B 403 21.970 -2.166 7.360 1.00 0.00 O ATOM 3017 CB ARG B 403 23.275 -4.999 6.610 1.00 0.00 C ATOM 3018 CG ARG B 403 24.695 -4.736 6.124 1.00 0.00 C ATOM 3019 CD ARG B 403 25.406 -3.688 6.969 1.00 0.00 C ATOM 3020 NE ARG B 403 25.608 -4.143 8.347 1.00 0.00 N ATOM 3021 CZ ARG B 403 25.418 -3.376 9.421 1.00 0.00 C ATOM 3022 NH1 ARG B 403 25.052 -2.110 9.286 1.00 0.00 N ATOM 3023 NH2 ARG B 403 25.604 -3.869 10.638 1.00 0.00 N ATOM 0 H ARG B 403 22.896 -4.875 4.142 1.00 0.00 H new ATOM 0 HA ARG B 403 21.229 -4.423 6.391 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.246 -4.856 7.690 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.031 -6.044 6.421 1.00 0.00 H new ATOM 0 HG2 ARG B 403 25.263 -5.666 6.147 1.00 0.00 H new ATOM 0 HG3 ARG B 403 24.667 -4.405 5.086 1.00 0.00 H new ATOM 0 HD2 ARG B 403 26.371 -3.452 6.519 1.00 0.00 H new ATOM 0 HD3 ARG B 403 24.822 -2.767 6.972 1.00 0.00 H new ATOM 0 HE ARG B 403 25.913 -5.105 8.494 1.00 0.00 H new ATOM 0 HH11 ARG B 403 24.914 -1.716 8.356 1.00 0.00 H new ATOM 0 HH12 ARG B 403 24.909 -1.530 10.112 1.00 0.00 H new ATOM 0 HH21 ARG B 403 25.894 -4.840 10.756 1.00 0.00 H new ATOM 0 HH22 ARG B 403 25.457 -3.277 11.456 1.00 0.00 H new ATOM 3037 N ARG B 404 23.042 -1.927 5.392 1.00 0.00 N ATOM 3038 CA ARG B 404 23.237 -0.490 5.522 1.00 0.00 C ATOM 3039 C ARG B 404 21.891 0.224 5.526 1.00 0.00 C ATOM 3040 O ARG B 404 21.637 1.100 6.356 1.00 0.00 O ATOM 3041 CB ARG B 404 24.101 0.019 4.365 1.00 0.00 C ATOM 3042 CG ARG B 404 24.467 1.493 4.447 1.00 0.00 C ATOM 3043 CD ARG B 404 25.323 1.901 3.259 1.00 0.00 C ATOM 3044 NE ARG B 404 25.821 3.268 3.379 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.109 3.597 3.275 1.00 0.00 C ATOM 3046 NH1 ARG B 404 28.017 2.664 3.011 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.489 4.858 3.417 1.00 0.00 N ATOM 0 H ARG B 404 23.448 -2.328 4.546 1.00 0.00 H new ATOM 0 HA ARG B 404 23.744 -0.282 6.464 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.019 -0.568 4.329 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.572 -0.159 3.429 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.560 2.097 4.473 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.006 1.688 5.374 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.166 1.216 3.169 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.738 1.809 2.344 1.00 0.00 H new ATOM 0 HE ARG B 404 25.146 4.013 3.552 1.00 0.00 H new ATOM 0 HH11 ARG B 404 27.730 1.693 2.887 1.00 0.00 H new ATOM 0 HH12 ARG B 404 29.002 2.918 2.932 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.795 5.581 3.607 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.475 5.106 3.337 1.00 0.00 H new ATOM 3061 N GLN B 405 21.021 -0.169 4.605 1.00 0.00 N ATOM 3062 CA GLN B 405 19.708 0.448 4.496 1.00 0.00 C ATOM 3063 C GLN B 405 18.814 -0.003 5.643 1.00 0.00 C ATOM 3064 O GLN B 405 17.957 0.749 6.105 1.00 0.00 O ATOM 3065 CB GLN B 405 19.047 0.111 3.158 1.00 0.00 C ATOM 3066 CG GLN B 405 19.950 0.317 1.954 1.00 0.00 C ATOM 3067 CD GLN B 405 20.559 1.706 1.888 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.967 2.685 2.338 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.754 1.795 1.323 1.00 0.00 N ATOM 0 H GLN B 405 21.200 -0.909 3.926 1.00 0.00 H new ATOM 0 HA GLN B 405 19.842 1.528 4.549 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.717 -0.928 3.179 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.155 0.726 3.040 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.751 -0.422 1.979 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.377 0.136 1.044 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.211 0.958 0.962 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.217 2.701 1.249 1.00 0.00 H new ATOM 3078 N GLU B 406 19.026 -1.233 6.107 1.00 0.00 N ATOM 3079 CA GLU B 406 18.286 -1.757 7.244 1.00 0.00 C ATOM 3080 C GLU B 406 18.526 -0.892 8.471 1.00 0.00 C ATOM 3081 O GLU B 406 17.599 -0.598 9.215 1.00 0.00 O ATOM 3082 CB GLU B 406 18.690 -3.201 7.540 1.00 0.00 C ATOM 3083 CG GLU B 406 18.223 -4.198 6.494 1.00 0.00 C ATOM 3084 CD GLU B 406 18.517 -5.627 6.895 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.631 -6.111 6.607 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.635 -6.267 7.506 1.00 0.00 O ATOM 0 H GLU B 406 19.705 -1.882 5.710 1.00 0.00 H new ATOM 0 HA GLU B 406 17.225 -1.739 6.995 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.776 -3.255 7.620 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.284 -3.490 8.510 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.151 -4.080 6.335 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.712 -3.981 5.544 1.00 0.00 H new ATOM 3093 N PHE B 407 19.774 -0.470 8.660 1.00 0.00 N ATOM 3094 CA PHE B 407 20.129 0.405 9.770 1.00 0.00 C ATOM 3095 C PHE B 407 19.435 1.758 9.638 1.00 0.00 C ATOM 3096 O PHE B 407 18.848 2.263 10.598 1.00 0.00 O ATOM 3097 CB PHE B 407 21.648 0.596 9.833 1.00 0.00 C ATOM 3098 CG PHE B 407 22.078 1.717 10.739 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.923 1.622 12.114 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.629 2.871 10.210 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.312 2.659 12.941 1.00 0.00 C ATOM 3102 CE2 PHE B 407 23.017 3.910 11.032 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.859 3.804 12.398 1.00 0.00 C ATOM 0 H PHE B 407 20.557 -0.722 8.056 1.00 0.00 H new ATOM 0 HA PHE B 407 19.793 -0.065 10.694 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.108 -0.332 10.173 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.023 0.788 8.828 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.494 0.729 12.543 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.757 2.960 9.141 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.188 2.573 14.010 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.444 4.806 10.606 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.163 4.616 13.042 1.00 0.00 H new ATOM 3113 N LEU B 408 19.501 2.337 8.446 1.00 0.00 N ATOM 3114 CA LEU B 408 18.895 3.638 8.193 1.00 0.00 C ATOM 3115 C LEU B 408 17.386 3.575 8.411 1.00 0.00 C ATOM 3116 O LEU B 408 16.816 4.401 9.127 1.00 0.00 O ATOM 3117 CB LEU B 408 19.203 4.094 6.766 1.00 0.00 C ATOM 3118 CG LEU B 408 20.689 4.177 6.406 1.00 0.00 C ATOM 3119 CD1 LEU B 408 20.859 4.637 4.969 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.427 5.109 7.354 1.00 0.00 C ATOM 0 H LEU B 408 19.969 1.926 7.638 1.00 0.00 H new ATOM 0 HA LEU B 408 19.317 4.360 8.893 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.717 3.409 6.072 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.755 5.076 6.612 1.00 0.00 H new ATOM 0 HG LEU B 408 21.120 3.181 6.508 1.00 0.00 H new ATOM 0 HD11 LEU B 408 21.921 4.691 4.728 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.370 3.929 4.300 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.408 5.622 4.846 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.480 5.150 7.077 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.996 6.108 7.291 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.335 4.738 8.375 1.00 0.00 H new ATOM 3132 N LEU B 409 16.748 2.576 7.810 1.00 0.00 N ATOM 3133 CA LEU B 409 15.311 2.385 7.950 1.00 0.00 C ATOM 3134 C LEU B 409 14.965 2.121 9.406 1.00 0.00 C ATOM 3135 O LEU B 409 13.961 2.610 9.916 1.00 0.00 O ATOM 3136 CB LEU B 409 14.838 1.211 7.090 1.00 0.00 C ATOM 3137 CG LEU B 409 13.342 1.222 6.759 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.984 2.444 5.934 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.933 -0.041 6.021 1.00 0.00 C ATOM 0 H LEU B 409 17.207 1.883 7.219 1.00 0.00 H new ATOM 0 HA LEU B 409 14.807 3.291 7.614 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.403 1.211 6.158 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.075 0.281 7.607 1.00 0.00 H new ATOM 0 HG LEU B 409 12.796 1.261 7.702 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.917 2.432 5.710 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.227 3.346 6.496 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.550 2.433 5.003 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.866 -0.004 5.800 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.494 -0.116 5.090 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.145 -0.911 6.643 1.00 0.00 H new ATOM 3151 N ASN B 410 15.813 1.336 10.056 1.00 0.00 N ATOM 3152 CA ASN B 410 15.654 1.018 11.475 1.00 0.00 C ATOM 3153 C ASN B 410 15.571 2.285 12.315 1.00 0.00 C ATOM 3154 O ASN B 410 14.668 2.431 13.137 1.00 0.00 O ATOM 3155 CB ASN B 410 16.817 0.151 11.972 1.00 0.00 C ATOM 3156 CG ASN B 410 16.752 -0.112 13.464 1.00 0.00 C ATOM 3157 OD1 ASN B 410 16.063 -1.025 13.916 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.489 0.672 14.237 1.00 0.00 N ATOM 0 H ASN B 410 16.627 0.902 9.621 1.00 0.00 H new ATOM 0 HA ASN B 410 14.722 0.463 11.583 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.811 -0.800 11.439 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.760 0.643 11.734 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.499 0.529 15.247 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.047 1.419 13.822 1.00 0.00 H new ATOM 3165 N SER B 411 16.511 3.201 12.098 1.00 0.00 N ATOM 3166 CA SER B 411 16.546 4.442 12.856 1.00 0.00 C ATOM 3167 C SER B 411 15.273 5.249 12.609 1.00 0.00 C ATOM 3168 O SER B 411 14.551 5.577 13.548 1.00 0.00 O ATOM 3169 CB SER B 411 17.784 5.259 12.480 1.00 0.00 C ATOM 3170 OG SER B 411 17.927 6.408 13.304 1.00 0.00 O ATOM 0 H SER B 411 17.254 3.105 11.406 1.00 0.00 H new ATOM 0 HA SER B 411 16.601 4.203 13.918 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.673 4.634 12.569 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.714 5.566 11.437 1.00 0.00 H new ATOM 0 HG SER B 411 17.187 6.445 13.945 1.00 0.00 H new ATOM 3176 N LEU B 412 14.977 5.528 11.343 1.00 0.00 N ATOM 3177 CA LEU B 412 13.783 6.272 10.979 1.00 0.00 C ATOM 3178 C LEU B 412 12.509 5.597 11.503 1.00 0.00 C ATOM 3179 O LEU B 412 11.519 6.265 11.792 1.00 0.00 O ATOM 3180 CB LEU B 412 13.726 6.417 9.462 1.00 0.00 C ATOM 3181 CG LEU B 412 14.589 7.527 8.849 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.008 8.898 9.158 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.032 7.451 9.315 1.00 0.00 C ATOM 0 H LEU B 412 15.554 5.247 10.550 1.00 0.00 H new ATOM 0 HA LEU B 412 13.836 7.257 11.442 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.024 5.468 9.017 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.689 6.592 9.174 1.00 0.00 H new ATOM 0 HG LEU B 412 14.582 7.375 7.770 1.00 0.00 H new ATOM 0 HD11 LEU B 412 14.637 9.669 8.713 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.002 8.968 8.745 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.968 9.041 10.238 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.606 8.256 8.856 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.070 7.552 10.400 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.458 6.491 9.025 1.00 0.00 H new ATOM 3195 N HIS B 413 12.527 4.272 11.617 1.00 0.00 N ATOM 3196 CA HIS B 413 11.398 3.556 12.195 1.00 0.00 C ATOM 3197 C HIS B 413 11.303 3.810 13.692 1.00 0.00 C ATOM 3198 O HIS B 413 10.239 4.136 14.201 1.00 0.00 O ATOM 3199 CB HIS B 413 11.502 2.049 11.954 1.00 0.00 C ATOM 3200 CG HIS B 413 11.129 1.601 10.575 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.185 2.235 9.793 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.560 0.543 9.855 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.052 1.578 8.653 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.875 0.547 8.667 1.00 0.00 N ATOM 0 H HIS B 413 13.302 3.679 11.320 1.00 0.00 H new ATOM 0 HA HIS B 413 10.501 3.931 11.702 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.525 1.734 12.158 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.862 1.537 12.672 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.307 -0.175 10.159 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.383 1.841 7.847 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.984 -0.136 7.917 1.00 0.00 H new ATOM 3213 N ARG B 414 12.422 3.669 14.393 1.00 0.00 N ATOM 3214 CA ARG B 414 12.433 3.778 15.852 1.00 0.00 C ATOM 3215 C ARG B 414 12.193 5.211 16.312 1.00 0.00 C ATOM 3216 O ARG B 414 11.311 5.473 17.131 1.00 0.00 O ATOM 3217 CB ARG B 414 13.761 3.294 16.427 1.00 0.00 C ATOM 3218 CG ARG B 414 14.021 1.803 16.269 1.00 0.00 C ATOM 3219 CD ARG B 414 15.280 1.408 17.022 1.00 0.00 C ATOM 3220 NE ARG B 414 15.590 -0.017 16.916 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.753 -0.537 17.302 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.719 0.267 17.731 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.959 -1.848 17.243 1.00 0.00 N ATOM 0 H ARG B 414 13.334 3.479 13.978 1.00 0.00 H new ATOM 0 HA ARG B 414 11.623 3.148 16.218 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.570 3.842 15.945 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.794 3.544 17.488 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.170 1.236 16.646 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.127 1.555 15.213 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.121 1.986 16.639 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.165 1.671 18.073 1.00 0.00 H new ATOM 0 HE ARG B 414 14.883 -0.641 16.528 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.567 1.275 17.763 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.613 -0.124 18.029 1.00 0.00 H new ATOM 0 HH21 ARG B 414 16.223 -2.465 16.900 1.00 0.00 H new ATOM 0 HH22 ARG B 414 17.853 -2.238 17.541 1.00 0.00 H new ATOM 3237 N ASP B 415 12.983 6.128 15.774 1.00 0.00 N ATOM 3238 CA ASP B 415 12.971 7.523 16.212 1.00 0.00 C ATOM 3239 C ASP B 415 11.605 8.173 16.011 1.00 0.00 C ATOM 3240 O ASP B 415 11.194 9.028 16.797 1.00 0.00 O ATOM 3241 CB ASP B 415 14.047 8.319 15.467 1.00 0.00 C ATOM 3242 CG ASP B 415 15.456 7.950 15.900 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.927 8.489 16.919 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.103 7.123 15.216 1.00 0.00 O ATOM 0 H ASP B 415 13.648 5.932 15.026 1.00 0.00 H new ATOM 0 HA ASP B 415 13.186 7.533 17.281 1.00 0.00 H new ATOM 0 HB2 ASP B 415 13.944 8.147 14.396 1.00 0.00 H new ATOM 0 HB3 ASP B 415 13.887 9.384 15.635 1.00 0.00 H new ATOM 3249 N LEU B 416 10.897 7.764 14.966 1.00 0.00 N ATOM 3250 CA LEU B 416 9.598 8.350 14.658 1.00 0.00 C ATOM 3251 C LEU B 416 8.476 7.735 15.496 1.00 0.00 C ATOM 3252 O LEU B 416 7.467 8.388 15.756 1.00 0.00 O ATOM 3253 CB LEU B 416 9.281 8.218 13.167 1.00 0.00 C ATOM 3254 CG LEU B 416 9.836 9.331 12.265 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.357 9.368 12.299 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.338 9.146 10.845 1.00 0.00 C ATOM 0 H LEU B 416 11.197 7.033 14.321 1.00 0.00 H new ATOM 0 HA LEU B 416 9.657 9.408 14.914 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.671 7.263 12.815 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.198 8.185 13.046 1.00 0.00 H new ATOM 0 HG LEU B 416 9.476 10.287 12.645 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.716 10.167 11.650 1.00 0.00 H new ATOM 0 HD12 LEU B 416 11.694 9.551 13.319 1.00 0.00 H new ATOM 0 HD13 LEU B 416 11.752 8.413 11.952 1.00 0.00 H new ATOM 0 HD21 LEU B 416 9.737 9.940 10.213 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.670 8.179 10.466 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.249 9.186 10.833 1.00 0.00 H new ATOM 3268 N GLN B 417 8.647 6.482 15.930 1.00 0.00 N ATOM 3269 CA GLN B 417 7.636 5.822 16.766 1.00 0.00 C ATOM 3270 C GLN B 417 7.513 6.524 18.118 1.00 0.00 C ATOM 3271 O GLN B 417 6.483 6.431 18.783 1.00 0.00 O ATOM 3272 CB GLN B 417 7.971 4.347 17.012 1.00 0.00 C ATOM 3273 CG GLN B 417 7.784 3.424 15.818 1.00 0.00 C ATOM 3274 CD GLN B 417 8.389 2.054 16.059 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.721 1.139 16.530 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.664 1.908 15.748 1.00 0.00 N ATOM 0 H GLN B 417 9.465 5.909 15.720 1.00 0.00 H new ATOM 0 HA GLN B 417 6.693 5.883 16.223 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.007 4.278 17.343 1.00 0.00 H new ATOM 0 HB3 GLN B 417 7.350 3.983 17.831 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.720 3.318 15.605 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.243 3.873 14.937 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.187 2.692 15.358 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.126 1.011 15.898 1.00 0.00 H new ATOM 3285 N GLY B 418 8.574 7.216 18.516 1.00 0.00 N ATOM 3286 CA GLY B 418 8.576 7.912 19.790 1.00 0.00 C ATOM 3287 C GLY B 418 7.671 9.131 19.788 1.00 0.00 C ATOM 3288 O GLY B 418 7.237 9.594 20.843 1.00 0.00 O ATOM 0 H GLY B 418 9.436 7.308 17.978 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.256 7.227 20.575 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.594 8.219 20.031 1.00 0.00 H new ATOM 3292 N GLY B 419 7.380 9.644 18.601 1.00 0.00 N ATOM 3293 CA GLY B 419 6.531 10.812 18.492 1.00 0.00 C ATOM 3294 C GLY B 419 7.177 11.922 17.694 1.00 0.00 C ATOM 3295 O GLY B 419 6.507 12.871 17.284 1.00 0.00 O ATOM 0 H GLY B 419 7.716 9.273 17.713 1.00 0.00 H new ATOM 0 HA2 GLY B 419 5.589 10.530 18.021 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.291 11.178 19.490 1.00 0.00 H new ATOM 3299 N ILE B 420 8.480 11.809 17.475 1.00 0.00 N ATOM 3300 CA ILE B 420 9.201 12.798 16.688 1.00 0.00 C ATOM 3301 C ILE B 420 8.978 12.546 15.205 1.00 0.00 C ATOM 3302 O ILE B 420 9.381 11.512 14.674 1.00 0.00 O ATOM 3303 CB ILE B 420 10.717 12.772 16.981 1.00 0.00 C ATOM 3304 CG1 ILE B 420 10.974 12.950 18.481 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.427 13.859 16.180 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.439 12.894 18.868 1.00 0.00 C ATOM 0 H ILE B 420 9.056 11.046 17.830 1.00 0.00 H new ATOM 0 HA ILE B 420 8.815 13.779 16.966 1.00 0.00 H new ATOM 0 HB ILE B 420 11.116 11.804 16.679 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.562 13.908 18.798 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.435 12.175 19.026 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.495 13.830 16.395 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.267 13.690 15.115 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.027 14.835 16.457 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.536 13.028 19.945 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.854 11.927 18.584 1.00 0.00 H new ATOM 0 HD13 ILE B 420 12.982 13.687 18.353 1.00 0.00 H new ATOM 3318 N LYS B 421 8.343 13.491 14.538 1.00 0.00 N ATOM 3319 CA LYS B 421 8.072 13.360 13.118 1.00 0.00 C ATOM 3320 C LYS B 421 8.125 14.711 12.425 1.00 0.00 C ATOM 3321 O LYS B 421 7.602 15.709 12.918 1.00 0.00 O ATOM 3322 CB LYS B 421 6.726 12.664 12.876 1.00 0.00 C ATOM 3323 CG LYS B 421 5.565 13.228 13.688 1.00 0.00 C ATOM 3324 CD LYS B 421 4.716 14.227 12.903 1.00 0.00 C ATOM 3325 CE LYS B 421 3.947 13.572 11.756 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.814 13.283 10.582 1.00 0.00 N ATOM 0 H LYS B 421 8.005 14.358 14.956 1.00 0.00 H new ATOM 0 HA LYS B 421 8.852 12.734 12.684 1.00 0.00 H new ATOM 0 HB2 LYS B 421 6.480 12.736 11.817 1.00 0.00 H new ATOM 0 HB3 LYS B 421 6.833 11.604 13.107 1.00 0.00 H new ATOM 0 HG2 LYS B 421 4.932 12.407 14.024 1.00 0.00 H new ATOM 0 HG3 LYS B 421 5.956 13.715 14.581 1.00 0.00 H new ATOM 0 HD2 LYS B 421 4.011 14.709 13.580 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.360 15.010 12.503 1.00 0.00 H new ATOM 0 HE2 LYS B 421 3.496 12.644 12.108 1.00 0.00 H new ATOM 0 HE3 LYS B 421 3.131 14.226 11.449 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 4.247 13.333 9.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 5.581 13.984 10.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 5.220 12.330 10.677 1.00 0.00 H new ATOM 3340 N ASP B 422 8.771 14.713 11.278 1.00 0.00 N ATOM 3341 CA ASP B 422 8.979 15.910 10.483 1.00 0.00 C ATOM 3342 C ASP B 422 8.903 15.513 9.019 1.00 0.00 C ATOM 3343 O ASP B 422 8.936 14.320 8.711 1.00 0.00 O ATOM 3344 CB ASP B 422 10.349 16.525 10.805 1.00 0.00 C ATOM 3345 CG ASP B 422 10.655 17.771 9.994 1.00 0.00 C ATOM 3346 OD1 ASP B 422 10.285 18.873 10.432 1.00 0.00 O ATOM 3347 OD2 ASP B 422 11.268 17.645 8.910 1.00 0.00 O ATOM 0 H ASP B 422 9.173 13.872 10.864 1.00 0.00 H new ATOM 0 HA ASP B 422 8.218 16.657 10.708 1.00 0.00 H new ATOM 0 HB2 ASP B 422 10.388 16.772 11.866 1.00 0.00 H new ATOM 0 HB3 ASP B 422 11.125 15.782 10.622 1.00 0.00 H new ATOM 3352 N LEU B 423 8.823 16.488 8.129 1.00 0.00 N ATOM 3353 CA LEU B 423 8.724 16.203 6.707 1.00 0.00 C ATOM 3354 C LEU B 423 9.956 15.445 6.230 1.00 0.00 C ATOM 3355 O LEU B 423 9.852 14.504 5.444 1.00 0.00 O ATOM 3356 CB LEU B 423 8.555 17.493 5.888 1.00 0.00 C ATOM 3357 CG LEU B 423 7.177 18.171 5.960 1.00 0.00 C ATOM 3358 CD1 LEU B 423 6.073 17.184 5.618 1.00 0.00 C ATOM 3359 CD2 LEU B 423 6.931 18.792 7.327 1.00 0.00 C ATOM 0 H LEU B 423 8.825 17.480 8.364 1.00 0.00 H new ATOM 0 HA LEU B 423 7.840 15.584 6.555 1.00 0.00 H new ATOM 0 HB2 LEU B 423 9.306 18.210 6.220 1.00 0.00 H new ATOM 0 HB3 LEU B 423 8.770 17.266 4.844 1.00 0.00 H new ATOM 0 HG LEU B 423 7.167 18.974 5.223 1.00 0.00 H new ATOM 0 HD11 LEU B 423 5.107 17.685 5.675 1.00 0.00 H new ATOM 0 HD12 LEU B 423 6.225 16.803 4.608 1.00 0.00 H new ATOM 0 HD13 LEU B 423 6.094 16.355 6.325 1.00 0.00 H new ATOM 0 HD21 LEU B 423 5.948 19.262 7.341 1.00 0.00 H new ATOM 0 HD22 LEU B 423 6.974 18.017 8.092 1.00 0.00 H new ATOM 0 HD23 LEU B 423 7.695 19.543 7.528 1.00 0.00 H new ATOM 3371 N SER B 424 11.116 15.838 6.747 1.00 0.00 N ATOM 3372 CA SER B 424 12.373 15.200 6.384 1.00 0.00 C ATOM 3373 C SER B 424 12.344 13.716 6.725 1.00 0.00 C ATOM 3374 O SER B 424 12.840 12.888 5.967 1.00 0.00 O ATOM 3375 CB SER B 424 13.537 15.876 7.109 1.00 0.00 C ATOM 3376 OG SER B 424 13.273 16.001 8.497 1.00 0.00 O ATOM 0 H SER B 424 11.210 16.598 7.421 1.00 0.00 H new ATOM 0 HA SER B 424 12.511 15.307 5.308 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.448 15.296 6.960 1.00 0.00 H new ATOM 0 HB3 SER B 424 13.713 16.862 6.679 1.00 0.00 H new ATOM 0 HG SER B 424 12.740 16.808 8.657 1.00 0.00 H new ATOM 3382 N LYS B 425 11.723 13.387 7.852 1.00 0.00 N ATOM 3383 CA LYS B 425 11.690 12.015 8.338 1.00 0.00 C ATOM 3384 C LYS B 425 10.855 11.158 7.402 1.00 0.00 C ATOM 3385 O LYS B 425 11.257 10.063 7.010 1.00 0.00 O ATOM 3386 CB LYS B 425 11.073 11.955 9.735 1.00 0.00 C ATOM 3387 CG LYS B 425 11.343 13.169 10.596 1.00 0.00 C ATOM 3388 CD LYS B 425 12.803 13.282 10.992 1.00 0.00 C ATOM 3389 CE LYS B 425 12.999 14.396 12.000 1.00 0.00 C ATOM 3390 NZ LYS B 425 14.400 14.474 12.477 1.00 0.00 N ATOM 0 H LYS B 425 11.234 14.055 8.447 1.00 0.00 H new ATOM 0 HA LYS B 425 12.714 11.642 8.377 1.00 0.00 H new ATOM 0 HB2 LYS B 425 9.995 11.828 9.636 1.00 0.00 H new ATOM 0 HB3 LYS B 425 11.452 11.071 10.248 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.045 14.068 10.056 1.00 0.00 H new ATOM 0 HG3 LYS B 425 10.728 13.118 11.495 1.00 0.00 H new ATOM 0 HD2 LYS B 425 13.144 12.337 11.415 1.00 0.00 H new ATOM 0 HD3 LYS B 425 13.411 13.473 10.108 1.00 0.00 H new ATOM 0 HE2 LYS B 425 12.716 15.347 11.549 1.00 0.00 H new ATOM 0 HE3 LYS B 425 12.335 14.237 12.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 14.490 15.249 13.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 14.663 13.576 12.931 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 15.032 14.652 11.670 1.00 0.00 H new ATOM 3404 N GLU B 426 9.695 11.687 7.042 1.00 0.00 N ATOM 3405 CA GLU B 426 8.738 10.978 6.209 1.00 0.00 C ATOM 3406 C GLU B 426 9.281 10.797 4.795 1.00 0.00 C ATOM 3407 O GLU B 426 9.076 9.751 4.166 1.00 0.00 O ATOM 3408 CB GLU B 426 7.418 11.749 6.196 1.00 0.00 C ATOM 3409 CG GLU B 426 6.904 12.041 7.597 1.00 0.00 C ATOM 3410 CD GLU B 426 5.727 12.989 7.621 1.00 0.00 C ATOM 3411 OE1 GLU B 426 5.896 14.161 7.230 1.00 0.00 O ATOM 3412 OE2 GLU B 426 4.635 12.575 8.071 1.00 0.00 O ATOM 0 H GLU B 426 9.392 12.620 7.320 1.00 0.00 H new ATOM 0 HA GLU B 426 8.566 9.984 6.621 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.554 12.688 5.659 1.00 0.00 H new ATOM 0 HB3 GLU B 426 6.670 11.174 5.650 1.00 0.00 H new ATOM 0 HG2 GLU B 426 6.615 11.104 8.072 1.00 0.00 H new ATOM 0 HG3 GLU B 426 7.714 12.464 8.192 1.00 0.00 H new ATOM 3419 N GLU B 427 9.979 11.812 4.298 1.00 0.00 N ATOM 3420 CA GLU B 427 10.626 11.721 2.996 1.00 0.00 C ATOM 3421 C GLU B 427 11.769 10.713 3.045 1.00 0.00 C ATOM 3422 O GLU B 427 11.881 9.853 2.169 1.00 0.00 O ATOM 3423 CB GLU B 427 11.143 13.086 2.537 1.00 0.00 C ATOM 3424 CG GLU B 427 10.047 14.125 2.366 1.00 0.00 C ATOM 3425 CD GLU B 427 10.558 15.432 1.798 1.00 0.00 C ATOM 3426 OE1 GLU B 427 11.230 16.184 2.533 1.00 0.00 O ATOM 3427 OE2 GLU B 427 10.289 15.710 0.610 1.00 0.00 O ATOM 0 H GLU B 427 10.111 12.704 4.775 1.00 0.00 H new ATOM 0 HA GLU B 427 9.883 11.382 2.274 1.00 0.00 H new ATOM 0 HB2 GLU B 427 11.870 13.453 3.262 1.00 0.00 H new ATOM 0 HB3 GLU B 427 11.670 12.966 1.590 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.275 13.726 1.708 1.00 0.00 H new ATOM 0 HG3 GLU B 427 9.578 14.313 3.332 1.00 0.00 H new ATOM 3434 N ARG B 428 12.592 10.798 4.089 1.00 0.00 N ATOM 3435 CA ARG B 428 13.713 9.877 4.252 1.00 0.00 C ATOM 3436 C ARG B 428 13.222 8.443 4.352 1.00 0.00 C ATOM 3437 O ARG B 428 13.766 7.556 3.699 1.00 0.00 O ATOM 3438 CB ARG B 428 14.541 10.218 5.495 1.00 0.00 C ATOM 3439 CG ARG B 428 15.394 11.467 5.353 1.00 0.00 C ATOM 3440 CD ARG B 428 16.316 11.369 4.150 1.00 0.00 C ATOM 3441 NE ARG B 428 17.336 12.415 4.142 1.00 0.00 N ATOM 3442 CZ ARG B 428 17.982 12.811 3.046 1.00 0.00 C ATOM 3443 NH1 ARG B 428 17.592 12.390 1.845 1.00 0.00 N ATOM 3444 NH2 ARG B 428 18.992 13.666 3.147 1.00 0.00 N ATOM 0 H ARG B 428 12.504 11.492 4.831 1.00 0.00 H new ATOM 0 HA ARG B 428 14.347 9.981 3.371 1.00 0.00 H new ATOM 0 HB2 ARG B 428 13.867 10.346 6.342 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.190 9.374 5.728 1.00 0.00 H new ATOM 0 HG2 ARG B 428 14.750 12.341 5.251 1.00 0.00 H new ATOM 0 HG3 ARG B 428 15.986 11.611 6.257 1.00 0.00 H new ATOM 0 HD2 ARG B 428 16.801 10.393 4.146 1.00 0.00 H new ATOM 0 HD3 ARG B 428 15.725 11.435 3.237 1.00 0.00 H new ATOM 0 HE ARG B 428 17.567 12.868 5.026 1.00 0.00 H new ATOM 0 HH11 ARG B 428 16.794 11.760 1.760 1.00 0.00 H new ATOM 0 HH12 ARG B 428 18.091 12.697 1.010 1.00 0.00 H new ATOM 0 HH21 ARG B 428 19.272 14.018 4.062 1.00 0.00 H new ATOM 0 HH22 ARG B 428 19.488 13.971 2.309 1.00 0.00 H new ATOM 3458 N LEU B 429 12.183 8.224 5.152 1.00 0.00 N ATOM 3459 CA LEU B 429 11.632 6.888 5.345 1.00 0.00 C ATOM 3460 C LEU B 429 11.226 6.256 4.024 1.00 0.00 C ATOM 3461 O LEU B 429 11.467 5.068 3.797 1.00 0.00 O ATOM 3462 CB LEU B 429 10.429 6.926 6.285 1.00 0.00 C ATOM 3463 CG LEU B 429 10.714 6.449 7.706 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.436 6.419 8.531 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.366 5.074 7.668 1.00 0.00 C ATOM 0 H LEU B 429 11.705 8.956 5.678 1.00 0.00 H new ATOM 0 HA LEU B 429 12.417 6.279 5.793 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.051 7.948 6.328 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.635 6.310 5.862 1.00 0.00 H new ATOM 0 HG LEU B 429 11.401 7.149 8.181 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.663 6.076 9.541 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.008 7.421 8.576 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.720 5.739 8.069 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.567 4.738 8.685 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.696 4.367 7.179 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.302 5.131 7.113 1.00 0.00 H new ATOM 3477 N TRP B 430 10.607 7.045 3.160 1.00 0.00 N ATOM 3478 CA TRP B 430 10.215 6.560 1.848 1.00 0.00 C ATOM 3479 C TRP B 430 11.429 6.295 0.968 1.00 0.00 C ATOM 3480 O TRP B 430 11.411 5.384 0.147 1.00 0.00 O ATOM 3481 CB TRP B 430 9.266 7.538 1.162 1.00 0.00 C ATOM 3482 CG TRP B 430 7.827 7.165 1.332 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.010 7.498 2.369 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.039 6.377 0.434 1.00 0.00 C ATOM 3485 NE1 TRP B 430 5.755 6.982 2.162 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.749 6.281 0.988 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.300 5.742 -0.782 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.722 5.581 0.363 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.280 5.045 -1.399 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.005 4.966 -0.824 1.00 0.00 C ATOM 0 H TRP B 430 10.367 8.019 3.343 1.00 0.00 H new ATOM 0 HA TRP B 430 9.690 5.616 1.995 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.428 8.538 1.565 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.502 7.581 0.099 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.306 8.082 3.228 1.00 0.00 H new ATOM 0 HE1 TRP B 430 4.955 7.102 2.784 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.281 5.795 -1.231 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.736 5.526 0.800 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.469 4.552 -2.341 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.230 4.408 -1.329 1.00 0.00 H new ATOM 3501 N GLU B 431 12.487 7.079 1.143 1.00 0.00 N ATOM 3502 CA GLU B 431 13.698 6.888 0.359 1.00 0.00 C ATOM 3503 C GLU B 431 14.387 5.590 0.741 1.00 0.00 C ATOM 3504 O GLU B 431 14.667 4.758 -0.121 1.00 0.00 O ATOM 3505 CB GLU B 431 14.680 8.050 0.536 1.00 0.00 C ATOM 3506 CG GLU B 431 14.181 9.388 0.024 1.00 0.00 C ATOM 3507 CD GLU B 431 15.225 10.475 0.173 1.00 0.00 C ATOM 3508 OE1 GLU B 431 15.383 11.002 1.291 1.00 0.00 O ATOM 3509 OE2 GLU B 431 15.905 10.791 -0.823 1.00 0.00 O ATOM 0 H GLU B 431 12.530 7.845 1.815 1.00 0.00 H new ATOM 0 HA GLU B 431 13.395 6.848 -0.687 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.918 8.148 1.595 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.609 7.804 0.022 1.00 0.00 H new ATOM 0 HG2 GLU B 431 13.902 9.294 -1.026 1.00 0.00 H new ATOM 0 HG3 GLU B 431 13.281 9.672 0.569 1.00 0.00 H new ATOM 3516 N VAL B 432 14.641 5.419 2.034 1.00 0.00 N ATOM 3517 CA VAL B 432 15.296 4.212 2.539 1.00 0.00 C ATOM 3518 C VAL B 432 14.495 2.994 2.124 1.00 0.00 C ATOM 3519 O VAL B 432 15.042 1.936 1.830 1.00 0.00 O ATOM 3520 CB VAL B 432 15.425 4.214 4.073 1.00 0.00 C ATOM 3521 CG1 VAL B 432 16.447 3.185 4.521 1.00 0.00 C ATOM 3522 CG2 VAL B 432 15.769 5.596 4.588 1.00 0.00 C ATOM 0 H VAL B 432 14.404 6.101 2.755 1.00 0.00 H new ATOM 0 HA VAL B 432 16.300 4.187 2.114 1.00 0.00 H new ATOM 0 HB VAL B 432 14.461 3.938 4.500 1.00 0.00 H new ATOM 0 HG11 VAL B 432 16.526 3.200 5.608 1.00 0.00 H new ATOM 0 HG12 VAL B 432 16.133 2.194 4.193 1.00 0.00 H new ATOM 0 HG13 VAL B 432 17.417 3.421 4.084 1.00 0.00 H new ATOM 0 HG21 VAL B 432 15.854 5.569 5.674 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.717 5.919 4.158 1.00 0.00 H new ATOM 0 HG23 VAL B 432 14.984 6.296 4.303 1.00 0.00 H new ATOM 3532 N GLN B 433 13.190 3.185 2.092 1.00 0.00 N ATOM 3533 CA GLN B 433 12.251 2.176 1.644 1.00 0.00 C ATOM 3534 C GLN B 433 12.630 1.712 0.238 1.00 0.00 C ATOM 3535 O GLN B 433 12.881 0.526 0.006 1.00 0.00 O ATOM 3536 CB GLN B 433 10.861 2.817 1.641 1.00 0.00 C ATOM 3537 CG GLN B 433 9.676 1.872 1.520 1.00 0.00 C ATOM 3538 CD GLN B 433 9.595 1.143 0.192 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.018 1.645 -0.769 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.136 -0.062 0.140 1.00 0.00 N ATOM 0 H GLN B 433 12.747 4.057 2.380 1.00 0.00 H new ATOM 0 HA GLN B 433 12.264 1.306 2.301 1.00 0.00 H new ATOM 0 HB2 GLN B 433 10.748 3.389 2.562 1.00 0.00 H new ATOM 0 HB3 GLN B 433 10.815 3.528 0.816 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.729 1.137 2.323 1.00 0.00 H new ATOM 0 HG3 GLN B 433 8.757 2.439 1.667 1.00 0.00 H new ATOM 0 HE21 GLN B 433 10.607 -0.445 0.959 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.082 -0.609 -0.720 1.00 0.00 H new ATOM 3549 N ARG B 434 12.686 2.669 -0.679 1.00 0.00 N ATOM 3550 CA ARG B 434 13.017 2.402 -2.079 1.00 0.00 C ATOM 3551 C ARG B 434 14.354 1.678 -2.189 1.00 0.00 C ATOM 3552 O ARG B 434 14.479 0.686 -2.903 1.00 0.00 O ATOM 3553 CB ARG B 434 13.099 3.713 -2.863 1.00 0.00 C ATOM 3554 CG ARG B 434 11.868 4.589 -2.741 1.00 0.00 C ATOM 3555 CD ARG B 434 12.250 6.064 -2.668 1.00 0.00 C ATOM 3556 NE ARG B 434 12.971 6.522 -3.856 1.00 0.00 N ATOM 3557 CZ ARG B 434 13.366 7.783 -4.045 1.00 0.00 C ATOM 3558 NH1 ARG B 434 13.072 8.722 -3.153 1.00 0.00 N ATOM 3559 NH2 ARG B 434 14.034 8.110 -5.142 1.00 0.00 N ATOM 0 H ARG B 434 12.504 3.652 -0.477 1.00 0.00 H new ATOM 0 HA ARG B 434 12.231 1.772 -2.494 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.967 4.275 -2.518 1.00 0.00 H new ATOM 0 HB3 ARG B 434 13.265 3.484 -3.916 1.00 0.00 H new ATOM 0 HG2 ARG B 434 11.212 4.422 -3.596 1.00 0.00 H new ATOM 0 HG3 ARG B 434 11.307 4.311 -1.849 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.348 6.663 -2.543 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.868 6.231 -1.786 1.00 0.00 H new ATOM 0 HE ARG B 434 13.184 5.838 -4.582 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.541 8.482 -2.316 1.00 0.00 H new ATOM 0 HH12 ARG B 434 13.378 9.683 -3.305 1.00 0.00 H new ATOM 0 HH21 ARG B 434 14.246 7.398 -5.841 1.00 0.00 H new ATOM 0 HH22 ARG B 434 14.336 9.073 -5.287 1.00 0.00 H new ATOM 3573 N ILE B 435 15.343 2.175 -1.465 1.00 0.00 N ATOM 3574 CA ILE B 435 16.688 1.623 -1.525 1.00 0.00 C ATOM 3575 C ILE B 435 16.727 0.209 -0.943 1.00 0.00 C ATOM 3576 O ILE B 435 17.410 -0.667 -1.468 1.00 0.00 O ATOM 3577 CB ILE B 435 17.686 2.520 -0.766 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.449 3.990 -1.123 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.113 2.120 -1.115 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.983 4.957 -0.091 1.00 0.00 C ATOM 0 H ILE B 435 15.240 2.963 -0.826 1.00 0.00 H new ATOM 0 HA ILE B 435 16.977 1.581 -2.575 1.00 0.00 H new ATOM 0 HB ILE B 435 17.534 2.390 0.306 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.918 4.202 -2.084 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.379 4.157 -1.246 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.812 2.758 -0.575 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.279 1.080 -0.833 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.271 2.235 -2.187 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.779 5.979 -0.410 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.496 4.772 0.867 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.059 4.818 0.016 1.00 0.00 H new ATOM 3592 N LEU B 436 15.976 -0.005 0.134 1.00 0.00 N ATOM 3593 CA LEU B 436 15.911 -1.305 0.796 1.00 0.00 C ATOM 3594 C LEU B 436 15.424 -2.383 -0.175 1.00 0.00 C ATOM 3595 O LEU B 436 16.018 -3.458 -0.279 1.00 0.00 O ATOM 3596 CB LEU B 436 14.971 -1.214 2.014 1.00 0.00 C ATOM 3597 CG LEU B 436 15.147 -2.281 3.107 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.660 -3.646 2.649 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.598 -2.356 3.547 1.00 0.00 C ATOM 0 H LEU B 436 15.398 0.713 0.571 1.00 0.00 H new ATOM 0 HA LEU B 436 16.910 -1.582 1.132 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.102 -0.234 2.472 1.00 0.00 H new ATOM 0 HB3 LEU B 436 13.943 -1.263 1.654 1.00 0.00 H new ATOM 0 HG LEU B 436 14.534 -1.983 3.957 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.802 -4.371 3.451 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.601 -3.588 2.395 1.00 0.00 H new ATOM 0 HD13 LEU B 436 15.227 -3.959 1.772 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.705 -3.116 4.321 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.224 -2.617 2.694 1.00 0.00 H new ATOM 0 HD23 LEU B 436 16.909 -1.389 3.943 1.00 0.00 H new ATOM 3611 N THR B 437 14.355 -2.080 -0.898 1.00 0.00 N ATOM 3612 CA THR B 437 13.756 -3.052 -1.805 1.00 0.00 C ATOM 3613 C THR B 437 14.569 -3.161 -3.095 1.00 0.00 C ATOM 3614 O THR B 437 14.694 -4.246 -3.671 1.00 0.00 O ATOM 3615 CB THR B 437 12.276 -2.721 -2.127 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.732 -3.715 -3.001 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.123 -1.351 -2.771 1.00 0.00 C ATOM 0 H THR B 437 13.886 -1.174 -0.876 1.00 0.00 H new ATOM 0 HA THR B 437 13.770 -4.015 -1.294 1.00 0.00 H new ATOM 0 HB THR B 437 11.734 -2.712 -1.181 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.856 -4.000 -2.667 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.070 -1.162 -2.979 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.502 -0.586 -2.093 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.688 -1.322 -3.703 1.00 0.00 H new ATOM 3625 N ALA B 438 15.139 -2.042 -3.536 1.00 0.00 N ATOM 3626 CA ALA B 438 16.014 -2.046 -4.698 1.00 0.00 C ATOM 3627 C ALA B 438 17.243 -2.891 -4.414 1.00 0.00 C ATOM 3628 O ALA B 438 17.743 -3.594 -5.291 1.00 0.00 O ATOM 3629 CB ALA B 438 16.424 -0.632 -5.074 1.00 0.00 C ATOM 0 H ALA B 438 15.009 -1.126 -3.106 1.00 0.00 H new ATOM 0 HA ALA B 438 15.470 -2.475 -5.539 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.078 -0.662 -5.946 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.535 -0.045 -5.307 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.953 -0.172 -4.239 1.00 0.00 H new ATOM 3635 N LEU B 439 17.712 -2.822 -3.175 1.00 0.00 N ATOM 3636 CA LEU B 439 18.849 -3.612 -2.735 1.00 0.00 C ATOM 3637 C LEU B 439 18.533 -5.100 -2.803 1.00 0.00 C ATOM 3638 O LEU B 439 19.377 -5.905 -3.198 1.00 0.00 O ATOM 3639 CB LEU B 439 19.236 -3.239 -1.306 1.00 0.00 C ATOM 3640 CG LEU B 439 20.659 -2.700 -1.135 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.651 -3.535 -1.927 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.743 -1.242 -1.550 1.00 0.00 C ATOM 0 H LEU B 439 17.316 -2.220 -2.453 1.00 0.00 H new ATOM 0 HA LEU B 439 19.684 -3.398 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.534 -2.489 -0.941 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.120 -4.119 -0.674 1.00 0.00 H new ATOM 0 HG LEU B 439 20.917 -2.769 -0.078 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.655 -3.134 -1.791 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.621 -4.566 -1.575 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.389 -3.505 -2.985 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.764 -0.885 -1.418 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.456 -1.145 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.069 -0.649 -0.933 1.00 0.00 H new ATOM 3654 N LYS B 440 17.314 -5.465 -2.415 1.00 0.00 N ATOM 3655 CA LYS B 440 16.878 -6.853 -2.503 1.00 0.00 C ATOM 3656 C LYS B 440 16.900 -7.321 -3.953 1.00 0.00 C ATOM 3657 O LYS B 440 17.275 -8.457 -4.245 1.00 0.00 O ATOM 3658 CB LYS B 440 15.471 -7.040 -1.926 1.00 0.00 C ATOM 3659 CG LYS B 440 15.369 -6.787 -0.429 1.00 0.00 C ATOM 3660 CD LYS B 440 14.010 -7.221 0.101 1.00 0.00 C ATOM 3661 CE LYS B 440 13.864 -6.955 1.590 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.589 -7.501 2.129 1.00 0.00 N ATOM 0 H LYS B 440 16.616 -4.823 -2.039 1.00 0.00 H new ATOM 0 HA LYS B 440 17.571 -7.453 -1.913 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.787 -6.368 -2.444 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.138 -8.057 -2.134 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.158 -7.331 0.091 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.523 -5.728 -0.223 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.225 -6.692 -0.440 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.869 -8.284 -0.092 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.704 -7.401 2.123 1.00 0.00 H new ATOM 0 HE3 LYS B 440 13.905 -5.881 1.773 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 12.126 -6.782 2.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 11.961 -7.758 1.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.788 -8.345 2.703 1.00 0.00 H new ATOM 3676 N ARG B 441 16.512 -6.433 -4.862 1.00 0.00 N ATOM 3677 CA ARG B 441 16.516 -6.756 -6.279 1.00 0.00 C ATOM 3678 C ARG B 441 17.954 -6.896 -6.763 1.00 0.00 C ATOM 3679 O ARG B 441 18.276 -7.813 -7.509 1.00 0.00 O ATOM 3680 CB ARG B 441 15.778 -5.678 -7.082 1.00 0.00 C ATOM 3681 CG ARG B 441 15.391 -6.111 -8.497 1.00 0.00 C ATOM 3682 CD ARG B 441 16.580 -6.111 -9.444 1.00 0.00 C ATOM 3683 NE ARG B 441 16.355 -6.929 -10.633 1.00 0.00 N ATOM 3684 CZ ARG B 441 17.042 -6.780 -11.762 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.858 -5.745 -11.901 1.00 0.00 N ATOM 3686 NH2 ARG B 441 16.894 -7.642 -12.762 1.00 0.00 N ATOM 0 H ARG B 441 16.193 -5.490 -4.642 1.00 0.00 H new ATOM 0 HA ARG B 441 15.995 -7.701 -6.431 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.876 -5.391 -6.542 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.408 -4.791 -7.144 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.956 -7.110 -8.463 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.622 -5.441 -8.882 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.797 -5.087 -9.748 1.00 0.00 H new ATOM 0 HD3 ARG B 441 17.460 -6.479 -8.916 1.00 0.00 H new ATOM 0 HE ARG B 441 15.635 -7.651 -10.596 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.957 -5.068 -11.144 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.388 -5.625 -12.765 1.00 0.00 H new ATOM 0 HH21 ARG B 441 16.249 -8.427 -12.668 1.00 0.00 H new ATOM 0 HH22 ARG B 441 17.425 -7.519 -13.624 1.00 0.00 H new ATOM 3700 N LYS B 442 18.810 -5.983 -6.319 1.00 0.00 N ATOM 3701 CA LYS B 442 20.235 -6.036 -6.650 1.00 0.00 C ATOM 3702 C LYS B 442 20.850 -7.361 -6.202 1.00 0.00 C ATOM 3703 O LYS B 442 21.756 -7.888 -6.847 1.00 0.00 O ATOM 3704 CB LYS B 442 20.985 -4.870 -5.992 1.00 0.00 C ATOM 3705 CG LYS B 442 20.572 -3.500 -6.508 1.00 0.00 C ATOM 3706 CD LYS B 442 20.822 -3.360 -8.001 1.00 0.00 C ATOM 3707 CE LYS B 442 22.307 -3.432 -8.330 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.563 -3.304 -9.787 1.00 0.00 N ATOM 0 H LYS B 442 18.545 -5.195 -5.728 1.00 0.00 H new ATOM 0 HA LYS B 442 20.329 -5.955 -7.733 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.820 -4.906 -4.915 1.00 0.00 H new ATOM 0 HB3 LYS B 442 22.055 -5.001 -6.155 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.515 -3.337 -6.300 1.00 0.00 H new ATOM 0 HG3 LYS B 442 21.125 -2.728 -5.973 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.292 -4.149 -8.535 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.417 -2.410 -8.351 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.834 -2.640 -7.799 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.711 -4.379 -7.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.560 -3.054 -9.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.355 -4.208 -10.257 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.953 -2.560 -10.183 1.00 0.00 H new ATOM 3722 N LEU B 443 20.341 -7.897 -5.100 1.00 0.00 N ATOM 3723 CA LEU B 443 20.780 -9.194 -4.603 1.00 0.00 C ATOM 3724 C LEU B 443 20.334 -10.309 -5.545 1.00 0.00 C ATOM 3725 O LEU B 443 21.052 -11.284 -5.752 1.00 0.00 O ATOM 3726 CB LEU B 443 20.225 -9.438 -3.195 1.00 0.00 C ATOM 3727 CG LEU B 443 20.567 -10.792 -2.577 1.00 0.00 C ATOM 3728 CD1 LEU B 443 22.073 -10.992 -2.510 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.952 -10.905 -1.193 1.00 0.00 C ATOM 0 H LEU B 443 19.621 -7.451 -4.532 1.00 0.00 H new ATOM 0 HA LEU B 443 21.869 -9.195 -4.558 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.597 -8.653 -2.536 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.140 -9.338 -3.229 1.00 0.00 H new ATOM 0 HG LEU B 443 20.151 -11.575 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.292 -11.963 -2.066 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.491 -10.950 -3.516 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.518 -10.206 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.202 -11.874 -0.762 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.343 -10.112 -0.555 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.869 -10.810 -1.267 1.00 0.00 H new ATOM 3741 N ARG B 444 19.147 -10.155 -6.117 1.00 0.00 N ATOM 3742 CA ARG B 444 18.610 -11.149 -7.038 1.00 0.00 C ATOM 3743 C ARG B 444 19.174 -10.949 -8.444 1.00 0.00 C ATOM 3744 O ARG B 444 18.972 -11.777 -9.329 1.00 0.00 O ATOM 3745 CB ARG B 444 17.079 -11.080 -7.074 1.00 0.00 C ATOM 3746 CG ARG B 444 16.433 -11.146 -5.698 1.00 0.00 C ATOM 3747 CD ARG B 444 14.918 -11.237 -5.786 1.00 0.00 C ATOM 3748 NE ARG B 444 14.469 -12.579 -6.156 1.00 0.00 N ATOM 3749 CZ ARG B 444 13.216 -12.879 -6.499 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.317 -11.915 -6.667 1.00 0.00 N ATOM 3751 NH2 ARG B 444 12.864 -14.143 -6.700 1.00 0.00 N ATOM 0 H ARG B 444 18.538 -9.352 -5.960 1.00 0.00 H new ATOM 0 HA ARG B 444 18.910 -12.134 -6.680 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.777 -10.154 -7.564 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.701 -11.901 -7.683 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.818 -12.011 -5.158 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.711 -10.262 -5.124 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.482 -10.961 -4.826 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.554 -10.518 -6.520 1.00 0.00 H new ATOM 0 HE ARG B 444 15.157 -13.332 -6.151 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.584 -10.940 -6.534 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.360 -12.150 -6.929 1.00 0.00 H new ATOM 0 HH21 ARG B 444 13.553 -14.888 -6.592 1.00 0.00 H new ATOM 0 HH22 ARG B 444 11.905 -14.370 -6.962 1.00 0.00 H new ATOM 3765 N GLU B 445 19.872 -9.838 -8.639 1.00 0.00 N ATOM 3766 CA GLU B 445 20.474 -9.523 -9.928 1.00 0.00 C ATOM 3767 C GLU B 445 21.903 -10.062 -9.990 1.00 0.00 C ATOM 3768 O GLU B 445 22.491 -10.190 -11.068 1.00 0.00 O ATOM 3769 CB GLU B 445 20.459 -8.005 -10.166 1.00 0.00 C ATOM 3770 CG GLU B 445 21.068 -7.591 -11.499 1.00 0.00 C ATOM 3771 CD GLU B 445 20.937 -6.109 -11.783 1.00 0.00 C ATOM 3772 OE1 GLU B 445 21.426 -5.302 -10.969 1.00 0.00 O ATOM 3773 OE2 GLU B 445 20.341 -5.752 -12.823 1.00 0.00 O ATOM 0 H GLU B 445 20.036 -9.137 -7.917 1.00 0.00 H new ATOM 0 HA GLU B 445 19.890 -10.001 -10.714 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.430 -7.649 -10.120 1.00 0.00 H new ATOM 0 HB3 GLU B 445 21.003 -7.514 -9.359 1.00 0.00 H new ATOM 0 HG2 GLU B 445 22.123 -7.864 -11.509 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.586 -8.151 -12.300 1.00 0.00 H new ATOM 3780 N ALA B 446 22.446 -10.392 -8.827 1.00 0.00 N ATOM 3781 CA ALA B 446 23.801 -10.909 -8.732 1.00 0.00 C ATOM 3782 C ALA B 446 23.799 -12.432 -8.779 1.00 0.00 C ATOM 3783 O ALA B 446 24.100 -12.990 -9.852 1.00 0.00 O ATOM 3784 CB ALA B 446 24.469 -10.411 -7.460 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.483 -13.061 -7.751 1.00 0.00 O ATOM 0 H ALA B 446 21.964 -10.310 -7.932 1.00 0.00 H new ATOM 0 HA ALA B 446 24.371 -10.544 -9.586 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.483 -10.806 -7.403 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.504 -9.322 -7.470 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.899 -10.747 -6.594 1.00 0.00 H new