USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1386 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 83 TYR OH : rot 28:sc= 0.616 USER MOD Set 1.2: A 170 TYR OH : rot -126:sc= 0.0366 USER MOD Set 2.1: A 145 SER OG : rot -86:sc= 1.44 USER MOD Set 2.2: A 147 SER OG : rot 146:sc= 0.616 USER MOD Set 3.1: A 90 SER OG : rot 180:sc= 0.734 USER MOD Set 3.2: A 137 TYR OH : rot -127:sc= 0.0931 USER MOD Set 4.1: A 136 LYS NZ :NH3+ -166:sc= 1.73 (180deg=1.27) USER MOD Set 4.2: A 158 TYR OH : rot 16:sc= 1.66 USER MOD Set 5.1: A 101 TYR OH : rot -166:sc= 0.917 USER MOD Set 5.2: A 175 TYR OH : rot 30:sc= 0.461 USER MOD Set 6.1: A 73 ASN : amide:sc= -0.117 K(o=-1.7,f=-2.8) USER MOD Set 6.2: A 76 SER OG : rot 166:sc= -1.56! USER MOD Set 7.1: A 9 SER OG : rot -76:sc= 1.3 USER MOD Set 7.2: A 148 MET CE :methyl 164:sc= -1.23 (180deg=-1.92) USER MOD Single : A 1 MET CE :methyl 161:sc= 0 (180deg=-0.0446) USER MOD Single : A 1 MET N :NH3+ 146:sc= 0.00966 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -160:sc= 0.681 (180deg=0.372) USER MOD Single : A 15 SER OG : rot 180:sc= -0.245 USER MOD Single : A 19 LYS NZ :NH3+ 179:sc= 1.06 (180deg=0.998) USER MOD Single : A 21 THR OG1 : rot 37:sc= 1.25 USER MOD Single : A 24 MET CE :methyl 163:sc= 0 (180deg=-0.18) USER MOD Single : A 38 SER OG : rot -69:sc= -0.909 USER MOD Single : A 40 MET CE :methyl -163:sc= -0.198 (180deg=-0.714) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.0663 K(o=-0.066,f=-1.3!) USER MOD Single : A 69 THR OG1 : rot 78:sc= 1.25 USER MOD Single : A 70 GLN : amide:sc= 0.653 K(o=0.65,f=-0.037) USER MOD Single : A 71 LYS NZ :NH3+ 161:sc= -0.0744 (180deg=-0.417) USER MOD Single : A 74 ASN : amide:sc= -1.93! C(o=-1.9!,f=-3.7!) USER MOD Single : A 79 SER OG : rot 180:sc= 0.00129 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -171:sc= 0 (180deg=-0.129) USER MOD Single : A 89 SER OG : rot 105:sc= 0.156 USER MOD Single : A 91 LYS NZ :NH3+ 166:sc= 1.04 (180deg=0.387) USER MOD Single : A 95 LYS NZ :NH3+ 165:sc= -0.0257 (180deg=-0.245) USER MOD Single : A 96 SER OG : rot 72:sc= 0.0694 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 1.2 K(o=1.2,f=-0.0057) USER MOD Single : A 107 GLN : amide:sc= -0.535 K(o=-0.53,f=-5.2!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -88:sc= 0.72 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -156:sc= 1.23 (180deg=0.472) USER MOD Single : A 123 MET CE :methyl 169:sc= 0 (180deg=-0.0313) USER MOD Single : A 128 THR OG1 : rot 107:sc= 1.01 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 MET CE :methyl 131:sc= -4.26 (180deg=-4.92!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 157 SER OG : rot -118:sc= 0.829 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -174:sc= 2.1 (180deg=2) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 CYS SG : rot 170:sc= -0.453 USER MOD Single : A 167 THR OG1 : rot -137:sc= 0.306 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot -174:sc= 1.09 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -169:sc= 1.12 (180deg=0.881) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 184 HIS : no HD1:sc= -0.0366 X(o=-0.037,f=-0.013) USER MOD Single : A 185 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.2!) USER MOD Single : A 186 HIS : no HD1:sc= -0.0164 X(o=-0.016,f=-0.34) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.555 -9.353 6.942 1.00 0.00 N ATOM 2 CA MET A 1 -6.526 -8.340 6.842 1.00 0.00 C ATOM 3 C MET A 1 -5.282 -9.001 6.300 1.00 0.00 C ATOM 4 O MET A 1 -4.836 -10.026 6.818 1.00 0.00 O ATOM 5 CB MET A 1 -6.255 -7.701 8.208 1.00 0.00 C ATOM 6 CG MET A 1 -5.351 -6.473 8.159 1.00 0.00 C ATOM 7 SD MET A 1 -5.119 -5.726 9.789 1.00 0.00 S ATOM 8 CE MET A 1 -4.068 -4.333 9.389 1.00 0.00 C ATOM 0 H1 MET A 1 -8.158 -9.155 7.766 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.134 -9.346 6.078 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.112 -10.287 7.054 1.00 0.00 H new ATOM 0 HA MET A 1 -6.848 -7.540 6.175 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.206 -7.419 8.659 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.801 -8.446 8.861 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.381 -6.755 7.750 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.781 -5.735 7.481 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.112 -3.601 10.195 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.041 -4.676 9.265 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.411 -3.873 8.462 1.00 0.00 H new ATOM 20 N ILE A 2 -4.747 -8.445 5.268 1.00 0.00 N ATOM 21 CA ILE A 2 -3.597 -8.979 4.604 1.00 0.00 C ATOM 22 C ILE A 2 -2.432 -8.037 4.844 1.00 0.00 C ATOM 23 O ILE A 2 -2.632 -6.828 4.998 1.00 0.00 O ATOM 24 CB ILE A 2 -3.863 -9.123 3.078 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.191 -9.861 2.852 1.00 0.00 C ATOM 26 CG2 ILE A 2 -2.719 -9.859 2.390 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.504 -10.159 1.406 1.00 0.00 C ATOM 0 H ILE A 2 -5.102 -7.586 4.849 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.370 -9.969 4.998 1.00 0.00 H new ATOM 0 HB ILE A 2 -3.928 -8.127 2.640 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -5.170 -10.799 3.407 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.000 -9.262 3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -2.931 -9.946 1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.792 -9.304 2.532 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.615 -10.855 2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.459 -10.681 1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -5.562 -9.225 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -4.718 -10.786 0.985 1.00 0.00 H new ATOM 39 N VAL A 3 -1.250 -8.570 4.909 1.00 0.00 N ATOM 40 CA VAL A 3 -0.088 -7.793 5.147 1.00 0.00 C ATOM 41 C VAL A 3 1.003 -8.154 4.128 1.00 0.00 C ATOM 42 O VAL A 3 1.079 -9.292 3.647 1.00 0.00 O ATOM 43 CB VAL A 3 0.416 -7.995 6.607 1.00 0.00 C ATOM 44 CG1 VAL A 3 1.002 -9.388 6.856 1.00 0.00 C ATOM 45 CG2 VAL A 3 1.365 -6.890 7.028 1.00 0.00 C ATOM 0 H VAL A 3 -1.071 -9.568 4.796 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.336 -6.739 5.025 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.465 -7.929 7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 3 1.334 -9.463 7.891 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.240 -10.143 6.664 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.850 -9.551 6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.696 -7.065 8.052 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.230 -6.880 6.364 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.853 -5.929 6.971 1.00 0.00 H new ATOM 55 N TYR A 4 1.790 -7.186 3.771 1.00 0.00 N ATOM 56 CA TYR A 4 2.893 -7.383 2.872 1.00 0.00 C ATOM 57 C TYR A 4 4.166 -7.366 3.686 1.00 0.00 C ATOM 58 O TYR A 4 4.504 -6.342 4.314 1.00 0.00 O ATOM 59 CB TYR A 4 2.927 -6.290 1.785 1.00 0.00 C ATOM 60 CG TYR A 4 1.762 -6.329 0.796 1.00 0.00 C ATOM 61 CD1 TYR A 4 0.475 -5.947 1.174 1.00 0.00 C ATOM 62 CD2 TYR A 4 1.958 -6.738 -0.515 1.00 0.00 C ATOM 63 CE1 TYR A 4 -0.574 -5.980 0.278 1.00 0.00 C ATOM 64 CE2 TYR A 4 0.910 -6.770 -1.419 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.352 -6.392 -1.017 1.00 0.00 C ATOM 66 OH TYR A 4 -1.401 -6.426 -1.914 1.00 0.00 O ATOM 0 H TYR A 4 1.686 -6.225 4.097 1.00 0.00 H new ATOM 0 HA TYR A 4 2.785 -8.339 2.360 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.939 -5.315 2.271 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.860 -6.380 1.229 1.00 0.00 H new ATOM 0 HD1 TYR A 4 0.296 -5.619 2.187 1.00 0.00 H new ATOM 0 HD2 TYR A 4 2.945 -7.037 -0.836 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -1.564 -5.684 0.591 1.00 0.00 H new ATOM 0 HE2 TYR A 4 1.081 -7.090 -2.436 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.077 -6.738 -2.785 1.00 0.00 H new ATOM 76 N LYS A 5 4.839 -8.485 3.724 1.00 0.00 N ATOM 77 CA LYS A 5 6.053 -8.608 4.494 1.00 0.00 C ATOM 78 C LYS A 5 7.255 -8.489 3.592 1.00 0.00 C ATOM 79 O LYS A 5 7.261 -9.026 2.466 1.00 0.00 O ATOM 80 CB LYS A 5 6.108 -9.942 5.251 1.00 0.00 C ATOM 81 CG LYS A 5 4.973 -10.167 6.241 1.00 0.00 C ATOM 82 CD LYS A 5 5.155 -11.489 6.964 1.00 0.00 C ATOM 83 CE LYS A 5 3.979 -11.832 7.877 1.00 0.00 C ATOM 84 NZ LYS A 5 3.847 -10.927 9.036 1.00 0.00 N ATOM 0 H LYS A 5 4.566 -9.333 3.227 1.00 0.00 H new ATOM 0 HA LYS A 5 6.062 -7.800 5.226 1.00 0.00 H new ATOM 0 HB2 LYS A 5 6.103 -10.755 4.525 1.00 0.00 H new ATOM 0 HB3 LYS A 5 7.055 -9.999 5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.945 -9.351 6.963 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.018 -10.161 5.716 1.00 0.00 H new ATOM 0 HD2 LYS A 5 5.283 -12.285 6.230 1.00 0.00 H new ATOM 0 HD3 LYS A 5 6.069 -11.451 7.556 1.00 0.00 H new ATOM 0 HE2 LYS A 5 3.057 -11.801 7.296 1.00 0.00 H new ATOM 0 HE3 LYS A 5 4.095 -12.854 8.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.277 -11.388 9.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 4.791 -10.708 9.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 3.381 -10.047 8.738 1.00 0.00 H new ATOM 98 N ASP A 6 8.253 -7.797 4.078 1.00 0.00 N ATOM 99 CA ASP A 6 9.487 -7.586 3.345 1.00 0.00 C ATOM 100 C ASP A 6 10.313 -8.840 3.338 1.00 0.00 C ATOM 101 O ASP A 6 10.401 -9.541 4.338 1.00 0.00 O ATOM 102 CB ASP A 6 10.282 -6.394 3.909 1.00 0.00 C ATOM 103 CG ASP A 6 11.655 -6.236 3.273 1.00 0.00 C ATOM 104 OD1 ASP A 6 12.646 -6.171 4.020 1.00 0.00 O ATOM 105 OD2 ASP A 6 11.763 -6.259 2.043 1.00 0.00 O ATOM 0 H ASP A 6 8.238 -7.359 4.999 1.00 0.00 H new ATOM 0 HA ASP A 6 9.231 -7.341 2.314 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.710 -5.479 3.756 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.399 -6.520 4.985 1.00 0.00 H new ATOM 110 N VAL A 7 10.903 -9.115 2.210 1.00 0.00 N ATOM 111 CA VAL A 7 11.685 -10.313 2.000 1.00 0.00 C ATOM 112 C VAL A 7 13.037 -10.205 2.712 1.00 0.00 C ATOM 113 O VAL A 7 13.578 -11.202 3.208 1.00 0.00 O ATOM 114 CB VAL A 7 11.921 -10.541 0.473 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.656 -11.842 0.201 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.606 -10.509 -0.288 1.00 0.00 C ATOM 0 H VAL A 7 10.857 -8.506 1.393 1.00 0.00 H new ATOM 0 HA VAL A 7 11.132 -11.157 2.412 1.00 0.00 H new ATOM 0 HB VAL A 7 12.551 -9.725 0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.799 -11.961 -0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.627 -11.822 0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 7 12.070 -12.678 0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.796 -10.670 -1.349 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.950 -11.294 0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.128 -9.539 -0.148 1.00 0.00 H new ATOM 126 N ILE A 8 13.546 -8.999 2.814 1.00 0.00 N ATOM 127 CA ILE A 8 14.882 -8.798 3.327 1.00 0.00 C ATOM 128 C ILE A 8 14.892 -8.778 4.868 1.00 0.00 C ATOM 129 O ILE A 8 15.654 -9.507 5.500 1.00 0.00 O ATOM 130 CB ILE A 8 15.521 -7.489 2.760 1.00 0.00 C ATOM 131 CG1 ILE A 8 15.273 -7.352 1.231 1.00 0.00 C ATOM 132 CG2 ILE A 8 17.020 -7.464 3.040 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.807 -8.495 0.371 1.00 0.00 C ATOM 0 H ILE A 8 13.057 -8.144 2.549 1.00 0.00 H new ATOM 0 HA ILE A 8 15.486 -9.642 2.992 1.00 0.00 H new ATOM 0 HB ILE A 8 15.045 -6.647 3.262 1.00 0.00 H new ATOM 0 HG12 ILE A 8 14.200 -7.264 1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.727 -6.422 0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.450 -6.546 2.639 1.00 0.00 H new ATOM 0 HG22 ILE A 8 17.190 -7.504 4.116 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.493 -8.324 2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.580 -8.298 -0.677 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.886 -8.574 0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.336 -9.430 0.675 1.00 0.00 H new ATOM 145 N SER A 9 14.047 -7.959 5.457 1.00 0.00 N ATOM 146 CA SER A 9 13.971 -7.849 6.907 1.00 0.00 C ATOM 147 C SER A 9 13.066 -8.920 7.505 1.00 0.00 C ATOM 148 O SER A 9 13.399 -9.548 8.520 1.00 0.00 O ATOM 149 CB SER A 9 13.480 -6.448 7.307 1.00 0.00 C ATOM 150 OG SER A 9 12.242 -6.141 6.670 1.00 0.00 O ATOM 0 H SER A 9 13.397 -7.354 4.955 1.00 0.00 H new ATOM 0 HA SER A 9 14.973 -8.004 7.307 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.359 -6.396 8.389 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.228 -5.704 7.033 1.00 0.00 H new ATOM 0 HG SER A 9 12.405 -5.910 5.732 1.00 0.00 H new ATOM 156 N GLY A 10 11.947 -9.152 6.858 1.00 0.00 N ATOM 157 CA GLY A 10 10.968 -10.062 7.378 1.00 0.00 C ATOM 158 C GLY A 10 9.908 -9.316 8.156 1.00 0.00 C ATOM 159 O GLY A 10 9.006 -9.925 8.730 1.00 0.00 O ATOM 0 H GLY A 10 11.697 -8.719 5.969 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.505 -10.614 6.560 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.452 -10.795 8.023 1.00 0.00 H new ATOM 163 N ASP A 11 10.025 -7.990 8.179 1.00 0.00 N ATOM 164 CA ASP A 11 9.084 -7.137 8.893 1.00 0.00 C ATOM 165 C ASP A 11 7.947 -6.771 7.913 1.00 0.00 C ATOM 166 O ASP A 11 7.923 -7.267 6.787 1.00 0.00 O ATOM 167 CB ASP A 11 9.820 -5.878 9.447 1.00 0.00 C ATOM 168 CG ASP A 11 9.060 -5.126 10.550 1.00 0.00 C ATOM 169 OD1 ASP A 11 8.088 -4.422 10.261 1.00 0.00 O ATOM 170 OD2 ASP A 11 9.443 -5.224 11.730 1.00 0.00 O ATOM 0 H ASP A 11 10.771 -7.481 7.705 1.00 0.00 H new ATOM 0 HA ASP A 11 8.657 -7.650 9.754 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.791 -6.183 9.837 1.00 0.00 H new ATOM 0 HB3 ASP A 11 10.009 -5.192 8.622 1.00 0.00 H new ATOM 175 N GLU A 12 7.052 -5.915 8.298 1.00 0.00 N ATOM 176 CA GLU A 12 5.871 -5.640 7.513 1.00 0.00 C ATOM 177 C GLU A 12 5.929 -4.222 6.988 1.00 0.00 C ATOM 178 O GLU A 12 6.166 -3.287 7.747 1.00 0.00 O ATOM 179 CB GLU A 12 4.632 -5.857 8.378 1.00 0.00 C ATOM 180 CG GLU A 12 4.662 -7.197 9.104 1.00 0.00 C ATOM 181 CD GLU A 12 3.452 -7.476 9.934 1.00 0.00 C ATOM 182 OE1 GLU A 12 3.193 -6.732 10.898 1.00 0.00 O ATOM 183 OE2 GLU A 12 2.785 -8.499 9.675 1.00 0.00 O ATOM 0 H GLU A 12 7.112 -5.382 9.166 1.00 0.00 H new ATOM 0 HA GLU A 12 5.821 -6.316 6.660 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.556 -5.052 9.109 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.741 -5.805 7.752 1.00 0.00 H new ATOM 0 HG2 GLU A 12 4.774 -7.993 8.368 1.00 0.00 H new ATOM 0 HG3 GLU A 12 5.543 -7.229 9.745 1.00 0.00 H new ATOM 190 N VAL A 13 5.728 -4.065 5.699 1.00 0.00 N ATOM 191 CA VAL A 13 5.837 -2.756 5.076 1.00 0.00 C ATOM 192 C VAL A 13 4.499 -2.044 4.933 1.00 0.00 C ATOM 193 O VAL A 13 4.439 -0.838 5.039 1.00 0.00 O ATOM 194 CB VAL A 13 6.576 -2.788 3.702 1.00 0.00 C ATOM 195 CG1 VAL A 13 8.037 -3.150 3.878 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.912 -3.749 2.724 1.00 0.00 C ATOM 0 H VAL A 13 5.489 -4.822 5.059 1.00 0.00 H new ATOM 0 HA VAL A 13 6.448 -2.179 5.770 1.00 0.00 H new ATOM 0 HB VAL A 13 6.511 -1.784 3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.528 -3.165 2.905 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.521 -2.411 4.517 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.115 -4.135 4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.457 -3.742 1.780 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.921 -4.756 3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.882 -3.438 2.551 1.00 0.00 H new ATOM 206 N VAL A 14 3.429 -2.790 4.715 1.00 0.00 N ATOM 207 CA VAL A 14 2.119 -2.194 4.499 1.00 0.00 C ATOM 208 C VAL A 14 1.060 -3.294 4.656 1.00 0.00 C ATOM 209 O VAL A 14 1.400 -4.484 4.635 1.00 0.00 O ATOM 210 CB VAL A 14 2.040 -1.537 3.062 1.00 0.00 C ATOM 211 CG1 VAL A 14 2.024 -2.564 1.960 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.889 -0.547 2.910 1.00 0.00 C ATOM 0 H VAL A 14 3.440 -3.809 4.683 1.00 0.00 H new ATOM 0 HA VAL A 14 1.941 -1.405 5.229 1.00 0.00 H new ATOM 0 HB VAL A 14 2.960 -0.961 2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.969 -2.061 0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.934 -3.162 2.006 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.157 -3.213 2.080 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.895 -0.135 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.057 -1.059 3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.006 0.261 3.633 1.00 0.00 H new ATOM 222 N SER A 15 -0.181 -2.917 4.825 1.00 0.00 N ATOM 223 CA SER A 15 -1.258 -3.858 4.969 1.00 0.00 C ATOM 224 C SER A 15 -2.406 -3.460 4.041 1.00 0.00 C ATOM 225 O SER A 15 -2.447 -2.314 3.575 1.00 0.00 O ATOM 226 CB SER A 15 -1.694 -3.912 6.438 1.00 0.00 C ATOM 227 OG SER A 15 -1.959 -2.605 6.937 1.00 0.00 O ATOM 0 H SER A 15 -0.473 -1.941 4.867 1.00 0.00 H new ATOM 0 HA SER A 15 -0.933 -4.858 4.684 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.586 -4.530 6.534 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.914 -4.383 7.036 1.00 0.00 H new ATOM 0 HG SER A 15 -2.237 -2.663 7.875 1.00 0.00 H new ATOM 233 N ASP A 16 -3.349 -4.374 3.805 1.00 0.00 N ATOM 234 CA ASP A 16 -4.464 -4.148 2.853 1.00 0.00 C ATOM 235 C ASP A 16 -5.497 -3.170 3.405 1.00 0.00 C ATOM 236 O ASP A 16 -6.433 -2.785 2.709 1.00 0.00 O ATOM 237 CB ASP A 16 -5.167 -5.469 2.467 1.00 0.00 C ATOM 238 CG ASP A 16 -6.136 -5.992 3.522 1.00 0.00 C ATOM 239 OD1 ASP A 16 -7.281 -6.357 3.173 1.00 0.00 O ATOM 240 OD2 ASP A 16 -5.788 -6.029 4.715 1.00 0.00 O ATOM 0 H ASP A 16 -3.372 -5.287 4.258 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.014 -3.714 1.960 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.710 -5.320 1.533 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -4.409 -6.229 2.277 1.00 0.00 H new ATOM 245 N ALA A 17 -5.323 -2.783 4.654 1.00 0.00 N ATOM 246 CA ALA A 17 -6.194 -1.828 5.310 1.00 0.00 C ATOM 247 C ALA A 17 -5.686 -0.396 5.091 1.00 0.00 C ATOM 248 O ALA A 17 -6.356 0.581 5.457 1.00 0.00 O ATOM 249 CB ALA A 17 -6.292 -2.140 6.795 1.00 0.00 C ATOM 0 H ALA A 17 -4.567 -3.126 5.247 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.189 -1.907 4.872 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.949 -1.416 7.276 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.697 -3.143 6.930 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.300 -2.085 7.244 1.00 0.00 H new ATOM 255 N LEU A 18 -4.519 -0.279 4.487 1.00 0.00 N ATOM 256 CA LEU A 18 -3.921 1.009 4.206 1.00 0.00 C ATOM 257 C LEU A 18 -4.191 1.391 2.751 1.00 0.00 C ATOM 258 O LEU A 18 -4.849 0.636 2.023 1.00 0.00 O ATOM 259 CB LEU A 18 -2.412 0.972 4.482 1.00 0.00 C ATOM 260 CG LEU A 18 -1.977 0.636 5.920 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.470 0.644 6.029 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.583 1.602 6.930 1.00 0.00 C ATOM 0 H LEU A 18 -3.960 -1.074 4.178 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.366 1.759 4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.962 0.240 3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.995 1.944 4.219 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.346 -0.363 6.152 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.178 0.405 7.052 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.052 -0.098 5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.091 1.631 5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.253 1.333 7.934 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.259 2.618 6.702 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.670 1.547 6.878 1.00 0.00 H new ATOM 274 N LYS A 19 -3.697 2.533 2.325 1.00 0.00 N ATOM 275 CA LYS A 19 -3.949 3.000 0.972 1.00 0.00 C ATOM 276 C LYS A 19 -2.970 2.330 0.004 1.00 0.00 C ATOM 277 O LYS A 19 -1.786 2.633 -0.005 1.00 0.00 O ATOM 278 CB LYS A 19 -3.819 4.535 0.910 1.00 0.00 C ATOM 279 CG LYS A 19 -4.839 5.251 0.006 1.00 0.00 C ATOM 280 CD LYS A 19 -4.660 4.959 -1.477 1.00 0.00 C ATOM 281 CE LYS A 19 -5.793 5.583 -2.300 1.00 0.00 C ATOM 282 NZ LYS A 19 -5.882 7.057 -2.149 1.00 0.00 N ATOM 0 H LYS A 19 -3.120 3.156 2.891 1.00 0.00 H new ATOM 0 HA LYS A 19 -4.964 2.732 0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -3.915 4.931 1.921 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.816 4.783 0.564 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -5.845 4.957 0.305 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.760 6.326 0.167 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.701 5.351 -1.815 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.639 3.881 -1.639 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.645 5.340 -3.352 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.740 5.136 -2.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.655 7.421 -2.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.069 7.293 -1.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.985 7.491 -2.445 1.00 0.00 H new ATOM 296 N ILE A 20 -3.480 1.405 -0.765 1.00 0.00 N ATOM 297 CA ILE A 20 -2.711 0.686 -1.758 1.00 0.00 C ATOM 298 C ILE A 20 -3.344 0.908 -3.119 1.00 0.00 C ATOM 299 O ILE A 20 -4.540 0.660 -3.303 1.00 0.00 O ATOM 300 CB ILE A 20 -2.647 -0.845 -1.427 1.00 0.00 C ATOM 301 CG1 ILE A 20 -1.838 -1.078 -0.133 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.080 -1.665 -2.597 1.00 0.00 C ATOM 303 CD1 ILE A 20 -1.728 -2.527 0.290 1.00 0.00 C ATOM 0 H ILE A 20 -4.459 1.122 -0.722 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.688 1.062 -1.758 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.667 -1.195 -1.267 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.834 -0.676 -0.271 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.300 -0.511 0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.054 -2.720 -2.323 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.713 -1.533 -3.474 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.070 -1.324 -2.824 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.143 -2.595 1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -2.725 -2.932 0.464 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.236 -3.099 -0.497 1.00 0.00 H new ATOM 315 N THR A 21 -2.581 1.425 -4.036 1.00 0.00 N ATOM 316 CA THR A 21 -3.065 1.663 -5.366 1.00 0.00 C ATOM 317 C THR A 21 -2.235 0.924 -6.415 1.00 0.00 C ATOM 318 O THR A 21 -1.010 0.874 -6.315 1.00 0.00 O ATOM 319 CB THR A 21 -3.140 3.179 -5.679 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.104 3.893 -4.980 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.488 3.748 -5.304 1.00 0.00 C ATOM 0 H THR A 21 -1.609 1.693 -3.885 1.00 0.00 H new ATOM 0 HA THR A 21 -4.078 1.263 -5.413 1.00 0.00 H new ATOM 0 HB THR A 21 -2.997 3.300 -6.753 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.290 3.348 -4.957 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.510 4.813 -5.535 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.268 3.238 -5.869 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.659 3.605 -4.237 1.00 0.00 H new ATOM 329 N PRO A 22 -2.891 0.299 -7.406 1.00 0.00 N ATOM 330 CA PRO A 22 -2.195 -0.380 -8.498 1.00 0.00 C ATOM 331 C PRO A 22 -1.443 0.634 -9.358 1.00 0.00 C ATOM 332 O PRO A 22 -1.957 1.729 -9.623 1.00 0.00 O ATOM 333 CB PRO A 22 -3.331 -1.026 -9.307 1.00 0.00 C ATOM 334 CG PRO A 22 -4.539 -0.222 -8.972 1.00 0.00 C ATOM 335 CD PRO A 22 -4.360 0.213 -7.549 1.00 0.00 C ATOM 0 HA PRO A 22 -1.457 -1.102 -8.148 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.121 -0.998 -10.376 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.465 -2.073 -9.035 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.632 0.638 -9.635 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.447 -0.814 -9.088 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.840 1.173 -7.358 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.792 -0.504 -6.851 1.00 0.00 H new ATOM 343 N VAL A 23 -0.235 0.291 -9.763 1.00 0.00 N ATOM 344 CA VAL A 23 0.578 1.193 -10.564 1.00 0.00 C ATOM 345 C VAL A 23 -0.026 1.393 -11.942 1.00 0.00 C ATOM 346 O VAL A 23 -0.128 0.455 -12.722 1.00 0.00 O ATOM 347 CB VAL A 23 2.043 0.697 -10.718 1.00 0.00 C ATOM 348 CG1 VAL A 23 2.846 1.624 -11.603 1.00 0.00 C ATOM 349 CG2 VAL A 23 2.709 0.602 -9.382 1.00 0.00 C ATOM 0 H VAL A 23 0.207 -0.604 -9.552 1.00 0.00 H new ATOM 0 HA VAL A 23 0.595 2.142 -10.028 1.00 0.00 H new ATOM 0 HB VAL A 23 2.005 -0.289 -11.180 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.866 1.250 -11.691 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.389 1.669 -12.592 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.862 2.622 -11.165 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.734 0.253 -9.510 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.716 1.584 -8.909 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.163 -0.100 -8.752 1.00 0.00 H new ATOM 359 N MET A 24 -0.489 2.583 -12.188 1.00 0.00 N ATOM 360 CA MET A 24 -0.971 2.973 -13.480 1.00 0.00 C ATOM 361 C MET A 24 -0.180 4.181 -13.912 1.00 0.00 C ATOM 362 O MET A 24 -0.372 5.284 -13.380 1.00 0.00 O ATOM 363 CB MET A 24 -2.476 3.281 -13.446 1.00 0.00 C ATOM 364 CG MET A 24 -3.346 2.079 -13.103 1.00 0.00 C ATOM 365 SD MET A 24 -5.096 2.490 -12.990 1.00 0.00 S ATOM 366 CE MET A 24 -5.796 0.878 -12.622 1.00 0.00 C ATOM 0 H MET A 24 -0.543 3.321 -11.486 1.00 0.00 H new ATOM 0 HA MET A 24 -0.839 2.158 -14.192 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.659 4.069 -12.716 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.779 3.670 -14.418 1.00 0.00 H new ATOM 0 HG2 MET A 24 -3.207 1.308 -13.861 1.00 0.00 H new ATOM 0 HG3 MET A 24 -3.015 1.656 -12.154 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.805 1.001 -12.229 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.831 0.280 -13.533 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.177 0.373 -11.880 1.00 0.00 H new ATOM 376 N GLU A 25 0.688 3.989 -14.870 1.00 0.00 N ATOM 377 CA GLU A 25 1.595 5.023 -15.333 1.00 0.00 C ATOM 378 C GLU A 25 1.542 5.081 -16.850 1.00 0.00 C ATOM 379 O GLU A 25 1.877 4.099 -17.527 1.00 0.00 O ATOM 380 CB GLU A 25 3.039 4.714 -14.875 1.00 0.00 C ATOM 381 CG GLU A 25 3.260 4.652 -13.357 1.00 0.00 C ATOM 382 CD GLU A 25 3.212 5.994 -12.654 1.00 0.00 C ATOM 383 OE1 GLU A 25 2.163 6.663 -12.653 1.00 0.00 O ATOM 384 OE2 GLU A 25 4.213 6.389 -12.045 1.00 0.00 O ATOM 0 H GLU A 25 0.792 3.101 -15.361 1.00 0.00 H new ATOM 0 HA GLU A 25 1.294 5.982 -14.912 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.340 3.759 -15.306 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.702 5.474 -15.289 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.503 4.001 -12.920 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.228 4.190 -13.163 1.00 0.00 H new ATOM 391 N GLY A 26 1.072 6.192 -17.376 1.00 0.00 N ATOM 392 CA GLY A 26 0.990 6.363 -18.811 1.00 0.00 C ATOM 393 C GLY A 26 -0.344 5.891 -19.349 1.00 0.00 C ATOM 394 O GLY A 26 -0.509 5.688 -20.550 1.00 0.00 O ATOM 0 H GLY A 26 0.741 6.989 -16.832 1.00 0.00 H new ATOM 0 HA2 GLY A 26 1.134 7.414 -19.062 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.795 5.807 -19.292 1.00 0.00 H new ATOM 398 N GLY A 27 -1.289 5.691 -18.449 1.00 0.00 N ATOM 399 CA GLY A 27 -2.609 5.220 -18.812 1.00 0.00 C ATOM 400 C GLY A 27 -2.732 3.713 -18.676 1.00 0.00 C ATOM 401 O GLY A 27 -3.822 3.179 -18.488 1.00 0.00 O ATOM 0 H GLY A 27 -1.162 5.850 -17.450 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.353 5.703 -18.179 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -2.828 5.510 -19.840 1.00 0.00 H new ATOM 405 N GLU A 28 -1.612 3.049 -18.749 1.00 0.00 N ATOM 406 CA GLU A 28 -1.541 1.612 -18.668 1.00 0.00 C ATOM 407 C GLU A 28 -1.128 1.175 -17.269 1.00 0.00 C ATOM 408 O GLU A 28 -0.454 1.927 -16.547 1.00 0.00 O ATOM 409 CB GLU A 28 -0.552 1.076 -19.707 1.00 0.00 C ATOM 410 CG GLU A 28 0.796 1.773 -19.685 1.00 0.00 C ATOM 411 CD GLU A 28 1.821 1.103 -20.551 1.00 0.00 C ATOM 412 OE1 GLU A 28 1.819 1.306 -21.778 1.00 0.00 O ATOM 413 OE2 GLU A 28 2.675 0.379 -20.004 1.00 0.00 O ATOM 0 H GLU A 28 -0.704 3.498 -18.869 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.529 1.202 -18.878 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.402 0.010 -19.537 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.989 1.182 -20.700 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.670 2.805 -20.014 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.163 1.808 -18.659 1.00 0.00 H new ATOM 420 N GLU A 29 -1.536 -0.013 -16.877 1.00 0.00 N ATOM 421 CA GLU A 29 -1.168 -0.535 -15.581 1.00 0.00 C ATOM 422 C GLU A 29 0.170 -1.252 -15.666 1.00 0.00 C ATOM 423 O GLU A 29 0.573 -1.724 -16.726 1.00 0.00 O ATOM 424 CB GLU A 29 -2.227 -1.499 -15.008 1.00 0.00 C ATOM 425 CG GLU A 29 -2.377 -2.808 -15.777 1.00 0.00 C ATOM 426 CD GLU A 29 -3.242 -3.799 -15.055 1.00 0.00 C ATOM 427 OE1 GLU A 29 -2.731 -4.521 -14.168 1.00 0.00 O ATOM 428 OE2 GLU A 29 -4.445 -3.882 -15.343 1.00 0.00 O ATOM 0 H GLU A 29 -2.121 -0.633 -17.437 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.097 0.318 -14.906 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.969 -1.728 -13.974 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.191 -0.990 -14.991 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.805 -2.603 -16.758 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.392 -3.243 -15.944 1.00 0.00 H new ATOM 435 N VAL A 30 0.855 -1.298 -14.576 1.00 0.00 N ATOM 436 CA VAL A 30 2.082 -2.021 -14.475 1.00 0.00 C ATOM 437 C VAL A 30 1.844 -3.187 -13.499 1.00 0.00 C ATOM 438 O VAL A 30 1.436 -2.968 -12.344 1.00 0.00 O ATOM 439 CB VAL A 30 3.251 -1.107 -13.993 1.00 0.00 C ATOM 440 CG1 VAL A 30 4.550 -1.878 -13.940 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.406 0.109 -14.909 1.00 0.00 C ATOM 0 H VAL A 30 0.577 -0.828 -13.714 1.00 0.00 H new ATOM 0 HA VAL A 30 2.379 -2.397 -15.454 1.00 0.00 H new ATOM 0 HB VAL A 30 3.008 -0.760 -12.989 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.350 -1.220 -13.601 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.449 -2.713 -13.247 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.789 -2.258 -14.934 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.227 0.731 -14.552 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.618 -0.225 -15.925 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.483 0.689 -14.903 1.00 0.00 H new ATOM 451 N PRO A 31 1.986 -4.434 -13.970 1.00 0.00 N ATOM 452 CA PRO A 31 1.737 -5.623 -13.152 1.00 0.00 C ATOM 453 C PRO A 31 2.857 -5.929 -12.142 1.00 0.00 C ATOM 454 O PRO A 31 4.047 -5.728 -12.417 1.00 0.00 O ATOM 455 CB PRO A 31 1.621 -6.740 -14.192 1.00 0.00 C ATOM 456 CG PRO A 31 2.489 -6.298 -15.320 1.00 0.00 C ATOM 457 CD PRO A 31 2.399 -4.795 -15.353 1.00 0.00 C ATOM 0 HA PRO A 31 0.853 -5.497 -12.527 1.00 0.00 H new ATOM 0 HB2 PRO A 31 1.955 -7.695 -13.786 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.589 -6.874 -14.516 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.518 -6.623 -15.170 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.152 -6.729 -16.263 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.355 -4.343 -15.616 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.672 -4.454 -16.090 1.00 0.00 H new ATOM 465 N GLY A 32 2.453 -6.377 -10.969 1.00 0.00 N ATOM 466 CA GLY A 32 3.386 -6.817 -9.966 1.00 0.00 C ATOM 467 C GLY A 32 3.837 -5.740 -9.022 1.00 0.00 C ATOM 468 O GLY A 32 4.618 -5.998 -8.100 1.00 0.00 O ATOM 0 H GLY A 32 1.474 -6.444 -10.692 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.928 -7.620 -9.389 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.261 -7.239 -10.461 1.00 0.00 H new ATOM 472 N LEU A 33 3.317 -4.557 -9.190 1.00 0.00 N ATOM 473 CA LEU A 33 3.767 -3.407 -8.436 1.00 0.00 C ATOM 474 C LEU A 33 2.598 -2.582 -7.933 1.00 0.00 C ATOM 475 O LEU A 33 1.509 -2.591 -8.539 1.00 0.00 O ATOM 476 CB LEU A 33 4.659 -2.561 -9.347 1.00 0.00 C ATOM 477 CG LEU A 33 5.969 -3.220 -9.783 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.538 -2.521 -10.973 1.00 0.00 C ATOM 479 CD2 LEU A 33 6.961 -3.187 -8.648 1.00 0.00 C ATOM 0 H LEU A 33 2.568 -4.356 -9.853 1.00 0.00 H new ATOM 0 HA LEU A 33 4.323 -3.744 -7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.091 -2.297 -10.239 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.895 -1.630 -8.832 1.00 0.00 H new ATOM 0 HG LEU A 33 5.763 -4.256 -10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.469 -3.004 -11.268 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.827 -2.569 -11.798 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.734 -1.478 -10.723 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.892 -3.658 -8.964 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.155 -2.153 -8.365 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.554 -3.727 -7.793 1.00 0.00 H new ATOM 491 N PHE A 34 2.805 -1.882 -6.830 1.00 0.00 N ATOM 492 CA PHE A 34 1.810 -0.976 -6.310 1.00 0.00 C ATOM 493 C PHE A 34 2.495 0.257 -5.758 1.00 0.00 C ATOM 494 O PHE A 34 3.561 0.170 -5.139 1.00 0.00 O ATOM 495 CB PHE A 34 0.869 -1.627 -5.256 1.00 0.00 C ATOM 496 CG PHE A 34 1.472 -1.963 -3.914 1.00 0.00 C ATOM 497 CD1 PHE A 34 2.092 -3.165 -3.706 1.00 0.00 C ATOM 498 CD2 PHE A 34 1.377 -1.074 -2.855 1.00 0.00 C ATOM 499 CE1 PHE A 34 2.613 -3.493 -2.481 1.00 0.00 C ATOM 500 CE2 PHE A 34 1.898 -1.393 -1.627 1.00 0.00 C ATOM 501 CZ PHE A 34 2.517 -2.611 -1.444 1.00 0.00 C ATOM 0 H PHE A 34 3.662 -1.929 -6.278 1.00 0.00 H new ATOM 0 HA PHE A 34 1.158 -0.694 -7.137 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.028 -0.953 -5.090 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.463 -2.544 -5.684 1.00 0.00 H new ATOM 0 HD1 PHE A 34 2.172 -3.868 -4.522 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.888 -0.122 -2.998 1.00 0.00 H new ATOM 0 HE1 PHE A 34 3.098 -4.447 -2.337 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.824 -0.693 -0.808 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.927 -2.868 -0.478 1.00 0.00 H new ATOM 511 N GLU A 35 1.913 1.376 -6.006 1.00 0.00 N ATOM 512 CA GLU A 35 2.431 2.623 -5.536 1.00 0.00 C ATOM 513 C GLU A 35 1.431 3.113 -4.509 1.00 0.00 C ATOM 514 O GLU A 35 0.262 2.701 -4.543 1.00 0.00 O ATOM 515 CB GLU A 35 2.601 3.607 -6.724 1.00 0.00 C ATOM 516 CG GLU A 35 3.345 4.899 -6.395 1.00 0.00 C ATOM 517 CD GLU A 35 3.603 5.764 -7.616 1.00 0.00 C ATOM 518 OE1 GLU A 35 4.730 5.740 -8.161 1.00 0.00 O ATOM 519 OE2 GLU A 35 2.698 6.498 -8.042 1.00 0.00 O ATOM 0 H GLU A 35 1.052 1.459 -6.547 1.00 0.00 H new ATOM 0 HA GLU A 35 3.419 2.531 -5.085 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.132 3.095 -7.526 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.613 3.863 -7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.767 5.470 -5.668 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.296 4.654 -5.923 1.00 0.00 H new ATOM 526 N VAL A 36 1.836 3.934 -3.601 1.00 0.00 N ATOM 527 CA VAL A 36 0.942 4.353 -2.565 1.00 0.00 C ATOM 528 C VAL A 36 0.574 5.810 -2.724 1.00 0.00 C ATOM 529 O VAL A 36 1.405 6.708 -2.579 1.00 0.00 O ATOM 530 CB VAL A 36 1.569 4.103 -1.157 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.707 4.667 -0.037 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.809 2.612 -0.930 1.00 0.00 C ATOM 0 H VAL A 36 2.775 4.329 -3.551 1.00 0.00 H new ATOM 0 HA VAL A 36 0.032 3.759 -2.649 1.00 0.00 H new ATOM 0 HB VAL A 36 2.524 4.628 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.183 4.469 0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.594 5.743 -0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.275 4.193 -0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.246 2.460 0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.861 2.077 -0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.491 2.233 -1.691 1.00 0.00 H new ATOM 542 N ASP A 37 -0.689 6.018 -3.011 1.00 0.00 N ATOM 543 CA ASP A 37 -1.278 7.333 -3.098 1.00 0.00 C ATOM 544 C ASP A 37 -1.613 7.769 -1.673 1.00 0.00 C ATOM 545 O ASP A 37 -1.773 6.919 -0.794 1.00 0.00 O ATOM 546 CB ASP A 37 -2.531 7.269 -3.996 1.00 0.00 C ATOM 547 CG ASP A 37 -3.252 8.584 -4.147 1.00 0.00 C ATOM 548 OD1 ASP A 37 -4.326 8.742 -3.546 1.00 0.00 O ATOM 549 OD2 ASP A 37 -2.772 9.469 -4.874 1.00 0.00 O ATOM 0 H ASP A 37 -1.349 5.262 -3.194 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.599 8.059 -3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.238 6.913 -4.984 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.222 6.534 -3.584 1.00 0.00 H new ATOM 554 N SER A 38 -1.762 9.035 -1.430 1.00 0.00 N ATOM 555 CA SER A 38 -1.883 9.496 -0.077 1.00 0.00 C ATOM 556 C SER A 38 -3.337 9.714 0.332 1.00 0.00 C ATOM 557 O SER A 38 -4.162 10.174 -0.451 1.00 0.00 O ATOM 558 CB SER A 38 -1.081 10.778 0.071 1.00 0.00 C ATOM 559 OG SER A 38 0.270 10.560 -0.335 1.00 0.00 O ATOM 0 H SER A 38 -1.803 9.764 -2.142 1.00 0.00 H new ATOM 0 HA SER A 38 -1.490 8.728 0.590 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.528 11.568 -0.533 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.108 11.116 1.107 1.00 0.00 H new ATOM 0 HG SER A 38 0.715 9.973 0.311 1.00 0.00 H new ATOM 565 N ALA A 39 -3.642 9.294 1.544 1.00 0.00 N ATOM 566 CA ALA A 39 -4.943 9.483 2.144 1.00 0.00 C ATOM 567 C ALA A 39 -4.716 9.910 3.570 1.00 0.00 C ATOM 568 O ALA A 39 -4.022 9.206 4.330 1.00 0.00 O ATOM 569 CB ALA A 39 -5.757 8.201 2.092 1.00 0.00 C ATOM 0 H ALA A 39 -2.981 8.804 2.147 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.507 10.240 1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.732 8.370 2.550 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.892 7.897 1.054 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.233 7.415 2.635 1.00 0.00 H new ATOM 575 N MET A 40 -5.276 11.024 3.937 1.00 0.00 N ATOM 576 CA MET A 40 -5.022 11.612 5.228 1.00 0.00 C ATOM 577 C MET A 40 -6.049 11.194 6.248 1.00 0.00 C ATOM 578 O MET A 40 -7.258 11.288 6.014 1.00 0.00 O ATOM 579 CB MET A 40 -4.990 13.135 5.139 1.00 0.00 C ATOM 580 CG MET A 40 -3.975 13.686 4.154 1.00 0.00 C ATOM 581 SD MET A 40 -3.891 15.490 4.172 1.00 0.00 S ATOM 582 CE MET A 40 -5.601 15.928 3.827 1.00 0.00 C ATOM 0 H MET A 40 -5.923 11.555 3.353 1.00 0.00 H new ATOM 0 HA MET A 40 -4.047 11.248 5.551 1.00 0.00 H new ATOM 0 HB2 MET A 40 -5.981 13.491 4.858 1.00 0.00 H new ATOM 0 HB3 MET A 40 -4.775 13.540 6.128 1.00 0.00 H new ATOM 0 HG2 MET A 40 -2.991 13.279 4.387 1.00 0.00 H new ATOM 0 HG3 MET A 40 -4.230 13.349 3.149 1.00 0.00 H new ATOM 0 HE1 MET A 40 -5.653 16.970 3.511 1.00 0.00 H new ATOM 0 HE2 MET A 40 -5.988 15.288 3.034 1.00 0.00 H new ATOM 0 HE3 MET A 40 -6.200 15.792 4.727 1.00 0.00 H new ATOM 592 N VAL A 41 -5.573 10.727 7.360 1.00 0.00 N ATOM 593 CA VAL A 41 -6.418 10.368 8.469 1.00 0.00 C ATOM 594 C VAL A 41 -5.984 11.165 9.668 1.00 0.00 C ATOM 595 O VAL A 41 -4.935 11.836 9.621 1.00 0.00 O ATOM 596 CB VAL A 41 -6.363 8.846 8.824 1.00 0.00 C ATOM 597 CG1 VAL A 41 -6.863 7.995 7.674 1.00 0.00 C ATOM 598 CG2 VAL A 41 -4.956 8.415 9.248 1.00 0.00 C ATOM 0 H VAL A 41 -4.578 10.581 7.531 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.447 10.587 8.182 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.027 8.690 9.674 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.812 6.942 7.952 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.895 8.261 7.446 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.241 8.169 6.796 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.958 7.351 9.487 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.257 8.603 8.433 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.651 8.984 10.126 1.00 0.00 H new ATOM 608 N ALA A 42 -6.790 11.149 10.689 1.00 0.00 N ATOM 609 CA ALA A 42 -6.452 11.750 11.944 1.00 0.00 C ATOM 610 C ALA A 42 -5.295 11.013 12.596 1.00 0.00 C ATOM 611 O ALA A 42 -5.407 9.832 12.947 1.00 0.00 O ATOM 612 CB ALA A 42 -7.660 11.737 12.866 1.00 0.00 C ATOM 0 H ALA A 42 -7.712 10.713 10.672 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.148 12.781 11.764 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -7.395 12.196 13.819 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.474 12.298 12.407 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -7.978 10.708 13.035 1.00 0.00 H new ATOM 618 N VAL A 43 -4.191 11.686 12.710 1.00 0.00 N ATOM 619 CA VAL A 43 -3.059 11.169 13.409 1.00 0.00 C ATOM 620 C VAL A 43 -2.948 11.972 14.680 1.00 0.00 C ATOM 621 O VAL A 43 -2.465 13.112 14.682 1.00 0.00 O ATOM 622 CB VAL A 43 -1.745 11.240 12.566 1.00 0.00 C ATOM 623 CG1 VAL A 43 -0.548 10.724 13.364 1.00 0.00 C ATOM 624 CG2 VAL A 43 -1.898 10.427 11.285 1.00 0.00 C ATOM 0 H VAL A 43 -4.051 12.617 12.317 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.196 10.108 13.619 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.565 12.285 12.313 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.352 10.786 12.751 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.419 11.331 14.260 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.721 9.687 13.650 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.976 10.484 10.706 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.105 9.387 11.537 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.722 10.828 10.696 1.00 0.00 H new ATOM 634 N GLY A 44 -3.472 11.417 15.730 1.00 0.00 N ATOM 635 CA GLY A 44 -3.555 12.124 16.959 1.00 0.00 C ATOM 636 C GLY A 44 -2.541 11.683 17.954 1.00 0.00 C ATOM 637 O GLY A 44 -1.847 10.677 17.749 1.00 0.00 O ATOM 0 H GLY A 44 -3.849 10.470 15.754 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.429 13.190 16.768 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.551 11.992 17.381 1.00 0.00 H new ATOM 641 N GLY A 45 -2.429 12.439 19.013 1.00 0.00 N ATOM 642 CA GLY A 45 -1.546 12.122 20.098 1.00 0.00 C ATOM 643 C GLY A 45 -2.116 11.065 21.018 1.00 0.00 C ATOM 644 O GLY A 45 -2.417 11.333 22.185 1.00 0.00 O ATOM 0 H GLY A 45 -2.956 13.302 19.146 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.593 11.775 19.698 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.341 13.026 20.671 1.00 0.00 H new ATOM 648 N GLY A 46 -2.304 9.893 20.475 1.00 0.00 N ATOM 649 CA GLY A 46 -2.754 8.772 21.224 1.00 0.00 C ATOM 650 C GLY A 46 -1.578 7.904 21.501 1.00 0.00 C ATOM 651 O GLY A 46 -1.050 7.269 20.582 1.00 0.00 O ATOM 0 H GLY A 46 -2.144 9.697 19.487 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.216 9.097 22.156 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.512 8.221 20.667 1.00 0.00 H new ATOM 655 N ASP A 47 -1.142 7.906 22.734 1.00 0.00 N ATOM 656 CA ASP A 47 0.057 7.191 23.148 1.00 0.00 C ATOM 657 C ASP A 47 -0.021 5.720 22.920 1.00 0.00 C ATOM 658 O ASP A 47 -0.963 5.042 23.366 1.00 0.00 O ATOM 659 CB ASP A 47 0.411 7.427 24.622 1.00 0.00 C ATOM 660 CG ASP A 47 1.030 8.761 24.893 1.00 0.00 C ATOM 661 OD1 ASP A 47 0.350 9.654 25.421 1.00 0.00 O ATOM 662 OD2 ASP A 47 2.225 8.937 24.609 1.00 0.00 O ATOM 0 H ASP A 47 -1.607 8.406 23.492 1.00 0.00 H new ATOM 0 HA ASP A 47 0.840 7.606 22.513 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.493 7.329 25.222 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.097 6.646 24.950 1.00 0.00 H new ATOM 667 N ILE A 48 0.962 5.211 22.224 1.00 0.00 N ATOM 668 CA ILE A 48 1.138 3.802 22.091 1.00 0.00 C ATOM 669 C ILE A 48 2.010 3.396 23.274 1.00 0.00 C ATOM 670 O ILE A 48 3.236 3.257 23.184 1.00 0.00 O ATOM 671 CB ILE A 48 1.796 3.394 20.727 1.00 0.00 C ATOM 672 CG1 ILE A 48 1.006 3.989 19.530 1.00 0.00 C ATOM 673 CG2 ILE A 48 1.893 1.868 20.596 1.00 0.00 C ATOM 674 CD1 ILE A 48 -0.458 3.568 19.448 1.00 0.00 C ATOM 0 H ILE A 48 1.661 5.770 21.735 1.00 0.00 H new ATOM 0 HA ILE A 48 0.176 3.290 22.092 1.00 0.00 H new ATOM 0 HB ILE A 48 2.806 3.804 20.711 1.00 0.00 H new ATOM 0 HG12 ILE A 48 1.053 5.076 19.588 1.00 0.00 H new ATOM 0 HG13 ILE A 48 1.504 3.698 18.605 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.353 1.613 19.641 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.501 1.471 21.409 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.894 1.434 20.645 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.923 4.035 18.580 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -0.520 2.484 19.354 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -0.979 3.884 20.352 1.00 0.00 H new ATOM 686 N ASP A 49 1.369 3.381 24.405 1.00 0.00 N ATOM 687 CA ASP A 49 1.988 3.111 25.677 1.00 0.00 C ATOM 688 C ASP A 49 1.853 1.651 25.993 1.00 0.00 C ATOM 689 O ASP A 49 2.795 1.005 26.437 1.00 0.00 O ATOM 690 CB ASP A 49 1.291 3.957 26.751 1.00 0.00 C ATOM 691 CG ASP A 49 1.886 3.792 28.122 1.00 0.00 C ATOM 692 OD1 ASP A 49 2.900 4.457 28.416 1.00 0.00 O ATOM 693 OD2 ASP A 49 1.339 3.027 28.933 1.00 0.00 O ATOM 0 H ASP A 49 0.368 3.562 24.474 1.00 0.00 H new ATOM 0 HA ASP A 49 3.047 3.366 25.647 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.342 5.008 26.465 1.00 0.00 H new ATOM 0 HB3 ASP A 49 0.235 3.688 26.787 1.00 0.00 H new ATOM 698 N ILE A 50 0.678 1.143 25.665 1.00 0.00 N ATOM 699 CA ILE A 50 0.263 -0.220 25.889 1.00 0.00 C ATOM 700 C ILE A 50 0.261 -0.547 27.379 1.00 0.00 C ATOM 701 O ILE A 50 1.225 -1.062 27.931 1.00 0.00 O ATOM 702 CB ILE A 50 1.074 -1.265 25.049 1.00 0.00 C ATOM 703 CG1 ILE A 50 1.017 -0.883 23.557 1.00 0.00 C ATOM 704 CG2 ILE A 50 0.499 -2.674 25.247 1.00 0.00 C ATOM 705 CD1 ILE A 50 1.838 -1.777 22.653 1.00 0.00 C ATOM 0 H ILE A 50 -0.045 1.703 25.213 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.761 -0.301 25.525 1.00 0.00 H new ATOM 0 HB ILE A 50 2.110 -1.261 25.387 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.022 -0.908 23.227 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.363 0.144 23.444 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.074 -3.388 24.657 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.556 -2.946 26.301 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -0.542 -2.691 24.924 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.742 -1.438 21.621 1.00 0.00 H new ATOM 0 HD12 ILE A 50 2.885 -1.734 22.953 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.479 -2.803 22.733 1.00 0.00 H new ATOM 717 N GLY A 51 -0.801 -0.163 28.017 1.00 0.00 N ATOM 718 CA GLY A 51 -0.976 -0.421 29.415 1.00 0.00 C ATOM 719 C GLY A 51 -2.365 -0.901 29.648 1.00 0.00 C ATOM 720 O GLY A 51 -3.307 -0.275 29.148 1.00 0.00 O ATOM 0 H GLY A 51 -1.574 0.340 27.582 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -0.258 -1.168 29.753 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.789 0.485 29.992 1.00 0.00 H new ATOM 724 N CYS A 52 -2.503 -2.029 30.352 1.00 0.00 N ATOM 725 CA CYS A 52 -3.802 -2.689 30.608 1.00 0.00 C ATOM 726 C CYS A 52 -4.488 -3.096 29.286 1.00 0.00 C ATOM 727 O CYS A 52 -5.693 -3.343 29.240 1.00 0.00 O ATOM 728 CB CYS A 52 -4.720 -1.778 31.453 1.00 0.00 C ATOM 729 SG CYS A 52 -4.025 -1.308 33.058 1.00 0.00 S ATOM 0 H CYS A 52 -1.712 -2.520 30.768 1.00 0.00 H new ATOM 0 HA CYS A 52 -3.613 -3.599 31.177 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -4.938 -0.874 30.885 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -5.669 -2.288 31.616 1.00 0.00 H new ATOM 0 HG CYS A 52 -4.867 -0.544 33.689 1.00 0.00 H new ATOM 735 N GLY A 53 -3.693 -3.225 28.236 1.00 0.00 N ATOM 736 CA GLY A 53 -4.214 -3.507 26.937 1.00 0.00 C ATOM 737 C GLY A 53 -3.342 -4.466 26.200 1.00 0.00 C ATOM 738 O GLY A 53 -2.155 -4.607 26.540 1.00 0.00 O ATOM 0 H GLY A 53 -2.678 -3.135 28.274 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -5.218 -3.921 27.028 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -4.301 -2.581 26.369 1.00 0.00 H new ATOM 742 N ASN A 54 -3.933 -5.150 25.216 1.00 0.00 N ATOM 743 CA ASN A 54 -3.278 -6.179 24.367 1.00 0.00 C ATOM 744 C ASN A 54 -2.998 -7.470 25.111 1.00 0.00 C ATOM 745 O ASN A 54 -2.364 -8.392 24.577 1.00 0.00 O ATOM 746 CB ASN A 54 -2.026 -5.690 23.606 1.00 0.00 C ATOM 747 CG ASN A 54 -2.336 -4.772 22.435 1.00 0.00 C ATOM 748 OD1 ASN A 54 -3.414 -4.837 21.829 1.00 0.00 O ATOM 749 ND2 ASN A 54 -1.387 -3.950 22.072 1.00 0.00 N ATOM 0 H ASN A 54 -4.913 -5.006 24.971 1.00 0.00 H new ATOM 0 HA ASN A 54 -4.024 -6.391 23.601 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -1.371 -5.166 24.302 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -1.474 -6.556 23.240 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -1.523 -3.337 21.268 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -0.510 -3.921 22.593 1.00 0.00 H new ATOM 756 N ALA A 55 -3.478 -7.545 26.327 1.00 0.00 N ATOM 757 CA ALA A 55 -3.380 -8.743 27.111 1.00 0.00 C ATOM 758 C ALA A 55 -4.668 -9.508 26.926 1.00 0.00 C ATOM 759 O ALA A 55 -4.672 -10.684 26.604 1.00 0.00 O ATOM 760 CB ALA A 55 -3.152 -8.404 28.580 1.00 0.00 C ATOM 0 H ALA A 55 -3.948 -6.773 26.799 1.00 0.00 H new ATOM 0 HA ALA A 55 -2.532 -9.347 26.788 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.080 -9.325 29.159 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -2.227 -7.837 28.683 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -3.986 -7.807 28.949 1.00 0.00 H new ATOM 766 N PHE A 56 -5.758 -8.805 27.103 1.00 0.00 N ATOM 767 CA PHE A 56 -7.078 -9.342 26.901 1.00 0.00 C ATOM 768 C PHE A 56 -7.821 -8.429 25.938 1.00 0.00 C ATOM 769 O PHE A 56 -8.124 -8.821 24.797 1.00 0.00 O ATOM 770 CB PHE A 56 -7.840 -9.470 28.237 1.00 0.00 C ATOM 771 CG PHE A 56 -7.220 -10.432 29.218 1.00 0.00 C ATOM 772 CD1 PHE A 56 -7.553 -11.775 29.189 1.00 0.00 C ATOM 773 CD2 PHE A 56 -6.304 -9.993 30.162 1.00 0.00 C ATOM 774 CE1 PHE A 56 -6.988 -12.662 30.082 1.00 0.00 C ATOM 775 CE2 PHE A 56 -5.736 -10.873 31.056 1.00 0.00 C ATOM 776 CZ PHE A 56 -6.076 -12.209 31.017 1.00 0.00 C ATOM 0 H PHE A 56 -5.752 -7.828 27.396 1.00 0.00 H new ATOM 0 HA PHE A 56 -7.005 -10.345 26.481 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -7.902 -8.486 28.702 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -8.861 -9.789 28.030 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.264 -12.133 28.459 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.033 -8.948 30.196 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -7.257 -13.707 30.051 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -5.025 -10.517 31.787 1.00 0.00 H new ATOM 0 HZ PHE A 56 -5.630 -12.901 31.716 1.00 0.00 H new ATOM 786 N GLY A 57 -8.034 -7.195 26.362 1.00 0.00 N ATOM 787 CA GLY A 57 -8.723 -6.225 25.545 1.00 0.00 C ATOM 788 C GLY A 57 -7.779 -5.434 24.663 1.00 0.00 C ATOM 789 O GLY A 57 -6.618 -5.820 24.476 1.00 0.00 O ATOM 0 H GLY A 57 -7.736 -6.845 27.273 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -9.456 -6.736 24.921 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -9.275 -5.539 26.188 1.00 0.00 H new ATOM 793 N GLY A 58 -8.253 -4.320 24.159 1.00 0.00 N ATOM 794 CA GLY A 58 -7.482 -3.515 23.237 1.00 0.00 C ATOM 795 C GLY A 58 -6.549 -2.549 23.933 1.00 0.00 C ATOM 796 O GLY A 58 -6.552 -2.442 25.162 1.00 0.00 O ATOM 0 H GLY A 58 -9.178 -3.946 24.373 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -6.900 -4.171 22.590 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -8.162 -2.956 22.595 1.00 0.00 H new ATOM 800 N ALA A 59 -5.746 -1.867 23.156 1.00 0.00 N ATOM 801 CA ALA A 59 -4.802 -0.900 23.660 1.00 0.00 C ATOM 802 C ALA A 59 -4.818 0.326 22.768 1.00 0.00 C ATOM 803 O ALA A 59 -5.577 0.375 21.795 1.00 0.00 O ATOM 804 CB ALA A 59 -3.400 -1.497 23.723 1.00 0.00 C ATOM 0 H ALA A 59 -5.729 -1.969 22.141 1.00 0.00 H new ATOM 0 HA ALA A 59 -5.089 -0.614 24.672 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.704 -0.751 24.106 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -3.403 -2.364 24.384 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.090 -1.804 22.724 1.00 0.00 H new ATOM 810 N GLY A 60 -3.989 1.293 23.082 1.00 0.00 N ATOM 811 CA GLY A 60 -3.937 2.506 22.325 1.00 0.00 C ATOM 812 C GLY A 60 -4.599 3.598 23.101 1.00 0.00 C ATOM 813 O GLY A 60 -4.087 4.032 24.138 1.00 0.00 O ATOM 0 H GLY A 60 -3.338 1.255 23.866 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.902 2.771 22.112 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.436 2.372 21.365 1.00 0.00 H new ATOM 817 N ASP A 61 -5.729 4.015 22.631 1.00 0.00 N ATOM 818 CA ASP A 61 -6.543 5.009 23.286 1.00 0.00 C ATOM 819 C ASP A 61 -7.898 4.923 22.649 1.00 0.00 C ATOM 820 O ASP A 61 -8.088 5.370 21.513 1.00 0.00 O ATOM 821 CB ASP A 61 -5.961 6.427 23.123 1.00 0.00 C ATOM 822 CG ASP A 61 -6.676 7.466 23.966 1.00 0.00 C ATOM 823 OD1 ASP A 61 -7.836 7.810 23.669 1.00 0.00 O ATOM 824 OD2 ASP A 61 -6.061 7.993 24.919 1.00 0.00 O ATOM 0 H ASP A 61 -6.130 3.670 21.759 1.00 0.00 H new ATOM 0 HA ASP A 61 -6.585 4.820 24.359 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -4.905 6.413 23.393 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -6.018 6.718 22.074 1.00 0.00 H new ATOM 829 N ASP A 62 -8.803 4.272 23.319 1.00 0.00 N ATOM 830 CA ASP A 62 -10.140 4.069 22.786 1.00 0.00 C ATOM 831 C ASP A 62 -11.018 5.235 23.140 1.00 0.00 C ATOM 832 O ASP A 62 -11.918 5.599 22.373 1.00 0.00 O ATOM 833 CB ASP A 62 -10.773 2.751 23.289 1.00 0.00 C ATOM 834 CG ASP A 62 -10.989 2.706 24.787 1.00 0.00 C ATOM 835 OD1 ASP A 62 -10.047 2.370 25.514 1.00 0.00 O ATOM 836 OD2 ASP A 62 -12.113 2.982 25.258 1.00 0.00 O ATOM 0 H ASP A 62 -8.649 3.866 24.242 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.053 3.995 21.702 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -11.731 2.606 22.789 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -10.132 1.918 22.999 1.00 0.00 H new ATOM 841 N GLU A 63 -10.741 5.837 24.284 1.00 0.00 N ATOM 842 CA GLU A 63 -11.488 6.957 24.779 1.00 0.00 C ATOM 843 C GLU A 63 -10.761 7.536 25.982 1.00 0.00 C ATOM 844 O GLU A 63 -11.103 7.250 27.147 1.00 0.00 O ATOM 845 CB GLU A 63 -12.914 6.547 25.167 1.00 0.00 C ATOM 846 CG GLU A 63 -13.836 7.702 25.497 1.00 0.00 C ATOM 847 CD GLU A 63 -15.141 7.227 26.047 1.00 0.00 C ATOM 848 OE1 GLU A 63 -15.282 7.185 27.291 1.00 0.00 O ATOM 849 OE2 GLU A 63 -16.040 6.875 25.261 1.00 0.00 O ATOM 0 H GLU A 63 -9.978 5.549 24.896 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.566 7.708 23.992 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.349 5.975 24.347 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.865 5.881 26.029 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.353 8.358 26.221 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -14.013 8.294 24.599 1.00 0.00 H new ATOM 856 N GLY A 64 -9.695 8.218 25.706 1.00 0.00 N ATOM 857 CA GLY A 64 -8.955 8.903 26.719 1.00 0.00 C ATOM 858 C GLY A 64 -8.574 10.265 26.235 1.00 0.00 C ATOM 859 O GLY A 64 -9.213 11.265 26.587 1.00 0.00 O ATOM 0 H GLY A 64 -9.311 8.316 24.766 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -9.553 8.984 27.627 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -8.061 8.335 26.976 1.00 0.00 H new ATOM 863 N ALA A 65 -7.593 10.313 25.393 1.00 0.00 N ATOM 864 CA ALA A 65 -7.138 11.544 24.817 1.00 0.00 C ATOM 865 C ALA A 65 -7.379 11.519 23.318 1.00 0.00 C ATOM 866 O ALA A 65 -6.582 10.972 22.545 1.00 0.00 O ATOM 867 CB ALA A 65 -5.670 11.781 25.138 1.00 0.00 C ATOM 0 H ALA A 65 -7.077 9.491 25.080 1.00 0.00 H new ATOM 0 HA ALA A 65 -7.701 12.372 25.248 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.347 12.721 24.691 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -5.537 11.829 26.219 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.073 10.963 24.735 1.00 0.00 H new ATOM 873 N ASP A 66 -8.511 12.041 22.911 1.00 0.00 N ATOM 874 CA ASP A 66 -8.871 12.068 21.502 1.00 0.00 C ATOM 875 C ASP A 66 -8.338 13.310 20.841 1.00 0.00 C ATOM 876 O ASP A 66 -8.712 14.429 21.193 1.00 0.00 O ATOM 877 CB ASP A 66 -10.383 11.943 21.290 1.00 0.00 C ATOM 878 CG ASP A 66 -10.767 11.991 19.817 1.00 0.00 C ATOM 879 OD1 ASP A 66 -11.482 12.924 19.401 1.00 0.00 O ATOM 880 OD2 ASP A 66 -10.350 11.098 19.052 1.00 0.00 O ATOM 0 H ASP A 66 -9.205 12.456 23.533 1.00 0.00 H new ATOM 0 HA ASP A 66 -8.409 11.199 21.033 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -10.732 11.006 21.724 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -10.890 12.748 21.822 1.00 0.00 H new ATOM 885 N ASP A 67 -7.454 13.106 19.914 1.00 0.00 N ATOM 886 CA ASP A 67 -6.816 14.175 19.184 1.00 0.00 C ATOM 887 C ASP A 67 -6.846 13.857 17.709 1.00 0.00 C ATOM 888 O ASP A 67 -6.712 12.690 17.323 1.00 0.00 O ATOM 889 CB ASP A 67 -5.378 14.376 19.687 1.00 0.00 C ATOM 890 CG ASP A 67 -4.558 15.319 18.831 1.00 0.00 C ATOM 891 OD1 ASP A 67 -3.438 14.952 18.470 1.00 0.00 O ATOM 892 OD2 ASP A 67 -5.037 16.417 18.475 1.00 0.00 O ATOM 0 H ASP A 67 -7.145 12.176 19.633 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.355 15.108 19.348 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -5.410 14.760 20.707 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -4.878 13.408 19.727 1.00 0.00 H new ATOM 897 N ALA A 68 -7.057 14.872 16.898 1.00 0.00 N ATOM 898 CA ALA A 68 -7.169 14.722 15.462 1.00 0.00 C ATOM 899 C ALA A 68 -6.685 15.991 14.767 1.00 0.00 C ATOM 900 O ALA A 68 -7.135 16.324 13.667 1.00 0.00 O ATOM 901 CB ALA A 68 -8.626 14.468 15.112 1.00 0.00 C ATOM 0 H ALA A 68 -7.157 15.835 17.220 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.555 13.885 15.129 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.726 14.353 14.033 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.966 13.558 15.607 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.232 15.310 15.445 1.00 0.00 H new ATOM 907 N THR A 69 -5.753 16.672 15.386 1.00 0.00 N ATOM 908 CA THR A 69 -5.257 17.946 14.883 1.00 0.00 C ATOM 909 C THR A 69 -4.423 17.796 13.575 1.00 0.00 C ATOM 910 O THR A 69 -4.499 18.639 12.679 1.00 0.00 O ATOM 911 CB THR A 69 -4.458 18.671 15.994 1.00 0.00 C ATOM 912 OG1 THR A 69 -5.288 18.747 17.177 1.00 0.00 O ATOM 913 CG2 THR A 69 -4.075 20.088 15.575 1.00 0.00 C ATOM 0 H THR A 69 -5.312 16.366 16.253 1.00 0.00 H new ATOM 0 HA THR A 69 -6.119 18.556 14.612 1.00 0.00 H new ATOM 0 HB THR A 69 -3.542 18.111 16.184 1.00 0.00 H new ATOM 0 HG1 THR A 69 -5.285 17.881 17.635 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.516 20.566 16.379 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.458 20.048 14.677 1.00 0.00 H new ATOM 0 HG23 THR A 69 -4.978 20.663 15.369 1.00 0.00 H new ATOM 921 N GLN A 70 -3.673 16.731 13.463 1.00 0.00 N ATOM 922 CA GLN A 70 -2.866 16.493 12.287 1.00 0.00 C ATOM 923 C GLN A 70 -3.554 15.507 11.380 1.00 0.00 C ATOM 924 O GLN A 70 -3.868 14.384 11.794 1.00 0.00 O ATOM 925 CB GLN A 70 -1.491 15.932 12.666 1.00 0.00 C ATOM 926 CG GLN A 70 -0.680 16.815 13.600 1.00 0.00 C ATOM 927 CD GLN A 70 0.640 16.187 14.026 1.00 0.00 C ATOM 928 OE1 GLN A 70 1.115 16.420 15.137 1.00 0.00 O ATOM 929 NE2 GLN A 70 1.260 15.416 13.168 1.00 0.00 N ATOM 0 H GLN A 70 -3.602 16.006 14.177 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.735 17.447 11.776 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -1.628 14.958 13.136 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.917 15.767 11.754 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -0.480 17.766 13.107 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -1.273 17.035 14.488 1.00 0.00 H new ATOM 0 HE21 GLN A 70 0.847 15.237 12.253 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.155 14.995 13.415 1.00 0.00 H new ATOM 938 N LYS A 71 -3.850 15.921 10.180 1.00 0.00 N ATOM 939 CA LYS A 71 -4.334 14.995 9.197 1.00 0.00 C ATOM 940 C LYS A 71 -3.209 14.750 8.235 1.00 0.00 C ATOM 941 O LYS A 71 -2.699 15.692 7.602 1.00 0.00 O ATOM 942 CB LYS A 71 -5.573 15.507 8.436 1.00 0.00 C ATOM 943 CG LYS A 71 -6.785 15.853 9.291 1.00 0.00 C ATOM 944 CD LYS A 71 -7.159 14.739 10.234 1.00 0.00 C ATOM 945 CE LYS A 71 -8.442 15.059 10.978 1.00 0.00 C ATOM 946 NZ LYS A 71 -9.598 15.196 10.070 1.00 0.00 N ATOM 0 H LYS A 71 -3.765 16.886 9.861 1.00 0.00 H new ATOM 0 HA LYS A 71 -4.652 14.082 9.701 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -5.287 16.394 7.871 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.869 14.749 7.711 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.576 16.756 9.864 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -7.632 16.076 8.642 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.281 13.811 9.675 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.352 14.577 10.948 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.644 14.271 11.704 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.312 15.984 11.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.479 15.092 10.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.577 16.133 9.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.553 14.459 9.338 1.00 0.00 H new ATOM 960 N GLU A 72 -2.808 13.526 8.129 1.00 0.00 N ATOM 961 CA GLU A 72 -1.702 13.148 7.294 1.00 0.00 C ATOM 962 C GLU A 72 -1.836 11.706 6.873 1.00 0.00 C ATOM 963 O GLU A 72 -2.749 11.014 7.350 1.00 0.00 O ATOM 964 CB GLU A 72 -0.358 13.484 7.965 1.00 0.00 C ATOM 965 CG GLU A 72 -0.213 12.994 9.390 1.00 0.00 C ATOM 966 CD GLU A 72 0.998 13.572 10.054 1.00 0.00 C ATOM 967 OE1 GLU A 72 0.925 14.721 10.539 1.00 0.00 O ATOM 968 OE2 GLU A 72 2.055 12.903 10.084 1.00 0.00 O ATOM 0 H GLU A 72 -3.241 12.746 8.624 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.720 13.738 6.377 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.446 13.057 7.366 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.224 14.566 7.953 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -1.103 13.262 9.959 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.147 11.906 9.396 1.00 0.00 H new ATOM 975 N ASN A 73 -0.980 11.270 5.962 1.00 0.00 N ATOM 976 CA ASN A 73 -1.085 9.947 5.335 1.00 0.00 C ATOM 977 C ASN A 73 -1.085 8.801 6.345 1.00 0.00 C ATOM 978 O ASN A 73 -0.179 8.658 7.162 1.00 0.00 O ATOM 979 CB ASN A 73 0.003 9.752 4.276 1.00 0.00 C ATOM 980 CG ASN A 73 -0.113 8.447 3.499 1.00 0.00 C ATOM 981 OD1 ASN A 73 -1.211 7.919 3.286 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.005 7.928 3.062 1.00 0.00 N ATOM 0 H ASN A 73 -0.188 11.820 5.631 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.057 9.918 4.842 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -0.035 10.585 3.574 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.978 9.788 4.761 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.989 7.060 2.526 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.893 8.391 3.257 1.00 0.00 H new ATOM 989 N ASN A 74 -2.124 7.994 6.240 1.00 0.00 N ATOM 990 CA ASN A 74 -2.402 6.834 7.117 1.00 0.00 C ATOM 991 C ASN A 74 -1.278 5.811 7.118 1.00 0.00 C ATOM 992 O ASN A 74 -1.050 5.137 8.115 1.00 0.00 O ATOM 993 CB ASN A 74 -3.730 6.147 6.693 1.00 0.00 C ATOM 994 CG ASN A 74 -3.698 5.505 5.298 1.00 0.00 C ATOM 995 OD1 ASN A 74 -3.420 4.323 5.141 1.00 0.00 O ATOM 996 ND2 ASN A 74 -3.937 6.289 4.281 1.00 0.00 N ATOM 0 H ASN A 74 -2.835 8.119 5.519 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.487 7.223 8.132 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.978 5.380 7.427 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.531 6.885 6.721 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.894 5.920 3.331 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -4.167 7.271 4.437 1.00 0.00 H new ATOM 1003 N VAL A 75 -0.585 5.715 6.007 1.00 0.00 N ATOM 1004 CA VAL A 75 0.479 4.753 5.843 1.00 0.00 C ATOM 1005 C VAL A 75 1.705 5.182 6.655 1.00 0.00 C ATOM 1006 O VAL A 75 2.260 4.401 7.423 1.00 0.00 O ATOM 1007 CB VAL A 75 0.850 4.614 4.341 1.00 0.00 C ATOM 1008 CG1 VAL A 75 1.858 3.488 4.115 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.407 4.402 3.497 1.00 0.00 C ATOM 0 H VAL A 75 -0.744 6.304 5.189 1.00 0.00 H new ATOM 0 HA VAL A 75 0.137 3.785 6.208 1.00 0.00 H new ATOM 0 HB VAL A 75 1.324 5.543 4.025 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.095 3.419 3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.768 3.696 4.677 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.431 2.544 4.453 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.129 4.307 2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.914 3.494 3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -1.075 5.254 3.619 1.00 0.00 H new ATOM 1019 N SER A 76 2.057 6.447 6.535 1.00 0.00 N ATOM 1020 CA SER A 76 3.228 7.005 7.168 1.00 0.00 C ATOM 1021 C SER A 76 3.051 7.258 8.677 1.00 0.00 C ATOM 1022 O SER A 76 4.050 7.392 9.402 1.00 0.00 O ATOM 1023 CB SER A 76 3.653 8.257 6.412 1.00 0.00 C ATOM 1024 OG SER A 76 2.515 9.001 6.014 1.00 0.00 O ATOM 0 H SER A 76 1.527 7.124 5.986 1.00 0.00 H new ATOM 0 HA SER A 76 4.026 6.265 7.113 1.00 0.00 H new ATOM 0 HB2 SER A 76 4.295 8.871 7.044 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.239 7.980 5.536 1.00 0.00 H new ATOM 0 HG SER A 76 2.792 9.898 5.735 1.00 0.00 H new ATOM 1030 N GLY A 77 1.774 7.316 9.110 1.00 0.00 N ATOM 1031 CA GLY A 77 1.375 7.563 10.496 1.00 0.00 C ATOM 1032 C GLY A 77 2.225 6.823 11.537 1.00 0.00 C ATOM 1033 O GLY A 77 2.242 5.571 11.565 1.00 0.00 O ATOM 0 H GLY A 77 0.979 7.188 8.484 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.431 8.634 10.693 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.333 7.270 10.620 1.00 0.00 H new ATOM 1037 N PRO A 78 2.940 7.570 12.422 1.00 0.00 N ATOM 1038 CA PRO A 78 3.835 6.990 13.439 1.00 0.00 C ATOM 1039 C PRO A 78 3.089 6.219 14.524 1.00 0.00 C ATOM 1040 O PRO A 78 3.692 5.453 15.280 1.00 0.00 O ATOM 1041 CB PRO A 78 4.572 8.206 14.028 1.00 0.00 C ATOM 1042 CG PRO A 78 4.329 9.304 13.047 1.00 0.00 C ATOM 1043 CD PRO A 78 2.971 9.045 12.485 1.00 0.00 C ATOM 0 HA PRO A 78 4.507 6.252 13.000 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.187 8.463 15.015 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.637 8.006 14.144 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.374 10.280 13.531 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.085 9.303 12.262 1.00 0.00 H new ATOM 0 HD2 PRO A 78 2.183 9.443 13.124 1.00 0.00 H new ATOM 0 HD3 PRO A 78 2.843 9.498 11.502 1.00 0.00 H new ATOM 1051 N SER A 79 1.783 6.418 14.577 1.00 0.00 N ATOM 1052 CA SER A 79 0.915 5.720 15.492 1.00 0.00 C ATOM 1053 C SER A 79 0.835 4.226 15.117 1.00 0.00 C ATOM 1054 O SER A 79 0.601 3.370 15.971 1.00 0.00 O ATOM 1055 CB SER A 79 -0.473 6.338 15.395 1.00 0.00 C ATOM 1056 OG SER A 79 -0.401 7.762 15.453 1.00 0.00 O ATOM 0 H SER A 79 1.295 7.080 13.974 1.00 0.00 H new ATOM 0 HA SER A 79 1.304 5.805 16.507 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.948 6.031 14.463 1.00 0.00 H new ATOM 0 HB3 SER A 79 -1.098 5.968 16.208 1.00 0.00 H new ATOM 0 HG SER A 79 -1.304 8.138 15.387 1.00 0.00 H new ATOM 1062 N SER A 80 1.055 3.923 13.846 1.00 0.00 N ATOM 1063 CA SER A 80 0.955 2.571 13.379 1.00 0.00 C ATOM 1064 C SER A 80 2.303 2.044 12.855 1.00 0.00 C ATOM 1065 O SER A 80 2.932 1.201 13.497 1.00 0.00 O ATOM 1066 CB SER A 80 -0.146 2.466 12.317 1.00 0.00 C ATOM 1067 OG SER A 80 -1.392 2.942 12.830 1.00 0.00 O ATOM 0 H SER A 80 1.303 4.604 13.128 1.00 0.00 H new ATOM 0 HA SER A 80 0.684 1.936 14.223 1.00 0.00 H new ATOM 0 HB2 SER A 80 0.135 3.044 11.437 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.251 1.429 11.997 1.00 0.00 H new ATOM 0 HG SER A 80 -2.081 2.868 12.137 1.00 0.00 H new ATOM 1073 N PHE A 81 2.755 2.546 11.716 1.00 0.00 N ATOM 1074 CA PHE A 81 3.980 2.033 11.103 1.00 0.00 C ATOM 1075 C PHE A 81 5.236 2.784 11.511 1.00 0.00 C ATOM 1076 O PHE A 81 6.197 2.153 11.957 1.00 0.00 O ATOM 1077 CB PHE A 81 3.843 1.876 9.581 1.00 0.00 C ATOM 1078 CG PHE A 81 3.039 0.657 9.187 1.00 0.00 C ATOM 1079 CD1 PHE A 81 1.664 0.624 9.345 1.00 0.00 C ATOM 1080 CD2 PHE A 81 3.673 -0.465 8.670 1.00 0.00 C ATOM 1081 CE1 PHE A 81 0.938 -0.502 9.004 1.00 0.00 C ATOM 1082 CE2 PHE A 81 2.951 -1.590 8.324 1.00 0.00 C ATOM 1083 CZ PHE A 81 1.583 -1.610 8.490 1.00 0.00 C ATOM 0 H PHE A 81 2.301 3.299 11.199 1.00 0.00 H new ATOM 0 HA PHE A 81 4.115 1.032 11.512 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.368 2.767 9.170 1.00 0.00 H new ATOM 0 HB3 PHE A 81 4.836 1.810 9.136 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.152 1.489 9.740 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.745 -0.458 8.537 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -0.133 -0.515 9.139 1.00 0.00 H new ATOM 0 HE2 PHE A 81 3.459 -2.455 7.923 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.017 -2.489 8.219 1.00 0.00 H new ATOM 1093 N ALA A 82 5.208 4.124 11.375 1.00 0.00 N ATOM 1094 CA ALA A 82 6.338 5.026 11.733 1.00 0.00 C ATOM 1095 C ALA A 82 7.560 4.853 10.825 1.00 0.00 C ATOM 1096 O ALA A 82 8.353 3.925 10.984 1.00 0.00 O ATOM 1097 CB ALA A 82 6.735 4.915 13.218 1.00 0.00 C ATOM 0 H ALA A 82 4.396 4.623 11.011 1.00 0.00 H new ATOM 0 HA ALA A 82 5.960 6.035 11.566 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.563 5.593 13.425 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.883 5.181 13.843 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.041 3.892 13.437 1.00 0.00 H new ATOM 1103 N TYR A 83 7.703 5.743 9.869 1.00 0.00 N ATOM 1104 CA TYR A 83 8.832 5.699 8.962 1.00 0.00 C ATOM 1105 C TYR A 83 9.729 6.905 9.192 1.00 0.00 C ATOM 1106 O TYR A 83 9.240 8.014 9.392 1.00 0.00 O ATOM 1107 CB TYR A 83 8.397 5.716 7.494 1.00 0.00 C ATOM 1108 CG TYR A 83 7.458 4.624 7.042 1.00 0.00 C ATOM 1109 CD1 TYR A 83 7.926 3.460 6.441 1.00 0.00 C ATOM 1110 CD2 TYR A 83 6.103 4.790 7.163 1.00 0.00 C ATOM 1111 CE1 TYR A 83 7.042 2.502 5.970 1.00 0.00 C ATOM 1112 CE2 TYR A 83 5.221 3.842 6.713 1.00 0.00 C ATOM 1113 CZ TYR A 83 5.686 2.704 6.115 1.00 0.00 C ATOM 1114 OH TYR A 83 4.788 1.786 5.630 1.00 0.00 O ATOM 0 H TYR A 83 7.051 6.508 9.698 1.00 0.00 H new ATOM 0 HA TYR A 83 9.360 4.767 9.165 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.921 6.676 7.293 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.293 5.669 6.875 1.00 0.00 H new ATOM 0 HD1 TYR A 83 8.989 3.301 6.340 1.00 0.00 H new ATOM 0 HD2 TYR A 83 5.721 5.689 7.624 1.00 0.00 H new ATOM 0 HE1 TYR A 83 7.412 1.606 5.494 1.00 0.00 H new ATOM 0 HE2 TYR A 83 4.158 3.994 6.831 1.00 0.00 H new ATOM 0 HH TYR A 83 5.200 0.897 5.624 1.00 0.00 H new ATOM 1124 N THR A 84 11.012 6.681 9.176 1.00 0.00 N ATOM 1125 CA THR A 84 11.996 7.729 9.274 1.00 0.00 C ATOM 1126 C THR A 84 12.587 7.948 7.869 1.00 0.00 C ATOM 1127 O THR A 84 12.863 6.966 7.156 1.00 0.00 O ATOM 1128 CB THR A 84 13.117 7.306 10.253 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.516 6.842 11.480 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.038 8.478 10.567 1.00 0.00 C ATOM 0 H THR A 84 11.414 5.747 9.093 1.00 0.00 H new ATOM 0 HA THR A 84 11.541 8.647 9.646 1.00 0.00 H new ATOM 0 HB THR A 84 13.705 6.515 9.788 1.00 0.00 H new ATOM 0 HG1 THR A 84 13.219 6.570 12.106 1.00 0.00 H new ATOM 0 HG21 THR A 84 14.817 8.154 11.257 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.496 8.838 9.646 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.461 9.282 11.023 1.00 0.00 H new ATOM 1138 N ALA A 85 12.732 9.199 7.464 1.00 0.00 N ATOM 1139 CA ALA A 85 13.257 9.531 6.144 1.00 0.00 C ATOM 1140 C ALA A 85 14.778 9.505 6.139 1.00 0.00 C ATOM 1141 O ALA A 85 15.422 10.065 7.031 1.00 0.00 O ATOM 1142 CB ALA A 85 12.758 10.900 5.702 1.00 0.00 C ATOM 0 H ALA A 85 12.492 10.010 8.034 1.00 0.00 H new ATOM 0 HA ALA A 85 12.898 8.779 5.441 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.159 11.132 4.715 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.669 10.894 5.659 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.089 11.655 6.415 1.00 0.00 H new ATOM 1148 N MET A 86 15.337 8.846 5.158 1.00 0.00 N ATOM 1149 CA MET A 86 16.766 8.737 4.974 1.00 0.00 C ATOM 1150 C MET A 86 17.120 9.225 3.572 1.00 0.00 C ATOM 1151 O MET A 86 16.478 8.832 2.598 1.00 0.00 O ATOM 1152 CB MET A 86 17.251 7.289 5.157 1.00 0.00 C ATOM 1153 CG MET A 86 17.005 6.705 6.536 1.00 0.00 C ATOM 1154 SD MET A 86 17.748 7.676 7.862 1.00 0.00 S ATOM 1155 CE MET A 86 17.252 6.711 9.291 1.00 0.00 C ATOM 0 H MET A 86 14.799 8.356 4.444 1.00 0.00 H new ATOM 0 HA MET A 86 17.261 9.349 5.728 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.757 6.659 4.418 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.320 7.249 4.946 1.00 0.00 H new ATOM 0 HG2 MET A 86 15.931 6.632 6.706 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.403 5.691 6.570 1.00 0.00 H new ATOM 0 HE1 MET A 86 17.494 7.259 10.202 1.00 0.00 H new ATOM 0 HE2 MET A 86 16.178 6.528 9.252 1.00 0.00 H new ATOM 0 HE3 MET A 86 17.782 5.759 9.289 1.00 0.00 H new ATOM 1165 N PRO A 87 18.136 10.084 3.454 1.00 0.00 N ATOM 1166 CA PRO A 87 18.528 10.708 2.174 1.00 0.00 C ATOM 1167 C PRO A 87 19.060 9.722 1.103 1.00 0.00 C ATOM 1168 O PRO A 87 19.403 8.563 1.410 1.00 0.00 O ATOM 1169 CB PRO A 87 19.640 11.669 2.591 1.00 0.00 C ATOM 1170 CG PRO A 87 20.176 11.104 3.854 1.00 0.00 C ATOM 1171 CD PRO A 87 19.000 10.530 4.561 1.00 0.00 C ATOM 0 HA PRO A 87 17.665 11.168 1.693 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.414 11.733 1.827 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.255 12.678 2.741 1.00 0.00 H new ATOM 0 HG2 PRO A 87 20.926 10.339 3.655 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.658 11.875 4.455 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.284 9.702 5.211 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.504 11.271 5.187 1.00 0.00 H new ATOM 1179 N PHE A 88 19.125 10.214 -0.148 1.00 0.00 N ATOM 1180 CA PHE A 88 19.647 9.465 -1.305 1.00 0.00 C ATOM 1181 C PHE A 88 21.092 9.054 -1.051 1.00 0.00 C ATOM 1182 O PHE A 88 21.973 9.913 -0.934 1.00 0.00 O ATOM 1183 CB PHE A 88 19.642 10.335 -2.583 1.00 0.00 C ATOM 1184 CG PHE A 88 18.305 10.666 -3.211 1.00 0.00 C ATOM 1185 CD1 PHE A 88 17.392 11.489 -2.580 1.00 0.00 C ATOM 1186 CD2 PHE A 88 18.001 10.191 -4.475 1.00 0.00 C ATOM 1187 CE1 PHE A 88 16.203 11.829 -3.186 1.00 0.00 C ATOM 1188 CE2 PHE A 88 16.808 10.522 -5.085 1.00 0.00 C ATOM 1189 CZ PHE A 88 15.908 11.345 -4.439 1.00 0.00 C ATOM 0 H PHE A 88 18.812 11.155 -0.386 1.00 0.00 H new ATOM 0 HA PHE A 88 19.005 8.595 -1.441 1.00 0.00 H new ATOM 0 HB2 PHE A 88 20.143 11.274 -2.350 1.00 0.00 H new ATOM 0 HB3 PHE A 88 20.248 9.829 -3.334 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.615 11.872 -1.595 1.00 0.00 H new ATOM 0 HD2 PHE A 88 18.705 9.554 -4.990 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.503 12.475 -2.678 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.579 10.137 -6.068 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.975 11.608 -4.916 1.00 0.00 H new ATOM 1199 N SER A 89 21.338 7.781 -0.976 1.00 0.00 N ATOM 1200 CA SER A 89 22.661 7.296 -0.734 1.00 0.00 C ATOM 1201 C SER A 89 23.382 6.936 -2.035 1.00 0.00 C ATOM 1202 O SER A 89 24.348 7.598 -2.414 1.00 0.00 O ATOM 1203 CB SER A 89 22.590 6.103 0.210 1.00 0.00 C ATOM 1204 OG SER A 89 21.605 5.177 -0.235 1.00 0.00 O ATOM 0 H SER A 89 20.631 7.053 -1.080 1.00 0.00 H new ATOM 0 HA SER A 89 23.246 8.089 -0.268 1.00 0.00 H new ATOM 0 HB2 SER A 89 23.562 5.613 0.261 1.00 0.00 H new ATOM 0 HB3 SER A 89 22.351 6.442 1.218 1.00 0.00 H new ATOM 0 HG SER A 89 22.045 4.404 -0.646 1.00 0.00 H new ATOM 1210 N SER A 90 22.895 5.870 -2.703 1.00 0.00 N ATOM 1211 CA SER A 90 23.487 5.317 -3.934 1.00 0.00 C ATOM 1212 C SER A 90 24.930 4.834 -3.700 1.00 0.00 C ATOM 1213 O SER A 90 25.705 4.635 -4.638 1.00 0.00 O ATOM 1214 CB SER A 90 23.388 6.315 -5.087 1.00 0.00 C ATOM 1215 OG SER A 90 22.022 6.579 -5.386 1.00 0.00 O ATOM 0 H SER A 90 22.065 5.362 -2.395 1.00 0.00 H new ATOM 0 HA SER A 90 22.908 4.439 -4.220 1.00 0.00 H new ATOM 0 HB2 SER A 90 23.896 7.242 -4.821 1.00 0.00 H new ATOM 0 HB3 SER A 90 23.891 5.917 -5.968 1.00 0.00 H new ATOM 0 HG SER A 90 21.967 7.220 -6.125 1.00 0.00 H new ATOM 1221 N LYS A 91 25.218 4.551 -2.434 1.00 0.00 N ATOM 1222 CA LYS A 91 26.528 4.154 -1.950 1.00 0.00 C ATOM 1223 C LYS A 91 26.802 2.694 -2.368 1.00 0.00 C ATOM 1224 O LYS A 91 25.884 1.998 -2.799 1.00 0.00 O ATOM 1225 CB LYS A 91 26.508 4.289 -0.413 1.00 0.00 C ATOM 1226 CG LYS A 91 27.863 4.414 0.267 1.00 0.00 C ATOM 1227 CD LYS A 91 27.690 4.486 1.778 1.00 0.00 C ATOM 1228 CE LYS A 91 28.980 4.862 2.509 1.00 0.00 C ATOM 1229 NZ LYS A 91 30.081 3.915 2.257 1.00 0.00 N ATOM 0 H LYS A 91 24.518 4.594 -1.693 1.00 0.00 H new ATOM 0 HA LYS A 91 27.316 4.779 -2.369 1.00 0.00 H new ATOM 0 HB2 LYS A 91 25.912 5.164 -0.153 1.00 0.00 H new ATOM 0 HB3 LYS A 91 25.996 3.420 0.001 1.00 0.00 H new ATOM 0 HG2 LYS A 91 28.489 3.561 0.006 1.00 0.00 H new ATOM 0 HG3 LYS A 91 28.376 5.307 -0.090 1.00 0.00 H new ATOM 0 HD2 LYS A 91 26.918 5.218 2.015 1.00 0.00 H new ATOM 0 HD3 LYS A 91 27.339 3.521 2.145 1.00 0.00 H new ATOM 0 HE2 LYS A 91 29.289 5.860 2.200 1.00 0.00 H new ATOM 0 HE3 LYS A 91 28.784 4.907 3.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 30.979 4.334 2.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 29.907 3.033 2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 30.135 3.709 1.239 1.00 0.00 H new ATOM 1243 N GLY A 92 28.043 2.251 -2.240 1.00 0.00 N ATOM 1244 CA GLY A 92 28.440 0.894 -2.625 1.00 0.00 C ATOM 1245 C GLY A 92 27.650 -0.186 -1.903 1.00 0.00 C ATOM 1246 O GLY A 92 27.154 -1.128 -2.532 1.00 0.00 O ATOM 0 H GLY A 92 28.806 2.816 -1.868 1.00 0.00 H new ATOM 0 HA2 GLY A 92 28.308 0.775 -3.700 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.502 0.760 -2.417 1.00 0.00 H new ATOM 1250 N GLU A 93 27.506 -0.024 -0.594 1.00 0.00 N ATOM 1251 CA GLU A 93 26.760 -0.937 0.248 1.00 0.00 C ATOM 1252 C GLU A 93 25.280 -0.912 -0.109 1.00 0.00 C ATOM 1253 O GLU A 93 24.579 -1.923 0.001 1.00 0.00 O ATOM 1254 CB GLU A 93 26.944 -0.601 1.734 1.00 0.00 C ATOM 1255 CG GLU A 93 28.394 -0.519 2.212 1.00 0.00 C ATOM 1256 CD GLU A 93 29.007 0.863 2.083 1.00 0.00 C ATOM 1257 OE1 GLU A 93 29.369 1.457 3.113 1.00 0.00 O ATOM 1258 OE2 GLU A 93 29.126 1.395 0.966 1.00 0.00 O ATOM 0 H GLU A 93 27.913 0.760 -0.084 1.00 0.00 H new ATOM 0 HA GLU A 93 27.150 -1.939 0.071 1.00 0.00 H new ATOM 0 HB2 GLU A 93 26.458 0.353 1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 93 26.426 -1.355 2.327 1.00 0.00 H new ATOM 0 HG2 GLU A 93 28.440 -0.830 3.256 1.00 0.00 H new ATOM 0 HG3 GLU A 93 28.995 -1.227 1.641 1.00 0.00 H new ATOM 1265 N PHE A 94 24.822 0.234 -0.574 1.00 0.00 N ATOM 1266 CA PHE A 94 23.460 0.393 -1.020 1.00 0.00 C ATOM 1267 C PHE A 94 23.251 -0.375 -2.316 1.00 0.00 C ATOM 1268 O PHE A 94 22.216 -0.976 -2.521 1.00 0.00 O ATOM 1269 CB PHE A 94 23.103 1.880 -1.187 1.00 0.00 C ATOM 1270 CG PHE A 94 21.781 2.114 -1.859 1.00 0.00 C ATOM 1271 CD1 PHE A 94 21.732 2.433 -3.200 1.00 0.00 C ATOM 1272 CD2 PHE A 94 20.598 1.995 -1.162 1.00 0.00 C ATOM 1273 CE1 PHE A 94 20.537 2.630 -3.834 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.393 2.193 -1.794 1.00 0.00 C ATOM 1275 CZ PHE A 94 19.365 2.508 -3.134 1.00 0.00 C ATOM 0 H PHE A 94 25.388 1.079 -0.652 1.00 0.00 H new ATOM 0 HA PHE A 94 22.791 -0.016 -0.262 1.00 0.00 H new ATOM 0 HB2 PHE A 94 23.090 2.353 -0.205 1.00 0.00 H new ATOM 0 HB3 PHE A 94 23.886 2.369 -1.766 1.00 0.00 H new ATOM 0 HD1 PHE A 94 22.652 2.529 -3.758 1.00 0.00 H new ATOM 0 HD2 PHE A 94 20.618 1.744 -0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 94 20.516 2.881 -4.884 1.00 0.00 H new ATOM 0 HE2 PHE A 94 18.470 2.102 -1.240 1.00 0.00 H new ATOM 0 HZ PHE A 94 18.419 2.659 -3.634 1.00 0.00 H new ATOM 1285 N LYS A 95 24.258 -0.372 -3.175 1.00 0.00 N ATOM 1286 CA LYS A 95 24.188 -1.110 -4.430 1.00 0.00 C ATOM 1287 C LYS A 95 24.164 -2.591 -4.155 1.00 0.00 C ATOM 1288 O LYS A 95 23.474 -3.337 -4.837 1.00 0.00 O ATOM 1289 CB LYS A 95 25.339 -0.757 -5.364 1.00 0.00 C ATOM 1290 CG LYS A 95 25.389 0.705 -5.765 1.00 0.00 C ATOM 1291 CD LYS A 95 24.107 1.150 -6.445 1.00 0.00 C ATOM 1292 CE LYS A 95 24.182 2.596 -6.878 1.00 0.00 C ATOM 1293 NZ LYS A 95 25.230 2.819 -7.893 1.00 0.00 N ATOM 0 H LYS A 95 25.133 0.132 -3.028 1.00 0.00 H new ATOM 0 HA LYS A 95 23.265 -0.823 -4.934 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.279 -1.022 -4.880 1.00 0.00 H new ATOM 0 HB3 LYS A 95 25.261 -1.367 -6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.562 1.318 -4.881 1.00 0.00 H new ATOM 0 HG3 LYS A 95 26.232 0.869 -6.437 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.916 0.519 -7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.267 1.016 -5.763 1.00 0.00 H new ATOM 0 HE2 LYS A 95 23.217 2.904 -7.281 1.00 0.00 H new ATOM 0 HE3 LYS A 95 24.380 3.224 -6.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 25.085 3.745 -8.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 26.165 2.798 -7.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 25.180 2.071 -8.614 1.00 0.00 H new ATOM 1307 N SER A 96 24.910 -3.005 -3.137 1.00 0.00 N ATOM 1308 CA SER A 96 24.881 -4.371 -2.675 1.00 0.00 C ATOM 1309 C SER A 96 23.473 -4.727 -2.200 1.00 0.00 C ATOM 1310 O SER A 96 22.972 -5.795 -2.502 1.00 0.00 O ATOM 1311 CB SER A 96 25.908 -4.565 -1.565 1.00 0.00 C ATOM 1312 OG SER A 96 27.222 -4.314 -2.052 1.00 0.00 O ATOM 0 H SER A 96 25.546 -2.400 -2.617 1.00 0.00 H new ATOM 0 HA SER A 96 25.141 -5.041 -3.495 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.687 -3.893 -0.735 1.00 0.00 H new ATOM 0 HB3 SER A 96 25.846 -5.582 -1.177 1.00 0.00 H new ATOM 0 HG SER A 96 27.335 -3.353 -2.209 1.00 0.00 H new ATOM 1318 N TRP A 97 22.817 -3.778 -1.527 1.00 0.00 N ATOM 1319 CA TRP A 97 21.456 -3.970 -1.076 1.00 0.00 C ATOM 1320 C TRP A 97 20.523 -4.126 -2.276 1.00 0.00 C ATOM 1321 O TRP A 97 19.743 -5.036 -2.304 1.00 0.00 O ATOM 1322 CB TRP A 97 20.993 -2.813 -0.162 1.00 0.00 C ATOM 1323 CG TRP A 97 19.570 -2.955 0.314 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.140 -3.644 1.400 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.395 -2.399 -0.294 1.00 0.00 C ATOM 1326 NE1 TRP A 97 17.777 -3.562 1.505 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.296 -2.807 0.474 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.172 -1.603 -1.418 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 15.993 -2.445 0.158 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 16.885 -1.247 -1.729 1.00 0.00 C ATOM 1331 CH2 TRP A 97 15.809 -1.669 -0.946 1.00 0.00 C ATOM 0 H TRP A 97 23.216 -2.871 -1.287 1.00 0.00 H new ATOM 0 HA TRP A 97 21.420 -4.884 -0.483 1.00 0.00 H new ATOM 0 HB2 TRP A 97 21.653 -2.758 0.703 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.095 -1.871 -0.701 1.00 0.00 H new ATOM 0 HD1 TRP A 97 19.781 -4.181 2.084 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.212 -3.995 2.236 1.00 0.00 H new ATOM 0 HE3 TRP A 97 18.998 -1.274 -2.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.159 -2.766 0.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.700 -0.629 -2.595 1.00 0.00 H new ATOM 0 HH2 TRP A 97 14.808 -1.373 -1.222 1.00 0.00 H new ATOM 1342 N VAL A 98 20.646 -3.235 -3.266 1.00 0.00 N ATOM 1343 CA VAL A 98 19.808 -3.261 -4.484 1.00 0.00 C ATOM 1344 C VAL A 98 19.911 -4.603 -5.215 1.00 0.00 C ATOM 1345 O VAL A 98 18.890 -5.226 -5.520 1.00 0.00 O ATOM 1346 CB VAL A 98 20.163 -2.099 -5.471 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.329 -2.167 -6.752 1.00 0.00 C ATOM 1348 CG2 VAL A 98 19.955 -0.760 -4.805 1.00 0.00 C ATOM 0 H VAL A 98 21.326 -2.475 -3.252 1.00 0.00 H new ATOM 0 HA VAL A 98 18.781 -3.122 -4.145 1.00 0.00 H new ATOM 0 HB VAL A 98 21.213 -2.214 -5.741 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.606 -1.343 -7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.516 -3.114 -7.258 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.271 -2.092 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.206 0.037 -5.505 1.00 0.00 H new ATOM 0 HG22 VAL A 98 18.912 -0.662 -4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.596 -0.687 -3.926 1.00 0.00 H new ATOM 1358 N LYS A 99 21.133 -5.048 -5.452 1.00 0.00 N ATOM 1359 CA LYS A 99 21.389 -6.299 -6.162 1.00 0.00 C ATOM 1360 C LYS A 99 20.809 -7.486 -5.410 1.00 0.00 C ATOM 1361 O LYS A 99 20.096 -8.312 -5.993 1.00 0.00 O ATOM 1362 CB LYS A 99 22.885 -6.489 -6.376 1.00 0.00 C ATOM 1363 CG LYS A 99 23.516 -5.419 -7.241 1.00 0.00 C ATOM 1364 CD LYS A 99 25.011 -5.596 -7.324 1.00 0.00 C ATOM 1365 CE LYS A 99 25.641 -4.539 -8.207 1.00 0.00 C ATOM 1366 NZ LYS A 99 27.108 -4.693 -8.291 1.00 0.00 N ATOM 0 H LYS A 99 21.978 -4.556 -5.160 1.00 0.00 H new ATOM 0 HA LYS A 99 20.897 -6.242 -7.133 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.383 -6.501 -5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.057 -7.463 -6.835 1.00 0.00 H new ATOM 0 HG2 LYS A 99 23.087 -5.457 -8.242 1.00 0.00 H new ATOM 0 HG3 LYS A 99 23.286 -4.435 -6.833 1.00 0.00 H new ATOM 0 HD2 LYS A 99 25.442 -5.542 -6.324 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.241 -6.586 -7.717 1.00 0.00 H new ATOM 0 HE2 LYS A 99 25.212 -4.599 -9.207 1.00 0.00 H new ATOM 0 HE3 LYS A 99 25.402 -3.550 -7.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.500 -3.951 -8.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 27.521 -4.610 -7.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 27.337 -5.627 -8.688 1.00 0.00 H new ATOM 1380 N ASP A 100 21.072 -7.541 -4.114 1.00 0.00 N ATOM 1381 CA ASP A 100 20.578 -8.625 -3.275 1.00 0.00 C ATOM 1382 C ASP A 100 19.076 -8.544 -3.063 1.00 0.00 C ATOM 1383 O ASP A 100 18.424 -9.564 -2.893 1.00 0.00 O ATOM 1384 CB ASP A 100 21.336 -8.727 -1.944 1.00 0.00 C ATOM 1385 CG ASP A 100 22.721 -9.335 -2.105 1.00 0.00 C ATOM 1386 OD1 ASP A 100 22.884 -10.545 -1.830 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.656 -8.645 -2.531 1.00 0.00 O ATOM 0 H ASP A 100 21.627 -6.845 -3.617 1.00 0.00 H new ATOM 0 HA ASP A 100 20.775 -9.549 -3.819 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.428 -7.733 -1.505 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.757 -9.331 -1.246 1.00 0.00 H new ATOM 1392 N TYR A 101 18.534 -7.340 -3.084 1.00 0.00 N ATOM 1393 CA TYR A 101 17.096 -7.109 -2.996 1.00 0.00 C ATOM 1394 C TYR A 101 16.405 -7.715 -4.203 1.00 0.00 C ATOM 1395 O TYR A 101 15.553 -8.577 -4.055 1.00 0.00 O ATOM 1396 CB TYR A 101 16.805 -5.594 -2.884 1.00 0.00 C ATOM 1397 CG TYR A 101 15.344 -5.183 -2.927 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.819 -4.575 -4.059 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.503 -5.388 -1.843 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.504 -4.183 -4.113 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.177 -5.000 -1.889 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.687 -4.394 -3.028 1.00 0.00 C ATOM 1403 OH TYR A 101 11.376 -4.005 -3.085 1.00 0.00 O ATOM 0 H TYR A 101 19.082 -6.483 -3.163 1.00 0.00 H new ATOM 0 HA TYR A 101 16.705 -7.591 -2.100 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.235 -5.232 -1.950 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.327 -5.085 -3.694 1.00 0.00 H new ATOM 0 HD1 TYR A 101 15.457 -4.407 -4.914 1.00 0.00 H new ATOM 0 HD2 TYR A 101 14.890 -5.857 -0.950 1.00 0.00 H new ATOM 0 HE1 TYR A 101 13.114 -3.712 -5.003 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.530 -5.170 -1.041 1.00 0.00 H new ATOM 0 HH TYR A 101 10.992 -4.015 -2.183 1.00 0.00 H new ATOM 1413 N VAL A 102 16.841 -7.300 -5.397 1.00 0.00 N ATOM 1414 CA VAL A 102 16.298 -7.790 -6.675 1.00 0.00 C ATOM 1415 C VAL A 102 16.406 -9.318 -6.750 1.00 0.00 C ATOM 1416 O VAL A 102 15.436 -10.020 -7.127 1.00 0.00 O ATOM 1417 CB VAL A 102 17.055 -7.136 -7.884 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.657 -7.765 -9.216 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.788 -5.637 -7.927 1.00 0.00 C ATOM 0 H VAL A 102 17.585 -6.611 -5.508 1.00 0.00 H new ATOM 0 HA VAL A 102 15.246 -7.508 -6.730 1.00 0.00 H new ATOM 0 HB VAL A 102 18.119 -7.316 -7.733 1.00 0.00 H new ATOM 0 HG11 VAL A 102 17.205 -7.282 -10.025 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.895 -8.829 -9.201 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.587 -7.634 -9.375 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.320 -5.197 -8.771 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.718 -5.461 -8.040 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.135 -5.179 -7.001 1.00 0.00 H new ATOM 1429 N ARG A 103 17.566 -9.812 -6.342 1.00 0.00 N ATOM 1430 CA ARG A 103 17.870 -11.223 -6.326 1.00 0.00 C ATOM 1431 C ARG A 103 16.889 -11.960 -5.416 1.00 0.00 C ATOM 1432 O ARG A 103 16.169 -12.847 -5.866 1.00 0.00 O ATOM 1433 CB ARG A 103 19.300 -11.437 -5.815 1.00 0.00 C ATOM 1434 CG ARG A 103 19.924 -12.795 -6.139 1.00 0.00 C ATOM 1435 CD ARG A 103 20.402 -12.872 -7.595 1.00 0.00 C ATOM 1436 NE ARG A 103 19.316 -12.748 -8.586 1.00 0.00 N ATOM 1437 CZ ARG A 103 19.231 -11.785 -9.528 1.00 0.00 C ATOM 1438 NH1 ARG A 103 20.106 -10.787 -9.551 1.00 0.00 N ATOM 1439 NH2 ARG A 103 18.270 -11.829 -10.436 1.00 0.00 N ATOM 0 H ARG A 103 18.332 -9.227 -6.008 1.00 0.00 H new ATOM 0 HA ARG A 103 17.782 -11.615 -7.339 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.936 -10.657 -6.233 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.303 -11.305 -4.733 1.00 0.00 H new ATOM 0 HG2 ARG A 103 20.766 -12.977 -5.470 1.00 0.00 H new ATOM 0 HG3 ARG A 103 19.194 -13.583 -5.954 1.00 0.00 H new ATOM 0 HD2 ARG A 103 21.133 -12.082 -7.770 1.00 0.00 H new ATOM 0 HD3 ARG A 103 20.915 -13.821 -7.749 1.00 0.00 H new ATOM 0 HE ARG A 103 18.571 -13.444 -8.557 1.00 0.00 H new ATOM 0 HH11 ARG A 103 20.849 -10.744 -8.854 1.00 0.00 H new ATOM 0 HH12 ARG A 103 20.035 -10.063 -10.266 1.00 0.00 H new ATOM 0 HH21 ARG A 103 17.592 -12.591 -10.425 1.00 0.00 H new ATOM 0 HH22 ARG A 103 18.207 -11.101 -11.147 1.00 0.00 H new ATOM 1453 N ASN A 104 16.810 -11.521 -4.159 1.00 0.00 N ATOM 1454 CA ASN A 104 15.981 -12.184 -3.140 1.00 0.00 C ATOM 1455 C ASN A 104 14.501 -12.067 -3.384 1.00 0.00 C ATOM 1456 O ASN A 104 13.722 -12.866 -2.861 1.00 0.00 O ATOM 1457 CB ASN A 104 16.355 -11.782 -1.714 1.00 0.00 C ATOM 1458 CG ASN A 104 17.605 -12.492 -1.228 1.00 0.00 C ATOM 1459 OD1 ASN A 104 17.527 -13.549 -0.630 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.757 -11.937 -1.501 1.00 0.00 N ATOM 0 H ASN A 104 17.313 -10.703 -3.816 1.00 0.00 H new ATOM 0 HA ASN A 104 16.216 -13.243 -3.245 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.512 -10.704 -1.671 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.526 -12.010 -1.044 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.623 -12.391 -1.211 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.789 -11.050 -2.004 1.00 0.00 H new ATOM 1467 N VAL A 105 14.099 -11.081 -4.178 1.00 0.00 N ATOM 1468 CA VAL A 105 12.722 -10.990 -4.624 1.00 0.00 C ATOM 1469 C VAL A 105 12.392 -12.235 -5.455 1.00 0.00 C ATOM 1470 O VAL A 105 11.389 -12.885 -5.228 1.00 0.00 O ATOM 1471 CB VAL A 105 12.434 -9.667 -5.415 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.078 -9.712 -6.103 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.464 -8.479 -4.463 1.00 0.00 C ATOM 0 H VAL A 105 14.707 -10.338 -4.523 1.00 0.00 H new ATOM 0 HA VAL A 105 12.071 -10.953 -3.750 1.00 0.00 H new ATOM 0 HB VAL A 105 13.207 -9.562 -6.176 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.912 -8.779 -6.641 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.054 -10.545 -6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.295 -9.844 -5.356 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.263 -7.563 -5.018 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.704 -8.611 -3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.446 -8.412 -3.995 1.00 0.00 H new ATOM 1483 N ARG A 106 13.304 -12.622 -6.342 1.00 0.00 N ATOM 1484 CA ARG A 106 13.129 -13.844 -7.126 1.00 0.00 C ATOM 1485 C ARG A 106 13.235 -15.111 -6.257 1.00 0.00 C ATOM 1486 O ARG A 106 12.671 -16.157 -6.598 1.00 0.00 O ATOM 1487 CB ARG A 106 14.058 -13.890 -8.334 1.00 0.00 C ATOM 1488 CG ARG A 106 13.525 -13.126 -9.539 1.00 0.00 C ATOM 1489 CD ARG A 106 14.575 -13.020 -10.623 1.00 0.00 C ATOM 1490 NE ARG A 106 14.038 -12.536 -11.912 1.00 0.00 N ATOM 1491 CZ ARG A 106 14.420 -11.413 -12.550 1.00 0.00 C ATOM 1492 NH1 ARG A 106 15.063 -10.454 -11.896 1.00 0.00 N ATOM 1493 NH2 ARG A 106 14.076 -11.224 -13.819 1.00 0.00 N ATOM 0 H ARG A 106 14.166 -12.113 -6.536 1.00 0.00 H new ATOM 0 HA ARG A 106 12.112 -13.822 -7.519 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.028 -13.479 -8.053 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.223 -14.930 -8.617 1.00 0.00 H new ATOM 0 HG2 ARG A 106 12.642 -13.630 -9.932 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.213 -12.128 -9.232 1.00 0.00 H new ATOM 0 HD2 ARG A 106 15.364 -12.346 -10.290 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.033 -13.998 -10.772 1.00 0.00 H new ATOM 0 HE ARG A 106 13.315 -13.102 -12.357 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.271 -10.565 -10.904 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.349 -9.606 -12.386 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.524 -11.928 -14.308 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.364 -10.374 -14.304 1.00 0.00 H new ATOM 1507 N GLN A 107 13.928 -15.005 -5.120 1.00 0.00 N ATOM 1508 CA GLN A 107 13.956 -16.097 -4.143 1.00 0.00 C ATOM 1509 C GLN A 107 12.596 -16.249 -3.467 1.00 0.00 C ATOM 1510 O GLN A 107 12.223 -17.338 -3.060 1.00 0.00 O ATOM 1511 CB GLN A 107 15.063 -15.963 -3.076 1.00 0.00 C ATOM 1512 CG GLN A 107 16.460 -16.438 -3.497 1.00 0.00 C ATOM 1513 CD GLN A 107 17.129 -15.601 -4.553 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.830 -14.659 -4.240 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.966 -15.964 -5.797 1.00 0.00 N ATOM 0 H GLN A 107 14.472 -14.184 -4.855 1.00 0.00 H new ATOM 0 HA GLN A 107 14.192 -16.994 -4.716 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.130 -14.916 -2.779 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.760 -16.526 -2.193 1.00 0.00 H new ATOM 0 HG2 GLN A 107 17.100 -16.461 -2.615 1.00 0.00 H new ATOM 0 HG3 GLN A 107 16.384 -17.462 -3.862 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.370 -16.760 -6.022 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.435 -15.451 -6.544 1.00 0.00 H new ATOM 1524 N ALA A 108 11.851 -15.158 -3.365 1.00 0.00 N ATOM 1525 CA ALA A 108 10.502 -15.201 -2.821 1.00 0.00 C ATOM 1526 C ALA A 108 9.559 -15.810 -3.854 1.00 0.00 C ATOM 1527 O ALA A 108 8.673 -16.589 -3.513 1.00 0.00 O ATOM 1528 CB ALA A 108 10.039 -13.811 -2.402 1.00 0.00 C ATOM 0 H ALA A 108 12.159 -14.229 -3.653 1.00 0.00 H new ATOM 0 HA ALA A 108 10.496 -15.826 -1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 108 9.028 -13.870 -1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.711 -13.418 -1.639 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.046 -13.149 -3.268 1.00 0.00 H new ATOM 1534 N LEU A 109 9.791 -15.476 -5.127 1.00 0.00 N ATOM 1535 CA LEU A 109 9.023 -16.038 -6.251 1.00 0.00 C ATOM 1536 C LEU A 109 9.134 -17.566 -6.315 1.00 0.00 C ATOM 1537 O LEU A 109 8.151 -18.255 -6.546 1.00 0.00 O ATOM 1538 CB LEU A 109 9.456 -15.431 -7.608 1.00 0.00 C ATOM 1539 CG LEU A 109 8.785 -14.120 -8.071 1.00 0.00 C ATOM 1540 CD1 LEU A 109 8.990 -12.968 -7.104 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.273 -13.746 -9.452 1.00 0.00 C ATOM 0 H LEU A 109 10.512 -14.812 -5.410 1.00 0.00 H new ATOM 0 HA LEU A 109 7.982 -15.772 -6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.531 -15.257 -7.567 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.284 -16.183 -8.378 1.00 0.00 H new ATOM 0 HG LEU A 109 7.712 -14.309 -8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.493 -12.077 -7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.568 -13.228 -6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.056 -12.770 -6.994 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.793 -12.820 -9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.354 -13.606 -9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.024 -14.542 -10.154 1.00 0.00 H new ATOM 1553 N LYS A 110 10.333 -18.088 -6.132 1.00 0.00 N ATOM 1554 CA LYS A 110 10.520 -19.535 -6.159 1.00 0.00 C ATOM 1555 C LYS A 110 10.218 -20.189 -4.803 1.00 0.00 C ATOM 1556 O LYS A 110 9.736 -21.317 -4.744 1.00 0.00 O ATOM 1557 CB LYS A 110 11.924 -19.929 -6.660 1.00 0.00 C ATOM 1558 CG LYS A 110 13.082 -19.407 -5.814 1.00 0.00 C ATOM 1559 CD LYS A 110 14.427 -19.947 -6.286 1.00 0.00 C ATOM 1560 CE LYS A 110 14.803 -19.460 -7.686 1.00 0.00 C ATOM 1561 NZ LYS A 110 16.063 -20.074 -8.169 1.00 0.00 N ATOM 0 H LYS A 110 11.181 -17.547 -5.965 1.00 0.00 H new ATOM 0 HA LYS A 110 9.793 -19.920 -6.874 1.00 0.00 H new ATOM 0 HB2 LYS A 110 11.986 -21.016 -6.702 1.00 0.00 H new ATOM 0 HB3 LYS A 110 12.045 -19.563 -7.680 1.00 0.00 H new ATOM 0 HG2 LYS A 110 13.096 -18.318 -5.852 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.925 -19.688 -4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 110 15.202 -19.646 -5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 110 14.398 -21.037 -6.281 1.00 0.00 H new ATOM 0 HE2 LYS A 110 13.996 -19.695 -8.380 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.909 -18.375 -7.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 16.281 -19.717 -9.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 16.839 -19.829 -7.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.954 -21.108 -8.204 1.00 0.00 H new ATOM 1575 N GLY A 111 10.464 -19.459 -3.722 1.00 0.00 N ATOM 1576 CA GLY A 111 10.319 -19.997 -2.378 1.00 0.00 C ATOM 1577 C GLY A 111 8.892 -20.050 -1.883 1.00 0.00 C ATOM 1578 O GLY A 111 8.635 -20.524 -0.777 1.00 0.00 O ATOM 0 H GLY A 111 10.767 -18.486 -3.753 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.738 -21.003 -2.354 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.908 -19.390 -1.690 1.00 0.00 H new ATOM 1582 N SER A 112 7.980 -19.549 -2.665 1.00 0.00 N ATOM 1583 CA SER A 112 6.585 -19.591 -2.330 1.00 0.00 C ATOM 1584 C SER A 112 5.913 -20.856 -2.892 1.00 0.00 C ATOM 1585 O SER A 112 4.817 -21.224 -2.472 1.00 0.00 O ATOM 1586 CB SER A 112 5.921 -18.309 -2.809 1.00 0.00 C ATOM 1587 OG SER A 112 6.317 -18.026 -4.135 1.00 0.00 O ATOM 0 H SER A 112 8.183 -19.098 -3.557 1.00 0.00 H new ATOM 0 HA SER A 112 6.468 -19.650 -1.248 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.837 -18.410 -2.758 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.195 -17.481 -2.155 1.00 0.00 H new ATOM 0 HG SER A 112 7.142 -17.497 -4.124 1.00 0.00 H new ATOM 1593 N GLY A 113 6.589 -21.527 -3.835 1.00 0.00 N ATOM 1594 CA GLY A 113 6.089 -22.789 -4.383 1.00 0.00 C ATOM 1595 C GLY A 113 4.793 -22.653 -5.170 1.00 0.00 C ATOM 1596 O GLY A 113 3.912 -23.507 -5.074 1.00 0.00 O ATOM 0 H GLY A 113 7.477 -21.217 -4.230 1.00 0.00 H new ATOM 0 HA2 GLY A 113 6.852 -23.219 -5.031 1.00 0.00 H new ATOM 0 HA3 GLY A 113 5.933 -23.492 -3.565 1.00 0.00 H new ATOM 1600 N VAL A 114 4.674 -21.585 -5.923 1.00 0.00 N ATOM 1601 CA VAL A 114 3.470 -21.306 -6.706 1.00 0.00 C ATOM 1602 C VAL A 114 3.398 -22.275 -7.928 1.00 0.00 C ATOM 1603 O VAL A 114 4.436 -22.814 -8.360 1.00 0.00 O ATOM 1604 CB VAL A 114 3.458 -19.817 -7.192 1.00 0.00 C ATOM 1605 CG1 VAL A 114 2.112 -19.419 -7.747 1.00 0.00 C ATOM 1606 CG2 VAL A 114 3.859 -18.869 -6.079 1.00 0.00 C ATOM 0 H VAL A 114 5.403 -20.878 -6.017 1.00 0.00 H new ATOM 0 HA VAL A 114 2.597 -21.464 -6.073 1.00 0.00 H new ATOM 0 HB VAL A 114 4.192 -19.744 -7.994 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.146 -18.379 -8.073 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.865 -20.057 -8.595 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.352 -19.532 -6.974 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.840 -17.844 -6.450 1.00 0.00 H new ATOM 0 HG22 VAL A 114 3.160 -18.967 -5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.865 -19.113 -5.738 1.00 0.00 H new ATOM 1616 N ALA A 115 2.187 -22.542 -8.431 1.00 0.00 N ATOM 1617 CA ALA A 115 1.996 -23.411 -9.600 1.00 0.00 C ATOM 1618 C ALA A 115 2.625 -22.782 -10.857 1.00 0.00 C ATOM 1619 O ALA A 115 2.661 -21.563 -10.982 1.00 0.00 O ATOM 1620 CB ALA A 115 0.522 -23.683 -9.812 1.00 0.00 C ATOM 0 H ALA A 115 1.320 -22.167 -8.045 1.00 0.00 H new ATOM 0 HA ALA A 115 2.499 -24.360 -9.414 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.392 -24.328 -10.681 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.112 -24.176 -8.930 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.002 -22.741 -9.978 1.00 0.00 H new ATOM 1626 N VAL A 116 3.079 -23.630 -11.781 1.00 0.00 N ATOM 1627 CA VAL A 116 3.855 -23.224 -12.981 1.00 0.00 C ATOM 1628 C VAL A 116 3.163 -22.142 -13.850 1.00 0.00 C ATOM 1629 O VAL A 116 3.814 -21.190 -14.282 1.00 0.00 O ATOM 1630 CB VAL A 116 4.244 -24.460 -13.860 1.00 0.00 C ATOM 1631 CG1 VAL A 116 5.059 -24.048 -15.088 1.00 0.00 C ATOM 1632 CG2 VAL A 116 5.023 -25.480 -13.037 1.00 0.00 C ATOM 0 H VAL A 116 2.922 -24.636 -11.727 1.00 0.00 H new ATOM 0 HA VAL A 116 4.761 -22.765 -12.586 1.00 0.00 H new ATOM 0 HB VAL A 116 3.317 -24.914 -14.208 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.309 -24.933 -15.672 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.473 -23.363 -15.701 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.976 -23.554 -14.767 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.284 -26.331 -13.665 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.933 -25.019 -12.654 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.409 -25.820 -12.203 1.00 0.00 H new ATOM 1642 N GLU A 117 1.866 -22.284 -14.083 1.00 0.00 N ATOM 1643 CA GLU A 117 1.118 -21.322 -14.904 1.00 0.00 C ATOM 1644 C GLU A 117 1.126 -19.933 -14.250 1.00 0.00 C ATOM 1645 O GLU A 117 1.325 -18.909 -14.926 1.00 0.00 O ATOM 1646 CB GLU A 117 -0.333 -21.770 -15.168 1.00 0.00 C ATOM 1647 CG GLU A 117 -0.504 -23.184 -15.743 1.00 0.00 C ATOM 1648 CD GLU A 117 -0.460 -24.282 -14.694 1.00 0.00 C ATOM 1649 OE1 GLU A 117 0.635 -24.709 -14.284 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -1.522 -24.754 -14.279 1.00 0.00 O ATOM 0 H GLU A 117 1.304 -23.053 -13.719 1.00 0.00 H new ATOM 0 HA GLU A 117 1.624 -21.274 -15.868 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.887 -21.710 -14.231 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.792 -21.061 -15.856 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.455 -23.238 -16.273 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.281 -23.365 -16.478 1.00 0.00 H new ATOM 1657 N ASP A 118 0.956 -19.911 -12.935 1.00 0.00 N ATOM 1658 CA ASP A 118 1.023 -18.664 -12.173 1.00 0.00 C ATOM 1659 C ASP A 118 2.440 -18.156 -12.144 1.00 0.00 C ATOM 1660 O ASP A 118 2.664 -16.961 -12.202 1.00 0.00 O ATOM 1661 CB ASP A 118 0.517 -18.816 -10.741 1.00 0.00 C ATOM 1662 CG ASP A 118 -0.972 -18.919 -10.611 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.650 -17.871 -10.611 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.494 -20.030 -10.460 1.00 0.00 O ATOM 0 H ASP A 118 0.771 -20.740 -12.371 1.00 0.00 H new ATOM 0 HA ASP A 118 0.370 -17.952 -12.678 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.969 -19.706 -10.303 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.861 -17.963 -10.156 1.00 0.00 H new ATOM 1669 N ILE A 119 3.399 -19.089 -12.070 1.00 0.00 N ATOM 1670 CA ILE A 119 4.833 -18.781 -12.112 1.00 0.00 C ATOM 1671 C ILE A 119 5.192 -18.037 -13.393 1.00 0.00 C ATOM 1672 O ILE A 119 5.980 -17.114 -13.351 1.00 0.00 O ATOM 1673 CB ILE A 119 5.728 -20.065 -11.930 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.696 -20.571 -10.480 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.171 -19.860 -12.392 1.00 0.00 C ATOM 1676 CD1 ILE A 119 6.292 -19.610 -9.461 1.00 0.00 C ATOM 0 H ILE A 119 3.199 -20.085 -11.979 1.00 0.00 H new ATOM 0 HA ILE A 119 5.044 -18.128 -11.265 1.00 0.00 H new ATOM 0 HB ILE A 119 5.292 -20.826 -12.577 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.662 -20.778 -10.204 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.235 -21.517 -10.427 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.736 -20.780 -12.241 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.181 -19.598 -13.450 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.627 -19.055 -11.815 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.227 -20.049 -8.465 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.337 -19.421 -9.707 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.739 -18.671 -9.480 1.00 0.00 H new ATOM 1688 N LYS A 120 4.590 -18.429 -14.512 1.00 0.00 N ATOM 1689 CA LYS A 120 4.792 -17.725 -15.781 1.00 0.00 C ATOM 1690 C LYS A 120 4.413 -16.260 -15.660 1.00 0.00 C ATOM 1691 O LYS A 120 5.208 -15.391 -15.979 1.00 0.00 O ATOM 1692 CB LYS A 120 4.027 -18.397 -16.918 1.00 0.00 C ATOM 1693 CG LYS A 120 4.677 -19.664 -17.443 1.00 0.00 C ATOM 1694 CD LYS A 120 5.982 -19.336 -18.145 1.00 0.00 C ATOM 1695 CE LYS A 120 6.604 -20.554 -18.788 1.00 0.00 C ATOM 1696 NZ LYS A 120 7.810 -20.193 -19.558 1.00 0.00 N ATOM 0 H LYS A 120 3.959 -19.228 -14.569 1.00 0.00 H new ATOM 0 HA LYS A 120 5.854 -17.778 -16.021 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.021 -18.635 -16.573 1.00 0.00 H new ATOM 0 HB3 LYS A 120 3.923 -17.688 -17.740 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.863 -20.353 -16.619 1.00 0.00 H new ATOM 0 HG3 LYS A 120 4.001 -20.168 -18.134 1.00 0.00 H new ATOM 0 HD2 LYS A 120 5.803 -18.577 -18.906 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.682 -18.909 -17.427 1.00 0.00 H new ATOM 0 HE2 LYS A 120 6.864 -21.282 -18.019 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.878 -21.032 -19.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 8.216 -21.048 -19.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 7.555 -19.517 -20.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 8.510 -19.759 -18.923 1.00 0.00 H new ATOM 1710 N LYS A 121 3.232 -16.006 -15.118 1.00 0.00 N ATOM 1711 CA LYS A 121 2.749 -14.637 -14.881 1.00 0.00 C ATOM 1712 C LYS A 121 3.631 -13.906 -13.884 1.00 0.00 C ATOM 1713 O LYS A 121 3.963 -12.739 -14.068 1.00 0.00 O ATOM 1714 CB LYS A 121 1.297 -14.665 -14.376 1.00 0.00 C ATOM 1715 CG LYS A 121 0.295 -14.997 -15.453 1.00 0.00 C ATOM 1716 CD LYS A 121 0.098 -13.810 -16.388 1.00 0.00 C ATOM 1717 CE LYS A 121 -0.562 -14.224 -17.677 1.00 0.00 C ATOM 1718 NZ LYS A 121 0.316 -15.136 -18.442 1.00 0.00 N ATOM 0 H LYS A 121 2.578 -16.733 -14.828 1.00 0.00 H new ATOM 0 HA LYS A 121 2.789 -14.099 -15.828 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.213 -15.398 -13.574 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.050 -13.694 -13.947 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.638 -15.862 -16.022 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.657 -15.271 -14.999 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.511 -13.053 -15.893 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.063 -13.352 -16.603 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.510 -14.717 -17.464 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.789 -13.342 -18.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 0.067 -15.092 -19.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.308 -14.849 -18.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.191 -16.109 -18.096 1.00 0.00 H new ATOM 1732 N PHE A 122 4.057 -14.638 -12.885 1.00 0.00 N ATOM 1733 CA PHE A 122 4.838 -14.132 -11.776 1.00 0.00 C ATOM 1734 C PHE A 122 6.249 -13.735 -12.299 1.00 0.00 C ATOM 1735 O PHE A 122 6.846 -12.762 -11.854 1.00 0.00 O ATOM 1736 CB PHE A 122 4.919 -15.269 -10.738 1.00 0.00 C ATOM 1737 CG PHE A 122 5.181 -14.895 -9.305 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.290 -15.895 -8.351 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.258 -13.579 -8.890 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.474 -15.595 -7.023 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.450 -13.280 -7.565 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.555 -14.288 -6.628 1.00 0.00 C ATOM 0 H PHE A 122 3.865 -15.637 -12.816 1.00 0.00 H new ATOM 0 HA PHE A 122 4.392 -13.248 -11.320 1.00 0.00 H new ATOM 0 HB2 PHE A 122 3.980 -15.822 -10.773 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.705 -15.955 -11.054 1.00 0.00 H new ATOM 0 HD1 PHE A 122 5.229 -16.929 -8.657 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.167 -12.782 -9.613 1.00 0.00 H new ATOM 0 HE1 PHE A 122 5.554 -16.388 -6.294 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.519 -12.248 -7.253 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.701 -14.045 -5.586 1.00 0.00 H new ATOM 1752 N MET A 123 6.737 -14.488 -13.281 1.00 0.00 N ATOM 1753 CA MET A 123 8.021 -14.219 -13.924 1.00 0.00 C ATOM 1754 C MET A 123 7.912 -13.124 -14.968 1.00 0.00 C ATOM 1755 O MET A 123 8.911 -12.541 -15.344 1.00 0.00 O ATOM 1756 CB MET A 123 8.642 -15.474 -14.547 1.00 0.00 C ATOM 1757 CG MET A 123 9.213 -16.470 -13.552 1.00 0.00 C ATOM 1758 SD MET A 123 9.919 -17.911 -14.379 1.00 0.00 S ATOM 1759 CE MET A 123 10.649 -18.788 -13.003 1.00 0.00 C ATOM 0 H MET A 123 6.252 -15.304 -13.655 1.00 0.00 H new ATOM 0 HA MET A 123 8.684 -13.878 -13.129 1.00 0.00 H new ATOM 0 HB2 MET A 123 7.883 -15.977 -15.147 1.00 0.00 H new ATOM 0 HB3 MET A 123 9.436 -15.168 -15.228 1.00 0.00 H new ATOM 0 HG2 MET A 123 9.981 -15.984 -12.950 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.428 -16.792 -12.868 1.00 0.00 H new ATOM 0 HE1 MET A 123 10.949 -19.785 -13.325 1.00 0.00 H new ATOM 0 HE2 MET A 123 11.524 -18.243 -12.647 1.00 0.00 H new ATOM 0 HE3 MET A 123 9.920 -18.871 -12.197 1.00 0.00 H new ATOM 1769 N GLU A 124 6.712 -12.861 -15.456 1.00 0.00 N ATOM 1770 CA GLU A 124 6.489 -11.733 -16.361 1.00 0.00 C ATOM 1771 C GLU A 124 6.596 -10.438 -15.556 1.00 0.00 C ATOM 1772 O GLU A 124 7.093 -9.408 -16.032 1.00 0.00 O ATOM 1773 CB GLU A 124 5.109 -11.826 -17.040 1.00 0.00 C ATOM 1774 CG GLU A 124 4.943 -13.003 -18.000 1.00 0.00 C ATOM 1775 CD GLU A 124 3.572 -13.051 -18.643 1.00 0.00 C ATOM 1776 OE1 GLU A 124 2.744 -13.899 -18.280 1.00 0.00 O ATOM 1777 OE2 GLU A 124 3.292 -12.212 -19.538 1.00 0.00 O ATOM 0 H GLU A 124 5.877 -13.407 -15.245 1.00 0.00 H new ATOM 0 HA GLU A 124 7.242 -11.751 -17.149 1.00 0.00 H new ATOM 0 HB2 GLU A 124 4.344 -11.896 -16.267 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.926 -10.901 -17.587 1.00 0.00 H new ATOM 0 HG2 GLU A 124 5.702 -12.939 -18.780 1.00 0.00 H new ATOM 0 HG3 GLU A 124 5.118 -13.933 -17.460 1.00 0.00 H new ATOM 1784 N GLU A 125 6.166 -10.533 -14.316 1.00 0.00 N ATOM 1785 CA GLU A 125 6.190 -9.443 -13.370 1.00 0.00 C ATOM 1786 C GLU A 125 7.612 -9.172 -12.848 1.00 0.00 C ATOM 1787 O GLU A 125 7.963 -8.033 -12.611 1.00 0.00 O ATOM 1788 CB GLU A 125 5.219 -9.754 -12.221 1.00 0.00 C ATOM 1789 CG GLU A 125 3.768 -9.793 -12.669 1.00 0.00 C ATOM 1790 CD GLU A 125 2.804 -10.339 -11.632 1.00 0.00 C ATOM 1791 OE1 GLU A 125 2.138 -11.362 -11.900 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.654 -9.747 -10.557 1.00 0.00 O ATOM 0 H GLU A 125 5.780 -11.395 -13.930 1.00 0.00 H new ATOM 0 HA GLU A 125 5.869 -8.531 -13.874 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.483 -10.714 -11.778 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.333 -9.001 -11.441 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.457 -8.784 -12.940 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.695 -10.402 -13.570 1.00 0.00 H new ATOM 1799 N ALA A 126 8.427 -10.223 -12.737 1.00 0.00 N ATOM 1800 CA ALA A 126 9.798 -10.138 -12.167 1.00 0.00 C ATOM 1801 C ALA A 126 10.722 -9.029 -12.784 1.00 0.00 C ATOM 1802 O ALA A 126 11.185 -8.128 -12.047 1.00 0.00 O ATOM 1803 CB ALA A 126 10.476 -11.504 -12.125 1.00 0.00 C ATOM 0 H ALA A 126 8.167 -11.163 -13.036 1.00 0.00 H new ATOM 0 HA ALA A 126 9.646 -9.801 -11.142 1.00 0.00 H new ATOM 0 HB1 ALA A 126 11.476 -11.401 -11.703 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.889 -12.183 -11.507 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.549 -11.905 -13.136 1.00 0.00 H new ATOM 1809 N PRO A 127 11.005 -9.028 -14.130 1.00 0.00 N ATOM 1810 CA PRO A 127 11.841 -7.984 -14.722 1.00 0.00 C ATOM 1811 C PRO A 127 11.144 -6.625 -14.667 1.00 0.00 C ATOM 1812 O PRO A 127 11.791 -5.589 -14.577 1.00 0.00 O ATOM 1813 CB PRO A 127 12.030 -8.441 -16.174 1.00 0.00 C ATOM 1814 CG PRO A 127 10.883 -9.345 -16.448 1.00 0.00 C ATOM 1815 CD PRO A 127 10.573 -10.014 -15.147 1.00 0.00 C ATOM 0 HA PRO A 127 12.786 -7.856 -14.194 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.034 -7.592 -16.857 1.00 0.00 H new ATOM 0 HB3 PRO A 127 12.980 -8.959 -16.304 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.023 -8.785 -16.815 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.137 -10.078 -17.214 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.511 -10.242 -15.057 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.111 -10.957 -15.044 1.00 0.00 H new ATOM 1823 N THR A 128 9.823 -6.665 -14.664 1.00 0.00 N ATOM 1824 CA THR A 128 8.988 -5.498 -14.611 1.00 0.00 C ATOM 1825 C THR A 128 9.144 -4.784 -13.254 1.00 0.00 C ATOM 1826 O THR A 128 9.140 -3.543 -13.203 1.00 0.00 O ATOM 1827 CB THR A 128 7.523 -5.911 -14.882 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.482 -6.623 -16.141 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.605 -4.701 -14.969 1.00 0.00 C ATOM 0 H THR A 128 9.296 -7.538 -14.700 1.00 0.00 H new ATOM 0 HA THR A 128 9.293 -4.788 -15.380 1.00 0.00 H new ATOM 0 HB THR A 128 7.177 -6.536 -14.058 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.344 -7.578 -15.972 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.584 -5.032 -15.160 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.638 -4.151 -14.029 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.934 -4.052 -15.781 1.00 0.00 H new ATOM 1837 N PHE A 129 9.342 -5.580 -12.170 1.00 0.00 N ATOM 1838 CA PHE A 129 9.583 -5.034 -10.831 1.00 0.00 C ATOM 1839 C PHE A 129 10.801 -4.140 -10.891 1.00 0.00 C ATOM 1840 O PHE A 129 10.760 -2.974 -10.510 1.00 0.00 O ATOM 1841 CB PHE A 129 9.913 -6.122 -9.773 1.00 0.00 C ATOM 1842 CG PHE A 129 8.940 -7.257 -9.560 1.00 0.00 C ATOM 1843 CD1 PHE A 129 7.570 -7.077 -9.610 1.00 0.00 C ATOM 1844 CD2 PHE A 129 9.427 -8.513 -9.244 1.00 0.00 C ATOM 1845 CE1 PHE A 129 6.717 -8.140 -9.358 1.00 0.00 C ATOM 1846 CE2 PHE A 129 8.579 -9.568 -9.001 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.227 -9.383 -9.055 1.00 0.00 C ATOM 0 H PHE A 129 9.337 -6.599 -12.210 1.00 0.00 H new ATOM 0 HA PHE A 129 8.668 -4.518 -10.540 1.00 0.00 H new ATOM 0 HB2 PHE A 129 10.875 -6.559 -10.040 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.047 -5.619 -8.815 1.00 0.00 H new ATOM 0 HD1 PHE A 129 7.163 -6.105 -9.846 1.00 0.00 H new ATOM 0 HD2 PHE A 129 10.494 -8.668 -9.187 1.00 0.00 H new ATOM 0 HE1 PHE A 129 5.648 -7.993 -9.399 1.00 0.00 H new ATOM 0 HE2 PHE A 129 8.982 -10.542 -8.768 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.559 -10.209 -8.861 1.00 0.00 H new ATOM 1857 N VAL A 130 11.874 -4.716 -11.426 1.00 0.00 N ATOM 1858 CA VAL A 130 13.173 -4.061 -11.510 1.00 0.00 C ATOM 1859 C VAL A 130 13.102 -2.775 -12.343 1.00 0.00 C ATOM 1860 O VAL A 130 13.541 -1.720 -11.892 1.00 0.00 O ATOM 1861 CB VAL A 130 14.239 -5.006 -12.124 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.646 -4.431 -11.979 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.150 -6.403 -11.526 1.00 0.00 C ATOM 0 H VAL A 130 11.865 -5.658 -11.816 1.00 0.00 H new ATOM 0 HA VAL A 130 13.463 -3.806 -10.491 1.00 0.00 H new ATOM 0 HB VAL A 130 14.027 -5.088 -13.190 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.367 -5.119 -12.420 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.701 -3.470 -12.491 1.00 0.00 H new ATOM 0 HG13 VAL A 130 15.875 -4.293 -10.922 1.00 0.00 H new ATOM 0 HG21 VAL A 130 14.910 -7.041 -11.977 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.314 -6.349 -10.450 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.163 -6.821 -11.722 1.00 0.00 H new ATOM 1873 N LYS A 131 12.508 -2.877 -13.532 1.00 0.00 N ATOM 1874 CA LYS A 131 12.419 -1.759 -14.492 1.00 0.00 C ATOM 1875 C LYS A 131 11.763 -0.520 -13.900 1.00 0.00 C ATOM 1876 O LYS A 131 12.304 0.577 -14.002 1.00 0.00 O ATOM 1877 CB LYS A 131 11.652 -2.184 -15.738 1.00 0.00 C ATOM 1878 CG LYS A 131 12.319 -3.287 -16.531 1.00 0.00 C ATOM 1879 CD LYS A 131 11.403 -3.801 -17.614 1.00 0.00 C ATOM 1880 CE LYS A 131 12.001 -4.992 -18.325 1.00 0.00 C ATOM 1881 NZ LYS A 131 11.063 -5.601 -19.292 1.00 0.00 N ATOM 0 H LYS A 131 12.071 -3.737 -13.864 1.00 0.00 H new ATOM 0 HA LYS A 131 13.445 -1.498 -14.752 1.00 0.00 H new ATOM 0 HB2 LYS A 131 10.656 -2.515 -15.443 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.521 -1.316 -16.384 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.241 -2.914 -16.976 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.595 -4.104 -15.864 1.00 0.00 H new ATOM 0 HD2 LYS A 131 10.443 -4.080 -17.179 1.00 0.00 H new ATOM 0 HD3 LYS A 131 11.207 -3.006 -18.334 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.907 -4.683 -18.847 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.297 -5.740 -17.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 11.519 -6.414 -19.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 10.209 -5.921 -18.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 10.800 -4.897 -20.011 1.00 0.00 H new ATOM 1895 N TRP A 132 10.637 -0.704 -13.245 1.00 0.00 N ATOM 1896 CA TRP A 132 9.887 0.414 -12.704 1.00 0.00 C ATOM 1897 C TRP A 132 10.608 1.054 -11.503 1.00 0.00 C ATOM 1898 O TRP A 132 10.500 2.270 -11.272 1.00 0.00 O ATOM 1899 CB TRP A 132 8.470 -0.031 -12.365 1.00 0.00 C ATOM 1900 CG TRP A 132 7.556 1.061 -11.908 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.006 2.044 -12.675 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.062 1.259 -10.583 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.216 2.853 -11.902 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.235 2.388 -10.610 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.248 0.589 -9.376 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.593 2.864 -9.474 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.610 1.053 -8.256 1.00 0.00 C ATOM 1908 CH2 TRP A 132 5.793 2.182 -8.306 1.00 0.00 C ATOM 0 H TRP A 132 10.218 -1.618 -13.073 1.00 0.00 H new ATOM 0 HA TRP A 132 9.821 1.194 -13.463 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.034 -0.505 -13.245 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.521 -0.791 -11.586 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.169 2.167 -13.736 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.698 3.668 -12.232 1.00 0.00 H new ATOM 0 HE3 TRP A 132 7.885 -0.282 -9.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 4.961 3.739 -9.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 6.742 0.535 -7.318 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.308 2.525 -7.404 1.00 0.00 H new ATOM 1919 N LEU A 133 11.373 0.250 -10.770 1.00 0.00 N ATOM 1920 CA LEU A 133 12.175 0.765 -9.665 1.00 0.00 C ATOM 1921 C LEU A 133 13.292 1.656 -10.217 1.00 0.00 C ATOM 1922 O LEU A 133 13.627 2.692 -9.638 1.00 0.00 O ATOM 1923 CB LEU A 133 12.767 -0.376 -8.817 1.00 0.00 C ATOM 1924 CG LEU A 133 11.762 -1.293 -8.099 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.487 -2.407 -7.366 1.00 0.00 C ATOM 1926 CD2 LEU A 133 10.887 -0.505 -7.129 1.00 0.00 C ATOM 0 H LEU A 133 11.454 -0.756 -10.920 1.00 0.00 H new ATOM 0 HA LEU A 133 11.528 1.353 -9.014 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.390 -0.994 -9.464 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.424 0.063 -8.066 1.00 0.00 H new ATOM 0 HG LEU A 133 11.114 -1.733 -8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.760 -3.046 -6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.059 -3.000 -8.080 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.163 -1.977 -6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.188 -1.182 -6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.516 -0.026 -6.379 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.331 0.256 -7.676 1.00 0.00 H new ATOM 1938 N VAL A 134 13.827 1.263 -11.374 1.00 0.00 N ATOM 1939 CA VAL A 134 14.848 2.039 -12.067 1.00 0.00 C ATOM 1940 C VAL A 134 14.247 3.372 -12.547 1.00 0.00 C ATOM 1941 O VAL A 134 14.891 4.418 -12.463 1.00 0.00 O ATOM 1942 CB VAL A 134 15.463 1.249 -13.274 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.504 2.075 -14.016 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.088 -0.053 -12.802 1.00 0.00 C ATOM 0 H VAL A 134 13.564 0.401 -11.853 1.00 0.00 H new ATOM 0 HA VAL A 134 15.658 2.236 -11.364 1.00 0.00 H new ATOM 0 HB VAL A 134 14.647 1.029 -13.962 1.00 0.00 H new ATOM 0 HG11 VAL A 134 16.907 1.493 -14.845 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.041 2.983 -14.401 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.311 2.341 -13.334 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.509 -0.585 -13.655 1.00 0.00 H new ATOM 0 HG22 VAL A 134 16.879 0.162 -12.083 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.326 -0.672 -12.328 1.00 0.00 H new ATOM 1954 N ASP A 135 12.987 3.326 -12.983 1.00 0.00 N ATOM 1955 CA ASP A 135 12.261 4.522 -13.457 1.00 0.00 C ATOM 1956 C ASP A 135 12.086 5.589 -12.394 1.00 0.00 C ATOM 1957 O ASP A 135 12.063 6.772 -12.713 1.00 0.00 O ATOM 1958 CB ASP A 135 10.903 4.189 -14.092 1.00 0.00 C ATOM 1959 CG ASP A 135 11.018 3.753 -15.528 1.00 0.00 C ATOM 1960 OD1 ASP A 135 11.068 2.547 -15.803 1.00 0.00 O ATOM 1961 OD2 ASP A 135 11.062 4.631 -16.423 1.00 0.00 O ATOM 0 H ASP A 135 12.437 2.468 -13.020 1.00 0.00 H new ATOM 0 HA ASP A 135 12.908 4.933 -14.232 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.422 3.399 -13.515 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.256 5.065 -14.034 1.00 0.00 H new ATOM 1966 N LYS A 136 11.951 5.198 -11.141 1.00 0.00 N ATOM 1967 CA LYS A 136 11.822 6.200 -10.080 1.00 0.00 C ATOM 1968 C LYS A 136 13.083 6.357 -9.249 1.00 0.00 C ATOM 1969 O LYS A 136 13.091 7.149 -8.334 1.00 0.00 O ATOM 1970 CB LYS A 136 10.604 5.988 -9.141 1.00 0.00 C ATOM 1971 CG LYS A 136 9.245 6.396 -9.708 1.00 0.00 C ATOM 1972 CD LYS A 136 8.701 5.394 -10.689 1.00 0.00 C ATOM 1973 CE LYS A 136 7.419 5.884 -11.345 1.00 0.00 C ATOM 1974 NZ LYS A 136 6.331 6.214 -10.393 1.00 0.00 N ATOM 0 H LYS A 136 11.927 4.227 -10.830 1.00 0.00 H new ATOM 0 HA LYS A 136 11.649 7.124 -10.632 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.560 4.934 -8.867 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.776 6.549 -8.222 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.536 6.518 -8.889 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.336 7.365 -10.198 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.449 5.194 -11.457 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.510 4.451 -10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.645 6.769 -11.940 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.062 5.119 -12.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.434 6.308 -10.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.245 5.455 -9.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.550 7.110 -9.913 1.00 0.00 H new ATOM 1988 N TYR A 137 14.152 5.636 -9.603 1.00 0.00 N ATOM 1989 CA TYR A 137 15.421 5.615 -8.824 1.00 0.00 C ATOM 1990 C TYR A 137 15.989 7.027 -8.504 1.00 0.00 C ATOM 1991 O TYR A 137 16.552 7.245 -7.431 1.00 0.00 O ATOM 1992 CB TYR A 137 16.483 4.744 -9.543 1.00 0.00 C ATOM 1993 CG TYR A 137 17.788 4.557 -8.776 1.00 0.00 C ATOM 1994 CD1 TYR A 137 17.952 3.498 -7.891 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.846 5.443 -8.935 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.132 3.336 -7.187 1.00 0.00 C ATOM 1997 CE2 TYR A 137 20.023 5.286 -8.241 1.00 0.00 C ATOM 1998 CZ TYR A 137 20.165 4.237 -7.369 1.00 0.00 C ATOM 1999 OH TYR A 137 21.340 4.097 -6.667 1.00 0.00 O ATOM 0 H TYR A 137 14.174 5.047 -10.435 1.00 0.00 H new ATOM 0 HA TYR A 137 15.176 5.170 -7.859 1.00 0.00 H new ATOM 0 HB2 TYR A 137 16.052 3.763 -9.742 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.708 5.196 -10.509 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.147 2.792 -7.751 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.742 6.273 -9.618 1.00 0.00 H new ATOM 0 HE1 TYR A 137 19.246 2.511 -6.500 1.00 0.00 H new ATOM 0 HE2 TYR A 137 20.833 5.986 -8.382 1.00 0.00 H new ATOM 0 HH TYR A 137 21.549 4.937 -6.208 1.00 0.00 H new ATOM 2009 N ASP A 138 15.817 7.977 -9.403 1.00 0.00 N ATOM 2010 CA ASP A 138 16.351 9.321 -9.176 1.00 0.00 C ATOM 2011 C ASP A 138 15.371 10.220 -8.441 1.00 0.00 C ATOM 2012 O ASP A 138 15.645 11.401 -8.208 1.00 0.00 O ATOM 2013 CB ASP A 138 16.856 9.987 -10.463 1.00 0.00 C ATOM 2014 CG ASP A 138 18.087 9.318 -11.027 1.00 0.00 C ATOM 2015 OD1 ASP A 138 18.018 8.739 -12.123 1.00 0.00 O ATOM 2016 OD2 ASP A 138 19.151 9.340 -10.376 1.00 0.00 O ATOM 0 H ASP A 138 15.321 7.855 -10.286 1.00 0.00 H new ATOM 0 HA ASP A 138 17.216 9.184 -8.528 1.00 0.00 H new ATOM 0 HB2 ASP A 138 16.063 9.968 -11.211 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.078 11.035 -10.261 1.00 0.00 H new ATOM 2021 N ASP A 139 14.241 9.670 -8.073 1.00 0.00 N ATOM 2022 CA ASP A 139 13.242 10.388 -7.294 1.00 0.00 C ATOM 2023 C ASP A 139 13.080 9.765 -5.931 1.00 0.00 C ATOM 2024 O ASP A 139 12.554 10.398 -5.017 1.00 0.00 O ATOM 2025 CB ASP A 139 11.862 10.408 -7.982 1.00 0.00 C ATOM 2026 CG ASP A 139 11.797 11.256 -9.218 1.00 0.00 C ATOM 2027 OD1 ASP A 139 11.872 12.490 -9.107 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.595 10.714 -10.323 1.00 0.00 O ATOM 0 H ASP A 139 13.980 8.711 -8.301 1.00 0.00 H new ATOM 0 HA ASP A 139 13.605 11.412 -7.206 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.585 9.386 -8.242 1.00 0.00 H new ATOM 0 HB3 ASP A 139 11.120 10.768 -7.270 1.00 0.00 H new ATOM 2033 N LEU A 140 13.575 8.554 -5.771 1.00 0.00 N ATOM 2034 CA LEU A 140 13.350 7.801 -4.572 1.00 0.00 C ATOM 2035 C LEU A 140 14.305 8.155 -3.472 1.00 0.00 C ATOM 2036 O LEU A 140 15.515 8.001 -3.590 1.00 0.00 O ATOM 2037 CB LEU A 140 13.456 6.303 -4.862 1.00 0.00 C ATOM 2038 CG LEU A 140 12.437 5.733 -5.836 1.00 0.00 C ATOM 2039 CD1 LEU A 140 12.720 4.281 -6.150 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.029 5.922 -5.325 1.00 0.00 C ATOM 0 H LEU A 140 14.141 8.073 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 140 12.346 8.055 -4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.453 6.099 -5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.366 5.764 -3.919 1.00 0.00 H new ATOM 0 HG LEU A 140 12.528 6.289 -6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.972 3.907 -6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.710 4.192 -6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.682 3.696 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.322 5.505 -6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.918 5.412 -4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.829 6.986 -5.195 1.00 0.00 H new ATOM 2052 N GLU A 141 13.732 8.604 -2.408 1.00 0.00 N ATOM 2053 CA GLU A 141 14.413 8.843 -1.200 1.00 0.00 C ATOM 2054 C GLU A 141 13.985 7.690 -0.305 1.00 0.00 C ATOM 2055 O GLU A 141 12.918 7.091 -0.536 1.00 0.00 O ATOM 2056 CB GLU A 141 14.073 10.237 -0.639 1.00 0.00 C ATOM 2057 CG GLU A 141 14.893 10.622 0.579 1.00 0.00 C ATOM 2058 CD GLU A 141 14.872 12.093 0.891 1.00 0.00 C ATOM 2059 OE1 GLU A 141 15.940 12.744 0.787 1.00 0.00 O ATOM 2060 OE2 GLU A 141 13.802 12.634 1.237 1.00 0.00 O ATOM 0 H GLU A 141 12.736 8.820 -2.363 1.00 0.00 H new ATOM 0 HA GLU A 141 15.498 8.868 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.228 10.981 -1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.015 10.265 -0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.520 10.072 1.443 1.00 0.00 H new ATOM 0 HG3 GLU A 141 15.925 10.309 0.423 1.00 0.00 H new ATOM 2067 N PHE A 142 14.759 7.354 0.661 1.00 0.00 N ATOM 2068 CA PHE A 142 14.562 6.101 1.321 1.00 0.00 C ATOM 2069 C PHE A 142 13.966 6.260 2.688 1.00 0.00 C ATOM 2070 O PHE A 142 14.200 7.229 3.364 1.00 0.00 O ATOM 2071 CB PHE A 142 15.886 5.340 1.339 1.00 0.00 C ATOM 2072 CG PHE A 142 16.486 5.264 -0.043 1.00 0.00 C ATOM 2073 CD1 PHE A 142 17.584 6.049 -0.392 1.00 0.00 C ATOM 2074 CD2 PHE A 142 15.913 4.455 -1.013 1.00 0.00 C ATOM 2075 CE1 PHE A 142 18.087 6.022 -1.676 1.00 0.00 C ATOM 2076 CE2 PHE A 142 16.422 4.424 -2.293 1.00 0.00 C ATOM 2077 CZ PHE A 142 17.509 5.210 -2.623 1.00 0.00 C ATOM 0 H PHE A 142 15.531 7.918 1.016 1.00 0.00 H new ATOM 0 HA PHE A 142 13.829 5.517 0.764 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.584 5.834 2.015 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.726 4.333 1.725 1.00 0.00 H new ATOM 0 HD1 PHE A 142 18.045 6.684 0.350 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.059 3.843 -0.762 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.934 6.638 -1.937 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.971 3.785 -3.038 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.906 5.187 -3.627 1.00 0.00 H new ATOM 2087 N PHE A 143 13.152 5.333 3.059 1.00 0.00 N ATOM 2088 CA PHE A 143 12.518 5.337 4.349 1.00 0.00 C ATOM 2089 C PHE A 143 12.777 4.032 5.045 1.00 0.00 C ATOM 2090 O PHE A 143 13.111 3.044 4.413 1.00 0.00 O ATOM 2091 CB PHE A 143 11.000 5.608 4.244 1.00 0.00 C ATOM 2092 CG PHE A 143 10.622 7.051 3.978 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.835 7.630 2.741 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.044 7.818 4.972 1.00 0.00 C ATOM 2095 CE1 PHE A 143 10.483 8.943 2.501 1.00 0.00 C ATOM 2096 CE2 PHE A 143 9.687 9.131 4.740 1.00 0.00 C ATOM 2097 CZ PHE A 143 9.908 9.694 3.500 1.00 0.00 C ATOM 0 H PHE A 143 12.899 4.537 2.474 1.00 0.00 H new ATOM 0 HA PHE A 143 12.948 6.150 4.934 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.590 4.988 3.446 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.525 5.289 5.172 1.00 0.00 H new ATOM 0 HD1 PHE A 143 11.283 7.046 1.951 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.869 7.383 5.945 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.659 9.381 1.529 1.00 0.00 H new ATOM 0 HE2 PHE A 143 9.236 9.716 5.527 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.630 10.721 3.314 1.00 0.00 H new ATOM 2107 N MET A 144 12.686 4.048 6.332 1.00 0.00 N ATOM 2108 CA MET A 144 12.848 2.863 7.153 1.00 0.00 C ATOM 2109 C MET A 144 11.820 2.954 8.215 1.00 0.00 C ATOM 2110 O MET A 144 11.501 4.060 8.637 1.00 0.00 O ATOM 2111 CB MET A 144 14.202 2.871 7.878 1.00 0.00 C ATOM 2112 CG MET A 144 15.432 2.919 7.012 1.00 0.00 C ATOM 2113 SD MET A 144 16.907 3.219 8.004 1.00 0.00 S ATOM 2114 CE MET A 144 18.145 3.325 6.734 1.00 0.00 C ATOM 0 H MET A 144 12.494 4.895 6.867 1.00 0.00 H new ATOM 0 HA MET A 144 12.772 1.974 6.526 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.224 3.730 8.548 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.259 1.979 8.502 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.538 1.978 6.471 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.325 3.706 6.265 1.00 0.00 H new ATOM 0 HE1 MET A 144 18.751 4.218 6.890 1.00 0.00 H new ATOM 0 HE2 MET A 144 18.783 2.442 6.773 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.662 3.381 5.759 1.00 0.00 H new ATOM 2124 N SER A 145 11.267 1.860 8.642 1.00 0.00 N ATOM 2125 CA SER A 145 10.438 1.927 9.804 1.00 0.00 C ATOM 2126 C SER A 145 11.361 1.798 11.020 1.00 0.00 C ATOM 2127 O SER A 145 12.576 1.557 10.846 1.00 0.00 O ATOM 2128 CB SER A 145 9.314 0.880 9.782 1.00 0.00 C ATOM 2129 OG SER A 145 9.820 -0.431 9.729 1.00 0.00 O ATOM 0 H SER A 145 11.370 0.938 8.219 1.00 0.00 H new ATOM 0 HA SER A 145 9.909 2.879 9.844 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.694 0.994 10.671 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.671 1.056 8.920 1.00 0.00 H new ATOM 0 HG SER A 145 9.978 -0.683 8.795 1.00 0.00 H new ATOM 2135 N LYS A 146 10.838 1.931 12.215 1.00 0.00 N ATOM 2136 CA LYS A 146 11.679 1.944 13.408 1.00 0.00 C ATOM 2137 C LYS A 146 12.378 0.581 13.630 1.00 0.00 C ATOM 2138 O LYS A 146 13.484 0.515 14.154 1.00 0.00 O ATOM 2139 CB LYS A 146 10.861 2.371 14.643 1.00 0.00 C ATOM 2140 CG LYS A 146 11.698 2.706 15.877 1.00 0.00 C ATOM 2141 CD LYS A 146 12.620 3.884 15.595 1.00 0.00 C ATOM 2142 CE LYS A 146 13.479 4.245 16.784 1.00 0.00 C ATOM 2143 NZ LYS A 146 14.394 5.355 16.462 1.00 0.00 N ATOM 0 H LYS A 146 9.839 2.032 12.397 1.00 0.00 H new ATOM 0 HA LYS A 146 12.467 2.681 13.255 1.00 0.00 H new ATOM 0 HB2 LYS A 146 10.260 3.242 14.381 1.00 0.00 H new ATOM 0 HB3 LYS A 146 10.167 1.570 14.898 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.042 2.943 16.715 1.00 0.00 H new ATOM 0 HG3 LYS A 146 12.288 1.837 16.170 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.262 3.644 14.747 1.00 0.00 H new ATOM 0 HD3 LYS A 146 12.022 4.749 15.307 1.00 0.00 H new ATOM 0 HE2 LYS A 146 12.843 4.526 17.624 1.00 0.00 H new ATOM 0 HE3 LYS A 146 14.055 3.374 17.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 14.972 5.582 17.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.015 5.076 15.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 13.841 6.192 16.186 1.00 0.00 H new ATOM 2157 N SER A 147 11.743 -0.473 13.188 1.00 0.00 N ATOM 2158 CA SER A 147 12.268 -1.810 13.314 1.00 0.00 C ATOM 2159 C SER A 147 13.165 -2.204 12.116 1.00 0.00 C ATOM 2160 O SER A 147 13.782 -3.276 12.113 1.00 0.00 O ATOM 2161 CB SER A 147 11.094 -2.780 13.469 1.00 0.00 C ATOM 2162 OG SER A 147 10.104 -2.538 12.466 1.00 0.00 O ATOM 0 H SER A 147 10.835 -0.428 12.725 1.00 0.00 H new ATOM 0 HA SER A 147 12.907 -1.855 14.196 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.452 -3.807 13.394 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.651 -2.668 14.459 1.00 0.00 H new ATOM 0 HG SER A 147 9.689 -3.386 12.204 1.00 0.00 H new ATOM 2168 N MET A 148 13.265 -1.334 11.127 1.00 0.00 N ATOM 2169 CA MET A 148 13.981 -1.662 9.904 1.00 0.00 C ATOM 2170 C MET A 148 15.359 -1.052 9.824 1.00 0.00 C ATOM 2171 O MET A 148 15.657 -0.037 10.474 1.00 0.00 O ATOM 2172 CB MET A 148 13.156 -1.334 8.677 1.00 0.00 C ATOM 2173 CG MET A 148 11.986 -2.277 8.477 1.00 0.00 C ATOM 2174 SD MET A 148 10.865 -1.723 7.183 1.00 0.00 S ATOM 2175 CE MET A 148 9.659 -3.039 7.198 1.00 0.00 C ATOM 0 H MET A 148 12.861 -0.397 11.145 1.00 0.00 H new ATOM 0 HA MET A 148 14.139 -2.740 9.933 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.782 -0.313 8.760 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.797 -1.368 7.796 1.00 0.00 H new ATOM 0 HG2 MET A 148 12.362 -3.269 8.227 1.00 0.00 H new ATOM 0 HG3 MET A 148 11.436 -2.372 9.413 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.762 -2.717 6.669 1.00 0.00 H new ATOM 0 HE2 MET A 148 10.074 -3.919 6.706 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.403 -3.286 8.228 1.00 0.00 H new ATOM 2185 N ASN A 149 16.174 -1.666 9.003 1.00 0.00 N ATOM 2186 CA ASN A 149 17.577 -1.334 8.837 1.00 0.00 C ATOM 2187 C ASN A 149 17.814 -0.865 7.403 1.00 0.00 C ATOM 2188 O ASN A 149 16.981 -1.098 6.540 1.00 0.00 O ATOM 2189 CB ASN A 149 18.436 -2.610 9.070 1.00 0.00 C ATOM 2190 CG ASN A 149 18.322 -3.210 10.461 1.00 0.00 C ATOM 2191 OD1 ASN A 149 18.106 -2.504 11.455 1.00 0.00 O ATOM 2192 ND2 ASN A 149 18.486 -4.510 10.549 1.00 0.00 N ATOM 0 H ASN A 149 15.873 -2.439 8.409 1.00 0.00 H new ATOM 0 HA ASN A 149 17.850 -0.553 9.547 1.00 0.00 H new ATOM 0 HB2 ASN A 149 18.146 -3.365 8.339 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.481 -2.367 8.879 1.00 0.00 H new ATOM 0 HD21 ASN A 149 18.437 -4.970 11.458 1.00 0.00 H new ATOM 0 HD22 ASN A 149 18.662 -5.060 9.708 1.00 0.00 H new ATOM 2199 N PRO A 150 18.952 -0.198 7.107 1.00 0.00 N ATOM 2200 CA PRO A 150 19.312 0.151 5.716 1.00 0.00 C ATOM 2201 C PRO A 150 19.596 -1.112 4.903 1.00 0.00 C ATOM 2202 O PRO A 150 19.387 -1.167 3.696 1.00 0.00 O ATOM 2203 CB PRO A 150 20.613 0.971 5.864 1.00 0.00 C ATOM 2204 CG PRO A 150 21.129 0.657 7.233 1.00 0.00 C ATOM 2205 CD PRO A 150 19.929 0.337 8.080 1.00 0.00 C ATOM 0 HA PRO A 150 18.516 0.691 5.204 1.00 0.00 H new ATOM 0 HB2 PRO A 150 21.339 0.697 5.098 1.00 0.00 H new ATOM 0 HB3 PRO A 150 20.419 2.038 5.753 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.819 -0.187 7.203 1.00 0.00 H new ATOM 0 HG3 PRO A 150 21.679 1.504 7.644 1.00 0.00 H new ATOM 0 HD2 PRO A 150 20.167 -0.394 8.853 1.00 0.00 H new ATOM 0 HD3 PRO A 150 19.547 1.224 8.586 1.00 0.00 H new ATOM 2213 N ASP A 151 20.037 -2.126 5.608 1.00 0.00 N ATOM 2214 CA ASP A 151 20.431 -3.390 5.032 1.00 0.00 C ATOM 2215 C ASP A 151 19.248 -4.316 4.864 1.00 0.00 C ATOM 2216 O ASP A 151 19.347 -5.333 4.172 1.00 0.00 O ATOM 2217 CB ASP A 151 21.452 -4.080 5.932 1.00 0.00 C ATOM 2218 CG ASP A 151 22.730 -3.310 6.117 1.00 0.00 C ATOM 2219 OD1 ASP A 151 22.830 -2.524 7.082 1.00 0.00 O ATOM 2220 OD2 ASP A 151 23.662 -3.493 5.319 1.00 0.00 O ATOM 0 H ASP A 151 20.134 -2.095 6.623 1.00 0.00 H new ATOM 0 HA ASP A 151 20.862 -3.179 4.053 1.00 0.00 H new ATOM 0 HB2 ASP A 151 21.000 -4.253 6.909 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.688 -5.058 5.512 1.00 0.00 H new ATOM 2225 N ALA A 152 18.131 -3.970 5.486 1.00 0.00 N ATOM 2226 CA ALA A 152 16.951 -4.813 5.487 1.00 0.00 C ATOM 2227 C ALA A 152 15.727 -3.993 5.829 1.00 0.00 C ATOM 2228 O ALA A 152 15.595 -3.526 6.955 1.00 0.00 O ATOM 2229 CB ALA A 152 17.121 -5.929 6.508 1.00 0.00 C ATOM 0 H ALA A 152 18.020 -3.098 6.003 1.00 0.00 H new ATOM 0 HA ALA A 152 16.822 -5.245 4.495 1.00 0.00 H new ATOM 0 HB1 ALA A 152 16.233 -6.561 6.507 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.994 -6.529 6.250 1.00 0.00 H new ATOM 0 HB3 ALA A 152 17.258 -5.497 7.499 1.00 0.00 H new ATOM 2235 N GLY A 153 14.826 -3.832 4.883 1.00 0.00 N ATOM 2236 CA GLY A 153 13.653 -3.028 5.148 1.00 0.00 C ATOM 2237 C GLY A 153 13.836 -1.584 4.734 1.00 0.00 C ATOM 2238 O GLY A 153 13.507 -0.666 5.479 1.00 0.00 O ATOM 0 H GLY A 153 14.879 -4.235 3.948 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.800 -3.450 4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.419 -3.071 6.212 1.00 0.00 H new ATOM 2242 N LEU A 154 14.408 -1.378 3.579 1.00 0.00 N ATOM 2243 CA LEU A 154 14.603 -0.047 3.091 1.00 0.00 C ATOM 2244 C LEU A 154 13.495 0.264 2.087 1.00 0.00 C ATOM 2245 O LEU A 154 13.397 -0.365 1.037 1.00 0.00 O ATOM 2246 CB LEU A 154 15.990 0.095 2.470 1.00 0.00 C ATOM 2247 CG LEU A 154 16.437 1.505 2.105 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.552 2.359 3.355 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.758 1.459 1.379 1.00 0.00 C ATOM 0 H LEU A 154 14.746 -2.116 2.961 1.00 0.00 H new ATOM 0 HA LEU A 154 14.550 0.670 3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.718 -0.323 3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.023 -0.516 1.568 1.00 0.00 H new ATOM 0 HG LEU A 154 15.691 1.951 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.872 3.364 3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.583 2.410 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.284 1.917 4.031 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.068 2.472 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.510 1.001 2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.652 0.871 0.468 1.00 0.00 H new ATOM 2261 N ILE A 155 12.666 1.202 2.444 1.00 0.00 N ATOM 2262 CA ILE A 155 11.497 1.578 1.678 1.00 0.00 C ATOM 2263 C ILE A 155 11.855 2.650 0.646 1.00 0.00 C ATOM 2264 O ILE A 155 12.658 3.542 0.924 1.00 0.00 O ATOM 2265 CB ILE A 155 10.332 2.109 2.624 1.00 0.00 C ATOM 2266 CG1 ILE A 155 9.771 1.022 3.564 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.199 2.772 1.871 1.00 0.00 C ATOM 2268 CD1 ILE A 155 10.590 0.757 4.800 1.00 0.00 C ATOM 0 H ILE A 155 12.782 1.746 3.299 1.00 0.00 H new ATOM 0 HA ILE A 155 11.141 0.687 1.161 1.00 0.00 H new ATOM 0 HB ILE A 155 10.815 2.871 3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.766 1.312 3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 155 9.678 0.092 3.003 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.441 3.110 2.578 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.583 3.627 1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.756 2.057 1.177 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.112 -0.022 5.393 1.00 0.00 H new ATOM 0 HD12 ILE A 155 11.589 0.431 4.511 1.00 0.00 H new ATOM 0 HD13 ILE A 155 10.663 1.670 5.391 1.00 0.00 H new ATOM 2280 N PHE A 156 11.276 2.537 -0.531 1.00 0.00 N ATOM 2281 CA PHE A 156 11.440 3.515 -1.585 1.00 0.00 C ATOM 2282 C PHE A 156 10.264 4.486 -1.515 1.00 0.00 C ATOM 2283 O PHE A 156 9.117 4.046 -1.376 1.00 0.00 O ATOM 2284 CB PHE A 156 11.381 2.827 -2.947 1.00 0.00 C ATOM 2285 CG PHE A 156 12.378 1.733 -3.189 1.00 0.00 C ATOM 2286 CD1 PHE A 156 13.694 2.027 -3.496 1.00 0.00 C ATOM 2287 CD2 PHE A 156 11.983 0.406 -3.151 1.00 0.00 C ATOM 2288 CE1 PHE A 156 14.597 1.020 -3.759 1.00 0.00 C ATOM 2289 CE2 PHE A 156 12.881 -0.603 -3.407 1.00 0.00 C ATOM 2290 CZ PHE A 156 14.189 -0.297 -3.715 1.00 0.00 C ATOM 0 H PHE A 156 10.672 1.755 -0.785 1.00 0.00 H new ATOM 0 HA PHE A 156 12.396 4.023 -1.463 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.381 2.412 -3.076 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.513 3.586 -3.718 1.00 0.00 H new ATOM 0 HD1 PHE A 156 14.017 3.057 -3.530 1.00 0.00 H new ATOM 0 HD2 PHE A 156 10.957 0.161 -2.917 1.00 0.00 H new ATOM 0 HE1 PHE A 156 15.622 1.261 -3.999 1.00 0.00 H new ATOM 0 HE2 PHE A 156 12.562 -1.634 -3.367 1.00 0.00 H new ATOM 0 HZ PHE A 156 14.894 -1.088 -3.922 1.00 0.00 H new ATOM 2300 N SER A 157 10.509 5.778 -1.551 1.00 0.00 N ATOM 2301 CA SER A 157 9.419 6.751 -1.567 1.00 0.00 C ATOM 2302 C SER A 157 9.814 8.011 -2.326 1.00 0.00 C ATOM 2303 O SER A 157 10.985 8.318 -2.457 1.00 0.00 O ATOM 2304 CB SER A 157 9.022 7.137 -0.146 1.00 0.00 C ATOM 2305 OG SER A 157 8.681 6.003 0.615 1.00 0.00 O ATOM 0 H SER A 157 11.444 6.185 -1.570 1.00 0.00 H new ATOM 0 HA SER A 157 8.574 6.281 -2.071 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.846 7.665 0.333 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.177 7.825 -0.176 1.00 0.00 H new ATOM 0 HG SER A 157 7.744 6.066 0.894 1.00 0.00 H new ATOM 2311 N TYR A 158 8.839 8.711 -2.836 1.00 0.00 N ATOM 2312 CA TYR A 158 9.062 9.985 -3.478 1.00 0.00 C ATOM 2313 C TYR A 158 7.823 10.828 -3.281 1.00 0.00 C ATOM 2314 O TYR A 158 6.916 10.399 -2.606 1.00 0.00 O ATOM 2315 CB TYR A 158 9.460 9.850 -4.982 1.00 0.00 C ATOM 2316 CG TYR A 158 8.393 9.397 -5.964 1.00 0.00 C ATOM 2317 CD1 TYR A 158 8.064 8.057 -6.131 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.737 10.329 -6.758 1.00 0.00 C ATOM 2319 CE1 TYR A 158 7.121 7.675 -7.049 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.794 9.946 -7.670 1.00 0.00 C ATOM 2321 CZ TYR A 158 6.490 8.623 -7.812 1.00 0.00 C ATOM 2322 OH TYR A 158 5.558 8.236 -8.730 1.00 0.00 O ATOM 0 H TYR A 158 7.863 8.417 -2.820 1.00 0.00 H new ATOM 0 HA TYR A 158 9.919 10.475 -3.016 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.833 10.818 -5.317 1.00 0.00 H new ATOM 0 HB3 TYR A 158 10.292 9.149 -5.046 1.00 0.00 H new ATOM 0 HD1 TYR A 158 8.558 7.308 -5.530 1.00 0.00 H new ATOM 0 HD2 TYR A 158 7.977 11.377 -6.653 1.00 0.00 H new ATOM 0 HE1 TYR A 158 6.876 6.630 -7.171 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.292 10.686 -8.275 1.00 0.00 H new ATOM 0 HH TYR A 158 5.279 7.315 -8.545 1.00 0.00 H new ATOM 2332 N TYR A 159 7.811 12.023 -3.770 1.00 0.00 N ATOM 2333 CA TYR A 159 6.621 12.850 -3.685 1.00 0.00 C ATOM 2334 C TYR A 159 6.066 13.061 -5.057 1.00 0.00 C ATOM 2335 O TYR A 159 6.707 13.696 -5.902 1.00 0.00 O ATOM 2336 CB TYR A 159 6.903 14.190 -3.015 1.00 0.00 C ATOM 2337 CG TYR A 159 7.035 14.140 -1.520 1.00 0.00 C ATOM 2338 CD1 TYR A 159 6.036 14.655 -0.717 1.00 0.00 C ATOM 2339 CD2 TYR A 159 8.153 13.593 -0.909 1.00 0.00 C ATOM 2340 CE1 TYR A 159 6.143 14.629 0.649 1.00 0.00 C ATOM 2341 CE2 TYR A 159 8.265 13.557 0.460 1.00 0.00 C ATOM 2342 CZ TYR A 159 7.259 14.083 1.233 1.00 0.00 C ATOM 2343 OH TYR A 159 7.369 14.065 2.599 1.00 0.00 O ATOM 0 H TYR A 159 8.605 12.462 -4.236 1.00 0.00 H new ATOM 0 HA TYR A 159 5.890 12.330 -3.066 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.823 14.600 -3.432 1.00 0.00 H new ATOM 0 HB3 TYR A 159 6.101 14.882 -3.270 1.00 0.00 H new ATOM 0 HD1 TYR A 159 5.156 15.085 -1.173 1.00 0.00 H new ATOM 0 HD2 TYR A 159 8.948 13.189 -1.518 1.00 0.00 H new ATOM 0 HE1 TYR A 159 5.353 15.036 1.263 1.00 0.00 H new ATOM 0 HE2 TYR A 159 9.136 13.119 0.924 1.00 0.00 H new ATOM 0 HH TYR A 159 8.217 13.644 2.853 1.00 0.00 H new ATOM 2353 N LYS A 160 4.922 12.494 -5.303 1.00 0.00 N ATOM 2354 CA LYS A 160 4.292 12.613 -6.582 1.00 0.00 C ATOM 2355 C LYS A 160 3.361 13.812 -6.555 1.00 0.00 C ATOM 2356 O LYS A 160 2.909 14.213 -5.484 1.00 0.00 O ATOM 2357 CB LYS A 160 3.533 11.325 -6.885 1.00 0.00 C ATOM 2358 CG LYS A 160 3.194 11.135 -8.342 1.00 0.00 C ATOM 2359 CD LYS A 160 2.605 9.763 -8.575 1.00 0.00 C ATOM 2360 CE LYS A 160 2.670 9.368 -10.038 1.00 0.00 C ATOM 2361 NZ LYS A 160 2.184 7.995 -10.234 1.00 0.00 N ATOM 0 H LYS A 160 4.402 11.938 -4.624 1.00 0.00 H new ATOM 0 HA LYS A 160 5.031 12.765 -7.368 1.00 0.00 H new ATOM 0 HB2 LYS A 160 4.130 10.477 -6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.610 11.315 -6.305 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.485 11.900 -8.659 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.091 11.260 -8.949 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.143 9.029 -7.975 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.568 9.750 -8.240 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.071 10.058 -10.632 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.697 9.449 -10.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 2.333 7.712 -11.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 2.705 7.349 -9.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.169 7.951 -10.010 1.00 0.00 H new ATOM 2375 N GLU A 161 3.100 14.391 -7.712 1.00 0.00 N ATOM 2376 CA GLU A 161 2.254 15.557 -7.815 1.00 0.00 C ATOM 2377 C GLU A 161 0.838 15.240 -7.349 1.00 0.00 C ATOM 2378 O GLU A 161 0.186 14.312 -7.858 1.00 0.00 O ATOM 2379 CB GLU A 161 2.248 16.081 -9.237 1.00 0.00 C ATOM 2380 CG GLU A 161 1.520 17.391 -9.410 1.00 0.00 C ATOM 2381 CD GLU A 161 1.574 17.867 -10.817 1.00 0.00 C ATOM 2382 OE1 GLU A 161 0.620 17.622 -11.571 1.00 0.00 O ATOM 2383 OE2 GLU A 161 2.581 18.498 -11.202 1.00 0.00 O ATOM 0 H GLU A 161 3.470 14.064 -8.604 1.00 0.00 H new ATOM 0 HA GLU A 161 2.657 16.333 -7.164 1.00 0.00 H new ATOM 0 HB2 GLU A 161 3.278 16.204 -9.571 1.00 0.00 H new ATOM 0 HB3 GLU A 161 1.789 15.335 -9.885 1.00 0.00 H new ATOM 0 HG2 GLU A 161 0.480 17.273 -9.105 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.961 18.142 -8.754 1.00 0.00 H new ATOM 2390 N GLY A 162 0.393 15.993 -6.372 1.00 0.00 N ATOM 2391 CA GLY A 162 -0.907 15.814 -5.782 1.00 0.00 C ATOM 2392 C GLY A 162 -0.783 15.199 -4.416 1.00 0.00 C ATOM 2393 O GLY A 162 -1.668 15.332 -3.573 1.00 0.00 O ATOM 0 H GLY A 162 0.932 16.756 -5.961 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -1.416 16.775 -5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.518 15.176 -6.421 1.00 0.00 H new ATOM 2397 N ALA A 163 0.334 14.546 -4.188 1.00 0.00 N ATOM 2398 CA ALA A 163 0.624 13.967 -2.916 1.00 0.00 C ATOM 2399 C ALA A 163 1.552 14.890 -2.149 1.00 0.00 C ATOM 2400 O ALA A 163 2.607 15.270 -2.639 1.00 0.00 O ATOM 2401 CB ALA A 163 1.253 12.592 -3.086 1.00 0.00 C ATOM 0 H ALA A 163 1.063 14.407 -4.888 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.302 13.843 -2.355 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.467 12.166 -2.106 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.563 11.940 -3.622 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.180 12.683 -3.652 1.00 0.00 H new ATOM 2407 N HIS A 164 1.149 15.269 -0.969 1.00 0.00 N ATOM 2408 CA HIS A 164 1.973 16.115 -0.103 1.00 0.00 C ATOM 2409 C HIS A 164 2.424 15.287 1.072 1.00 0.00 C ATOM 2410 O HIS A 164 2.877 15.790 2.104 1.00 0.00 O ATOM 2411 CB HIS A 164 1.214 17.372 0.361 1.00 0.00 C ATOM 2412 CG HIS A 164 0.808 18.279 -0.763 1.00 0.00 C ATOM 2413 ND1 HIS A 164 1.581 19.322 -1.212 1.00 0.00 N ATOM 2414 CD2 HIS A 164 -0.296 18.278 -1.540 1.00 0.00 C ATOM 2415 CE1 HIS A 164 0.973 19.919 -2.208 1.00 0.00 C ATOM 2416 NE2 HIS A 164 -0.169 19.304 -2.431 1.00 0.00 N ATOM 0 H HIS A 164 0.248 15.010 -0.567 1.00 0.00 H new ATOM 0 HA HIS A 164 2.838 16.471 -0.663 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.323 17.066 0.910 1.00 0.00 H new ATOM 0 HB3 HIS A 164 1.842 17.929 1.057 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -1.127 17.592 -1.469 1.00 0.00 H new ATOM 0 HE1 HIS A 164 1.347 20.773 -2.754 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -0.847 19.553 -3.151 1.00 0.00 H new ATOM 2425 N CYS A 165 2.293 14.014 0.882 1.00 0.00 N ATOM 2426 CA CYS A 165 2.688 13.011 1.800 1.00 0.00 C ATOM 2427 C CYS A 165 3.619 12.086 1.029 1.00 0.00 C ATOM 2428 O CYS A 165 3.599 12.119 -0.213 1.00 0.00 O ATOM 2429 CB CYS A 165 1.448 12.252 2.270 1.00 0.00 C ATOM 2430 SG CYS A 165 0.192 13.280 3.076 1.00 0.00 S ATOM 0 H CYS A 165 1.883 13.631 0.030 1.00 0.00 H new ATOM 0 HA CYS A 165 3.185 13.422 2.679 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.996 11.755 1.412 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.758 11.470 2.964 1.00 0.00 H new ATOM 0 HG CYS A 165 -0.896 12.587 3.240 1.00 0.00 H new ATOM 2436 N PRO A 166 4.483 11.300 1.701 1.00 0.00 N ATOM 2437 CA PRO A 166 5.387 10.382 1.008 1.00 0.00 C ATOM 2438 C PRO A 166 4.623 9.346 0.174 1.00 0.00 C ATOM 2439 O PRO A 166 3.783 8.599 0.694 1.00 0.00 O ATOM 2440 CB PRO A 166 6.161 9.694 2.145 1.00 0.00 C ATOM 2441 CG PRO A 166 6.015 10.606 3.313 1.00 0.00 C ATOM 2442 CD PRO A 166 4.665 11.242 3.167 1.00 0.00 C ATOM 0 HA PRO A 166 6.033 10.904 0.302 1.00 0.00 H new ATOM 0 HB2 PRO A 166 5.752 8.707 2.361 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.209 9.554 1.881 1.00 0.00 H new ATOM 0 HG2 PRO A 166 6.089 10.055 4.251 1.00 0.00 H new ATOM 0 HG3 PRO A 166 6.803 11.359 3.322 1.00 0.00 H new ATOM 0 HD2 PRO A 166 3.886 10.650 3.648 1.00 0.00 H new ATOM 0 HD3 PRO A 166 4.635 12.234 3.617 1.00 0.00 H new ATOM 2450 N THR A 167 4.877 9.356 -1.108 1.00 0.00 N ATOM 2451 CA THR A 167 4.320 8.414 -2.020 1.00 0.00 C ATOM 2452 C THR A 167 5.221 7.185 -1.950 1.00 0.00 C ATOM 2453 O THR A 167 6.376 7.226 -2.400 1.00 0.00 O ATOM 2454 CB THR A 167 4.349 9.020 -3.448 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.791 10.355 -3.406 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.563 8.173 -4.438 1.00 0.00 C ATOM 0 H THR A 167 5.493 10.039 -1.549 1.00 0.00 H new ATOM 0 HA THR A 167 3.288 8.160 -1.778 1.00 0.00 H new ATOM 0 HB THR A 167 5.385 9.048 -3.784 1.00 0.00 H new ATOM 0 HG1 THR A 167 3.196 10.485 -4.174 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.608 8.632 -5.426 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.993 7.172 -4.483 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.524 8.107 -4.116 1.00 0.00 H new ATOM 2464 N PHE A 168 4.729 6.137 -1.342 1.00 0.00 N ATOM 2465 CA PHE A 168 5.522 4.952 -1.122 1.00 0.00 C ATOM 2466 C PHE A 168 5.543 4.083 -2.352 1.00 0.00 C ATOM 2467 O PHE A 168 4.575 4.027 -3.104 1.00 0.00 O ATOM 2468 CB PHE A 168 5.027 4.156 0.094 1.00 0.00 C ATOM 2469 CG PHE A 168 5.132 4.883 1.405 1.00 0.00 C ATOM 2470 CD1 PHE A 168 6.295 4.828 2.126 1.00 0.00 C ATOM 2471 CD2 PHE A 168 4.071 5.608 1.913 1.00 0.00 C ATOM 2472 CE1 PHE A 168 6.423 5.478 3.329 1.00 0.00 C ATOM 2473 CE2 PHE A 168 4.188 6.267 3.122 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.371 6.198 3.828 1.00 0.00 C ATOM 0 H PHE A 168 3.775 6.079 -0.987 1.00 0.00 H new ATOM 0 HA PHE A 168 6.541 5.277 -0.912 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.986 3.879 -0.070 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.597 3.229 0.161 1.00 0.00 H new ATOM 0 HD1 PHE A 168 7.130 4.261 1.740 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.144 5.660 1.361 1.00 0.00 H new ATOM 0 HE1 PHE A 168 7.350 5.421 3.879 1.00 0.00 H new ATOM 0 HE2 PHE A 168 3.356 6.834 3.513 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.467 6.711 4.773 1.00 0.00 H new ATOM 2484 N VAL A 169 6.651 3.450 -2.560 1.00 0.00 N ATOM 2485 CA VAL A 169 6.880 2.593 -3.683 1.00 0.00 C ATOM 2486 C VAL A 169 7.233 1.206 -3.172 1.00 0.00 C ATOM 2487 O VAL A 169 8.229 1.035 -2.454 1.00 0.00 O ATOM 2488 CB VAL A 169 8.028 3.181 -4.575 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.497 2.204 -5.637 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.563 4.471 -5.239 1.00 0.00 C ATOM 0 H VAL A 169 7.452 3.516 -1.932 1.00 0.00 H new ATOM 0 HA VAL A 169 5.983 2.525 -4.299 1.00 0.00 H new ATOM 0 HB VAL A 169 8.873 3.381 -3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.292 2.661 -6.226 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.874 1.300 -5.159 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.663 1.948 -6.290 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.366 4.872 -5.857 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.693 4.266 -5.863 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.296 5.199 -4.473 1.00 0.00 H new ATOM 2500 N TYR A 170 6.397 0.236 -3.492 1.00 0.00 N ATOM 2501 CA TYR A 170 6.610 -1.129 -3.068 1.00 0.00 C ATOM 2502 C TYR A 170 6.341 -2.079 -4.215 1.00 0.00 C ATOM 2503 O TYR A 170 5.707 -1.724 -5.216 1.00 0.00 O ATOM 2504 CB TYR A 170 5.690 -1.527 -1.909 1.00 0.00 C ATOM 2505 CG TYR A 170 5.840 -0.758 -0.617 1.00 0.00 C ATOM 2506 CD1 TYR A 170 6.959 -0.913 0.179 1.00 0.00 C ATOM 2507 CD2 TYR A 170 4.835 0.090 -0.175 1.00 0.00 C ATOM 2508 CE1 TYR A 170 7.076 -0.242 1.372 1.00 0.00 C ATOM 2509 CE2 TYR A 170 4.946 0.768 1.017 1.00 0.00 C ATOM 2510 CZ TYR A 170 6.066 0.597 1.788 1.00 0.00 C ATOM 2511 OH TYR A 170 6.184 1.268 2.977 1.00 0.00 O ATOM 0 H TYR A 170 5.555 0.374 -4.051 1.00 0.00 H new ATOM 0 HA TYR A 170 7.647 -1.193 -2.738 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.658 -1.425 -2.246 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.853 -2.583 -1.695 1.00 0.00 H new ATOM 0 HD1 TYR A 170 7.753 -1.571 -0.141 1.00 0.00 H new ATOM 0 HD2 TYR A 170 3.949 0.220 -0.778 1.00 0.00 H new ATOM 0 HE1 TYR A 170 7.958 -0.372 1.982 1.00 0.00 H new ATOM 0 HE2 TYR A 170 4.157 1.430 1.342 1.00 0.00 H new ATOM 0 HH TYR A 170 5.398 1.087 3.534 1.00 0.00 H new ATOM 2521 N VAL A 171 6.805 -3.279 -4.066 1.00 0.00 N ATOM 2522 CA VAL A 171 6.585 -4.301 -5.042 1.00 0.00 C ATOM 2523 C VAL A 171 5.431 -5.199 -4.550 1.00 0.00 C ATOM 2524 O VAL A 171 5.475 -5.686 -3.436 1.00 0.00 O ATOM 2525 CB VAL A 171 7.887 -5.119 -5.280 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.705 -6.109 -6.384 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.064 -4.198 -5.595 1.00 0.00 C ATOM 0 H VAL A 171 7.351 -3.580 -3.259 1.00 0.00 H new ATOM 0 HA VAL A 171 6.311 -3.857 -5.999 1.00 0.00 H new ATOM 0 HB VAL A 171 8.105 -5.660 -4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.630 -6.667 -6.529 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.902 -6.799 -6.125 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.450 -5.584 -7.305 1.00 0.00 H new ATOM 0 HG21 VAL A 171 9.961 -4.796 -5.757 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.845 -3.622 -6.494 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.228 -3.518 -4.759 1.00 0.00 H new ATOM 2537 N LYS A 172 4.415 -5.413 -5.379 1.00 0.00 N ATOM 2538 CA LYS A 172 3.217 -6.144 -4.943 1.00 0.00 C ATOM 2539 C LYS A 172 3.491 -7.627 -4.836 1.00 0.00 C ATOM 2540 O LYS A 172 3.352 -8.218 -3.777 1.00 0.00 O ATOM 2541 CB LYS A 172 2.034 -5.924 -5.912 1.00 0.00 C ATOM 2542 CG LYS A 172 0.693 -6.408 -5.356 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.444 -6.285 -6.367 1.00 0.00 C ATOM 2544 CE LYS A 172 -0.286 -7.267 -7.526 1.00 0.00 C ATOM 2545 NZ LYS A 172 -1.422 -7.205 -8.474 1.00 0.00 N ATOM 0 H LYS A 172 4.390 -5.097 -6.348 1.00 0.00 H new ATOM 0 HA LYS A 172 2.952 -5.752 -3.961 1.00 0.00 H new ATOM 0 HB2 LYS A 172 1.959 -4.862 -6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.239 -6.444 -6.848 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.787 -7.449 -5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.445 -5.832 -4.465 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.395 -6.465 -5.866 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.475 -5.267 -6.756 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.641 -7.051 -8.058 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -0.199 -8.280 -7.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -1.270 -7.889 -9.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -2.304 -7.436 -7.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.490 -6.246 -8.872 1.00 0.00 H new ATOM 2559 N SER A 173 3.936 -8.202 -5.923 1.00 0.00 N ATOM 2560 CA SER A 173 4.152 -9.629 -5.989 1.00 0.00 C ATOM 2561 C SER A 173 5.573 -9.988 -5.533 1.00 0.00 C ATOM 2562 O SER A 173 5.931 -11.148 -5.420 1.00 0.00 O ATOM 2563 CB SER A 173 3.903 -10.079 -7.425 1.00 0.00 C ATOM 2564 OG SER A 173 2.667 -9.556 -7.905 1.00 0.00 O ATOM 0 H SER A 173 4.158 -7.701 -6.783 1.00 0.00 H new ATOM 0 HA SER A 173 3.465 -10.144 -5.318 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.719 -9.743 -8.064 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.887 -11.168 -7.474 1.00 0.00 H new ATOM 0 HG SER A 173 2.475 -9.930 -8.790 1.00 0.00 H new ATOM 2570 N GLY A 174 6.358 -8.974 -5.244 1.00 0.00 N ATOM 2571 CA GLY A 174 7.730 -9.186 -4.837 1.00 0.00 C ATOM 2572 C GLY A 174 7.848 -9.375 -3.357 1.00 0.00 C ATOM 2573 O GLY A 174 8.762 -10.033 -2.886 1.00 0.00 O ATOM 0 H GLY A 174 6.071 -7.996 -5.283 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.130 -10.062 -5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.336 -8.334 -5.144 1.00 0.00 H new ATOM 2577 N TYR A 175 6.894 -8.838 -2.634 1.00 0.00 N ATOM 2578 CA TYR A 175 6.850 -8.961 -1.207 1.00 0.00 C ATOM 2579 C TYR A 175 5.934 -10.089 -0.880 1.00 0.00 C ATOM 2580 O TYR A 175 5.075 -10.447 -1.692 1.00 0.00 O ATOM 2581 CB TYR A 175 6.366 -7.657 -0.542 1.00 0.00 C ATOM 2582 CG TYR A 175 7.403 -6.550 -0.505 1.00 0.00 C ATOM 2583 CD1 TYR A 175 7.886 -6.078 0.696 1.00 0.00 C ATOM 2584 CD2 TYR A 175 7.908 -6.000 -1.659 1.00 0.00 C ATOM 2585 CE1 TYR A 175 8.843 -5.085 0.741 1.00 0.00 C ATOM 2586 CE2 TYR A 175 8.857 -5.013 -1.627 1.00 0.00 C ATOM 2587 CZ TYR A 175 9.323 -4.558 -0.424 1.00 0.00 C ATOM 2588 OH TYR A 175 10.283 -3.571 -0.388 1.00 0.00 O ATOM 0 H TYR A 175 6.123 -8.300 -3.029 1.00 0.00 H new ATOM 0 HA TYR A 175 7.851 -9.155 -0.822 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.486 -7.296 -1.075 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.052 -7.878 0.478 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.509 -6.493 1.619 1.00 0.00 H new ATOM 0 HD2 TYR A 175 7.548 -6.355 -2.614 1.00 0.00 H new ATOM 0 HE1 TYR A 175 9.210 -4.727 1.691 1.00 0.00 H new ATOM 0 HE2 TYR A 175 9.236 -4.595 -2.548 1.00 0.00 H new ATOM 0 HH TYR A 175 10.838 -3.684 0.412 1.00 0.00 H new ATOM 2598 N LYS A 176 6.097 -10.652 0.275 1.00 0.00 N ATOM 2599 CA LYS A 176 5.347 -11.816 0.625 1.00 0.00 C ATOM 2600 C LYS A 176 4.006 -11.421 1.184 1.00 0.00 C ATOM 2601 O LYS A 176 3.909 -10.831 2.272 1.00 0.00 O ATOM 2602 CB LYS A 176 6.140 -12.723 1.574 1.00 0.00 C ATOM 2603 CG LYS A 176 7.463 -13.214 0.964 1.00 0.00 C ATOM 2604 CD LYS A 176 8.172 -14.254 1.830 1.00 0.00 C ATOM 2605 CE LYS A 176 8.584 -13.708 3.189 1.00 0.00 C ATOM 2606 NZ LYS A 176 9.217 -14.748 4.033 1.00 0.00 N ATOM 0 H LYS A 176 6.744 -10.324 0.993 1.00 0.00 H new ATOM 0 HA LYS A 176 5.164 -12.403 -0.275 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.350 -12.181 2.496 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.528 -13.584 1.842 1.00 0.00 H new ATOM 0 HG2 LYS A 176 7.266 -13.642 -0.019 1.00 0.00 H new ATOM 0 HG3 LYS A 176 8.126 -12.362 0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.514 -15.111 1.972 1.00 0.00 H new ATOM 0 HD3 LYS A 176 9.057 -14.615 1.305 1.00 0.00 H new ATOM 0 HE2 LYS A 176 9.279 -12.879 3.052 1.00 0.00 H new ATOM 0 HE3 LYS A 176 7.708 -13.309 3.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.483 -14.336 4.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.546 -15.528 4.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 10.067 -15.111 3.557 1.00 0.00 H new ATOM 2620 N VAL A 177 2.988 -11.693 0.400 1.00 0.00 N ATOM 2621 CA VAL A 177 1.627 -11.365 0.731 1.00 0.00 C ATOM 2622 C VAL A 177 1.093 -12.410 1.703 1.00 0.00 C ATOM 2623 O VAL A 177 0.788 -13.549 1.320 1.00 0.00 O ATOM 2624 CB VAL A 177 0.754 -11.299 -0.559 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -0.672 -10.883 -0.256 1.00 0.00 C ATOM 2626 CG2 VAL A 177 1.375 -10.347 -1.571 1.00 0.00 C ATOM 0 H VAL A 177 3.089 -12.158 -0.502 1.00 0.00 H new ATOM 0 HA VAL A 177 1.587 -10.384 1.204 1.00 0.00 H new ATOM 0 HB VAL A 177 0.722 -12.303 -0.983 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.246 -10.850 -1.182 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.124 -11.604 0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.673 -9.896 0.207 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.754 -10.312 -2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.444 -9.349 -1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.373 -10.697 -1.835 1.00 0.00 H new ATOM 2636 N VAL A 178 1.023 -12.036 2.946 1.00 0.00 N ATOM 2637 CA VAL A 178 0.617 -12.926 4.002 1.00 0.00 C ATOM 2638 C VAL A 178 -0.697 -12.454 4.573 1.00 0.00 C ATOM 2639 O VAL A 178 -0.898 -11.273 4.788 1.00 0.00 O ATOM 2640 CB VAL A 178 1.692 -12.988 5.131 1.00 0.00 C ATOM 2641 CG1 VAL A 178 1.300 -13.960 6.245 1.00 0.00 C ATOM 2642 CG2 VAL A 178 3.051 -13.363 4.561 1.00 0.00 C ATOM 0 H VAL A 178 1.248 -11.093 3.263 1.00 0.00 H new ATOM 0 HA VAL A 178 0.505 -13.928 3.588 1.00 0.00 H new ATOM 0 HB VAL A 178 1.753 -11.992 5.569 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.077 -13.971 7.009 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.358 -13.642 6.691 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.185 -14.961 5.830 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.785 -13.400 5.366 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.988 -14.340 4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.356 -12.618 3.826 1.00 0.00 H new ATOM 2652 N LYS A 179 -1.581 -13.361 4.788 1.00 0.00 N ATOM 2653 CA LYS A 179 -2.861 -13.054 5.357 1.00 0.00 C ATOM 2654 C LYS A 179 -2.743 -13.237 6.863 1.00 0.00 C ATOM 2655 O LYS A 179 -2.146 -14.226 7.303 1.00 0.00 O ATOM 2656 CB LYS A 179 -3.959 -13.991 4.773 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.425 -13.713 3.306 1.00 0.00 C ATOM 2658 CD LYS A 179 -3.318 -13.801 2.231 1.00 0.00 C ATOM 2659 CE LYS A 179 -2.717 -15.201 2.090 1.00 0.00 C ATOM 2660 NZ LYS A 179 -3.681 -16.208 1.612 1.00 0.00 N ATOM 0 H LYS A 179 -1.443 -14.349 4.575 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.151 -12.031 5.119 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.591 -15.016 4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.833 -13.934 5.422 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.212 -14.423 3.052 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.869 -12.718 3.266 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -3.730 -13.492 1.270 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.524 -13.096 2.479 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -1.875 -15.159 1.399 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -2.322 -15.517 3.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -3.270 -17.158 1.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -4.555 -16.146 2.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -3.899 -16.032 0.610 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.278 -12.302 7.649 1.00 0.00 N ATOM 2675 CA PHE A 180 -3.213 -12.422 9.108 1.00 0.00 C ATOM 2676 C PHE A 180 -4.075 -13.566 9.578 1.00 0.00 C ATOM 2677 O PHE A 180 -5.301 -13.587 9.342 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.649 -11.135 9.833 1.00 0.00 C ATOM 2679 CG PHE A 180 -2.631 -10.025 9.874 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -1.547 -10.101 10.736 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -2.777 -8.898 9.094 1.00 0.00 C ATOM 2682 CE1 PHE A 180 -0.632 -9.071 10.813 1.00 0.00 C ATOM 2683 CE2 PHE A 180 -1.865 -7.866 9.162 1.00 0.00 C ATOM 2684 CZ PHE A 180 -0.790 -7.953 10.025 1.00 0.00 C ATOM 0 H PHE A 180 -3.754 -11.466 7.309 1.00 0.00 H new ATOM 0 HA PHE A 180 -2.168 -12.606 9.356 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.551 -10.757 9.351 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.919 -11.392 10.857 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -1.418 -10.977 11.354 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -3.618 -8.822 8.420 1.00 0.00 H new ATOM 0 HE1 PHE A 180 0.206 -9.142 11.490 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -1.991 -6.991 8.541 1.00 0.00 H new ATOM 0 HZ PHE A 180 -0.075 -7.146 10.082 1.00 0.00 H new ATOM 2694 N LEU A 181 -3.400 -14.537 10.188 1.00 0.00 N ATOM 2695 CA LEU A 181 -3.961 -15.774 10.704 1.00 0.00 C ATOM 2696 C LEU A 181 -4.372 -16.703 9.573 1.00 0.00 C ATOM 2697 O LEU A 181 -3.652 -17.647 9.269 1.00 0.00 O ATOM 2698 CB LEU A 181 -5.113 -15.551 11.720 1.00 0.00 C ATOM 2699 CG LEU A 181 -5.706 -16.819 12.363 1.00 0.00 C ATOM 2700 CD1 LEU A 181 -4.663 -17.556 13.194 1.00 0.00 C ATOM 2701 CD2 LEU A 181 -6.913 -16.473 13.212 1.00 0.00 C ATOM 0 H LEU A 181 -2.394 -14.475 10.342 1.00 0.00 H new ATOM 0 HA LEU A 181 -3.166 -16.261 11.268 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -4.747 -14.902 12.516 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -5.916 -15.015 11.215 1.00 0.00 H new ATOM 0 HG LEU A 181 -6.025 -17.482 11.559 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -5.112 -18.446 13.635 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -3.829 -17.848 12.556 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -4.301 -16.902 13.987 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -7.317 -17.382 13.657 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -6.616 -15.783 14.002 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -7.675 -16.005 12.588 1.00 0.00 H new ATOM 2713 N GLU A 182 -5.469 -16.367 8.903 1.00 0.00 N ATOM 2714 CA GLU A 182 -6.077 -17.175 7.850 1.00 0.00 C ATOM 2715 C GLU A 182 -6.309 -18.614 8.328 1.00 0.00 C ATOM 2716 O GLU A 182 -5.540 -19.544 8.043 1.00 0.00 O ATOM 2717 CB GLU A 182 -5.307 -17.093 6.514 1.00 0.00 C ATOM 2718 CG GLU A 182 -5.982 -17.823 5.359 1.00 0.00 C ATOM 2719 CD GLU A 182 -5.277 -17.620 4.049 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -4.269 -18.320 3.769 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -5.710 -16.759 3.264 1.00 0.00 O ATOM 0 H GLU A 182 -5.975 -15.500 9.082 1.00 0.00 H new ATOM 0 HA GLU A 182 -7.057 -16.750 7.635 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.182 -16.045 6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.309 -17.507 6.657 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -6.022 -18.889 5.583 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -7.012 -17.477 5.269 1.00 0.00 H new ATOM 2728 N HIS A 183 -7.305 -18.743 9.148 1.00 0.00 N ATOM 2729 CA HIS A 183 -7.718 -19.998 9.708 1.00 0.00 C ATOM 2730 C HIS A 183 -9.201 -19.883 9.921 1.00 0.00 C ATOM 2731 O HIS A 183 -9.629 -19.172 10.828 1.00 0.00 O ATOM 2732 CB HIS A 183 -6.977 -20.256 11.046 1.00 0.00 C ATOM 2733 CG HIS A 183 -7.306 -21.563 11.718 1.00 0.00 C ATOM 2734 ND1 HIS A 183 -6.613 -22.724 11.484 1.00 0.00 N ATOM 2735 CD2 HIS A 183 -8.255 -21.874 12.626 1.00 0.00 C ATOM 2736 CE1 HIS A 183 -7.126 -23.690 12.214 1.00 0.00 C ATOM 2737 NE2 HIS A 183 -8.121 -23.201 12.918 1.00 0.00 N ATOM 0 H HIS A 183 -7.873 -17.954 9.458 1.00 0.00 H new ATOM 0 HA HIS A 183 -7.482 -20.836 9.052 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -5.903 -20.221 10.861 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -7.209 -19.443 11.734 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -8.986 -21.198 13.044 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -6.786 -24.715 12.232 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -8.698 -23.726 13.575 1.00 0.00 H new ATOM 2746 N HIS A 184 -9.973 -20.486 9.003 1.00 0.00 N ATOM 2747 CA HIS A 184 -11.458 -20.436 8.991 1.00 0.00 C ATOM 2748 C HIS A 184 -11.899 -18.985 8.689 1.00 0.00 C ATOM 2749 O HIS A 184 -13.050 -18.598 8.897 1.00 0.00 O ATOM 2750 CB HIS A 184 -12.030 -20.957 10.351 1.00 0.00 C ATOM 2751 CG HIS A 184 -13.512 -21.235 10.388 1.00 0.00 C ATOM 2752 ND1 HIS A 184 -14.048 -22.444 10.022 1.00 0.00 N ATOM 2753 CD2 HIS A 184 -14.561 -20.468 10.784 1.00 0.00 C ATOM 2754 CE1 HIS A 184 -15.349 -22.412 10.184 1.00 0.00 C ATOM 2755 NE2 HIS A 184 -15.687 -21.229 10.647 1.00 0.00 N ATOM 0 H HIS A 184 -9.585 -21.032 8.234 1.00 0.00 H new ATOM 0 HA HIS A 184 -11.856 -21.088 8.213 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -11.503 -21.874 10.616 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -11.800 -20.223 11.123 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -14.514 -19.449 11.140 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -16.030 -23.223 9.972 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -16.636 -20.928 10.868 1.00 0.00 H new ATOM 2764 N HIS A 185 -10.952 -18.218 8.115 1.00 0.00 N ATOM 2765 CA HIS A 185 -11.060 -16.784 7.884 1.00 0.00 C ATOM 2766 C HIS A 185 -11.158 -16.042 9.231 1.00 0.00 C ATOM 2767 O HIS A 185 -10.159 -15.525 9.703 1.00 0.00 O ATOM 2768 CB HIS A 185 -12.207 -16.417 6.888 1.00 0.00 C ATOM 2769 CG HIS A 185 -12.428 -14.938 6.681 1.00 0.00 C ATOM 2770 ND1 HIS A 185 -13.674 -14.384 6.550 1.00 0.00 N ATOM 2771 CD2 HIS A 185 -11.555 -13.905 6.599 1.00 0.00 C ATOM 2772 CE1 HIS A 185 -13.563 -13.087 6.407 1.00 0.00 C ATOM 2773 NE2 HIS A 185 -12.290 -12.769 6.434 1.00 0.00 N ATOM 0 H HIS A 185 -10.064 -18.603 7.792 1.00 0.00 H new ATOM 0 HA HIS A 185 -10.150 -16.447 7.387 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -11.989 -16.874 5.923 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -13.135 -16.860 7.248 1.00 0.00 H new ATOM 0 HD1 HIS A 185 -14.553 -14.902 6.562 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -10.478 -13.970 6.654 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -14.383 -12.394 6.287 1.00 0.00 H new ATOM 2782 N HIS A 186 -12.355 -16.072 9.820 1.00 0.00 N ATOM 2783 CA HIS A 186 -12.760 -15.458 11.108 1.00 0.00 C ATOM 2784 C HIS A 186 -14.270 -15.475 11.171 1.00 0.00 C ATOM 2785 O HIS A 186 -14.873 -16.360 11.780 1.00 0.00 O ATOM 2786 CB HIS A 186 -12.264 -13.999 11.324 1.00 0.00 C ATOM 2787 CG HIS A 186 -11.001 -13.857 12.131 1.00 0.00 C ATOM 2788 ND1 HIS A 186 -9.837 -13.334 11.621 1.00 0.00 N ATOM 2789 CD2 HIS A 186 -10.750 -14.112 13.434 1.00 0.00 C ATOM 2790 CE1 HIS A 186 -8.933 -13.275 12.568 1.00 0.00 C ATOM 2791 NE2 HIS A 186 -9.458 -13.740 13.679 1.00 0.00 N ATOM 0 H HIS A 186 -13.135 -16.562 9.383 1.00 0.00 H new ATOM 0 HA HIS A 186 -12.292 -16.046 11.898 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -12.105 -13.540 10.348 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -13.055 -13.434 11.817 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -11.442 -14.532 14.149 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -7.925 -12.906 12.454 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -8.980 -13.812 14.577 1.00 0.00 H new ATOM 2800 N HIS A 187 -14.869 -14.535 10.486 1.00 0.00 N ATOM 2801 CA HIS A 187 -16.296 -14.407 10.411 1.00 0.00 C ATOM 2802 C HIS A 187 -16.717 -14.840 9.020 1.00 0.00 C ATOM 2803 O HIS A 187 -16.689 -14.039 8.091 1.00 0.00 O ATOM 2804 CB HIS A 187 -16.676 -12.939 10.680 1.00 0.00 C ATOM 2805 CG HIS A 187 -18.127 -12.611 10.695 1.00 0.00 C ATOM 2806 ND1 HIS A 187 -18.705 -11.809 9.754 1.00 0.00 N ATOM 2807 CD2 HIS A 187 -19.094 -12.906 11.580 1.00 0.00 C ATOM 2808 CE1 HIS A 187 -19.963 -11.617 10.057 1.00 0.00 C ATOM 2809 NE2 HIS A 187 -20.230 -12.271 11.165 1.00 0.00 N ATOM 0 H HIS A 187 -14.365 -13.824 9.955 1.00 0.00 H new ATOM 0 HA HIS A 187 -16.801 -15.028 11.152 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -16.253 -12.650 11.642 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -16.196 -12.320 9.922 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -18.992 -13.529 12.456 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -20.664 -11.021 9.492 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -21.134 -12.300 11.636 1.00 0.00 H new ATOM 2818 N HIS A 188 -17.016 -16.134 8.894 1.00 0.00 N ATOM 2819 CA HIS A 188 -17.381 -16.791 7.629 1.00 0.00 C ATOM 2820 C HIS A 188 -16.198 -16.786 6.663 1.00 0.00 C ATOM 2821 O HIS A 188 -15.949 -15.764 5.995 1.00 0.00 O ATOM 2822 CB HIS A 188 -18.669 -16.205 6.983 1.00 0.00 C ATOM 2823 CG HIS A 188 -19.101 -16.903 5.708 1.00 0.00 C ATOM 2824 ND1 HIS A 188 -19.336 -16.240 4.528 1.00 0.00 N ATOM 2825 CD2 HIS A 188 -19.379 -18.209 5.455 1.00 0.00 C ATOM 2826 CE1 HIS A 188 -19.741 -17.095 3.616 1.00 0.00 C ATOM 2827 NE2 HIS A 188 -19.773 -18.293 4.149 1.00 0.00 N ATOM 2828 OXT HIS A 188 -15.512 -17.794 6.579 1.00 0.00 O ATOM 0 H HIS A 188 -17.012 -16.775 9.688 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.625 -17.827 7.865 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.482 -16.260 7.707 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -18.505 -15.149 6.768 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -19.303 -19.028 6.155 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -20.004 -16.852 2.597 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -20.048 -19.149 3.667 1.00 0.00 H new TER 2837 HIS A 188