USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1289 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 127 SER OG : rot -166:sc= 1.44 USER MOD Set 1.2: A 141 TYR OH : rot 166:sc= 0.506 USER MOD Set 2.1: A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.069) USER MOD Set 2.2: A 137 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 39 SER OG : rot 171:sc= -0.0365 USER MOD Set 3.2: A 67 MET CE :methyl 146:sc= 0 (180deg=-0.183) USER MOD Set 4.1: A 26 ASN : amide:sc= 0.906 K(o=2,f=-10!) USER MOD Set 4.2: A 42 LYS NZ :NH3+ 157:sc= 1.05 (180deg=0) USER MOD Set 5.1: A 16 LYS NZ :NH3+ 175:sc= 1.21 (180deg=0.733) USER MOD Set 5.2: A 58 THR OG1 : rot -98:sc= 1.49 USER MOD Single : A 1 MET CE :methyl -168:sc= 0 (180deg=-0.159) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0.683 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -79:sc= 0.879 USER MOD Single : A 20 THR OG1 : rot -19:sc= 1.08 USER MOD Single : A 22 GLN : amide:sc= -0.478 K(o=-0.48,f=-2.9!) USER MOD Single : A 25 GLN : amide:sc= -0.0936 X(o=-0.094,f=-0.16) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 32 TYR OH : rot -158:sc= 0.869 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot -166:sc= 0.0193 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot 71:sc= 0.262 USER MOD Single : A 61 GLN : amide:sc= -0.0651 X(o=-0.065,f=-0.071) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 153:sc= 0.985 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -171:sc= -0.205 (180deg=-0.298) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 CYS SG : rot 180:sc= -1.45 USER MOD Single : A 85 ASN : amide:sc= -0.0856 K(o=-0.086,f=-9.1!) USER MOD Single : A 86 ASN :FLIP amide:sc= -0.481 F(o=-1.1!,f=-0.48) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -96:sc= 1.69 USER MOD Single : A 95 GLN :FLIP amide:sc= -0.0605 F(o=-2.3!,f=-0.061) USER MOD Single : A 96 TYR OH : rot -53:sc= 0.737 USER MOD Single : A 99 GLN : amide:sc= 0.807 K(o=0.81,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -175:sc= 0.93 (180deg=0.909) USER MOD Single : A 106 SER OG : rot -74:sc= 0.381 USER MOD Single : A 111 MET CE :methyl -161:sc= 0 (180deg=-0.539) USER MOD Single : A 116 ASN : amide:sc= -0.769! C(o=-0.77!,f=-14!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 98:sc= 0.496 USER MOD Single : A 124 THR OG1 : rot 83:sc= 1.32 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.0787 F(o=-2.2!,f=-0.079) USER MOD Single : A 131 GLN : amide:sc=-0.00138 X(o=-0.0014,f=0) USER MOD Single : A 136 SER OG : rot 71:sc= 0.791 USER MOD Single : A 144 THR OG1 : rot -150:sc= -0.304 USER MOD Single : A 145 SER OG : rot 40:sc= 0.0894 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0.761 K(o=0.76,f=0.047) USER MOD Single : A 157 TYR OH : rot 133:sc= 0.871 USER MOD Single : A 158 THR OG1 : rot 75:sc= 0.409 USER MOD Single : A 165 GLN : amide:sc=-0.00156 K(o=-0.0016,f=-1) USER MOD Single : A 166 HIS : +bothHN:sc= -1.04! C(o=-1!,f=-6.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.331 19.597 -10.503 1.00 0.00 N ATOM 2 CA MET A 1 -6.765 18.332 -9.923 1.00 0.00 C ATOM 3 C MET A 1 -5.874 17.186 -10.391 1.00 0.00 C ATOM 4 O MET A 1 -6.036 16.672 -11.499 1.00 0.00 O ATOM 5 CB MET A 1 -8.222 18.056 -10.287 1.00 0.00 C ATOM 6 CG MET A 1 -8.796 16.787 -9.671 1.00 0.00 C ATOM 7 SD MET A 1 -10.518 16.509 -10.129 1.00 0.00 S ATOM 8 CE MET A 1 -11.335 17.765 -9.150 1.00 0.00 C ATOM 0 H1 MET A 1 -6.952 20.362 -10.171 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.352 19.794 -10.213 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.379 19.538 -11.540 1.00 0.00 H new ATOM 0 HA MET A 1 -6.682 18.406 -8.839 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.829 18.905 -9.972 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.306 17.989 -11.372 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.198 15.932 -9.986 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.718 16.847 -8.585 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.411 17.588 -9.155 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.966 17.725 -8.125 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.127 18.748 -9.572 1.00 0.00 H new ATOM 18 N THR A 2 -4.934 16.786 -9.540 1.00 0.00 N ATOM 19 CA THR A 2 -3.978 15.744 -9.890 1.00 0.00 C ATOM 20 C THR A 2 -4.410 14.392 -9.335 1.00 0.00 C ATOM 21 O THR A 2 -4.652 14.252 -8.138 1.00 0.00 O ATOM 22 CB THR A 2 -2.566 16.074 -9.371 1.00 0.00 C ATOM 23 OG1 THR A 2 -2.122 17.311 -9.942 1.00 0.00 O ATOM 24 CG2 THR A 2 -1.590 14.969 -9.741 1.00 0.00 C ATOM 0 H THR A 2 -4.815 17.169 -8.602 1.00 0.00 H new ATOM 0 HA THR A 2 -3.952 15.695 -10.979 1.00 0.00 H new ATOM 0 HB THR A 2 -2.605 16.160 -8.285 1.00 0.00 H new ATOM 0 HG1 THR A 2 -1.224 17.521 -9.610 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.598 15.219 -9.366 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.919 14.029 -9.297 1.00 0.00 H new ATOM 0 HG23 THR A 2 -1.553 14.865 -10.825 1.00 0.00 H new ATOM 32 N GLU A 3 -4.505 13.399 -10.215 1.00 0.00 N ATOM 33 CA GLU A 3 -5.006 12.084 -9.831 1.00 0.00 C ATOM 34 C GLU A 3 -3.855 11.130 -9.528 1.00 0.00 C ATOM 35 O GLU A 3 -2.891 11.041 -10.290 1.00 0.00 O ATOM 36 CB GLU A 3 -5.895 11.506 -10.933 1.00 0.00 C ATOM 37 CG GLU A 3 -6.483 10.139 -10.615 1.00 0.00 C ATOM 38 CD GLU A 3 -7.340 9.636 -11.743 1.00 0.00 C ATOM 39 OE1 GLU A 3 -7.473 10.333 -12.719 1.00 0.00 O ATOM 40 OE2 GLU A 3 -7.771 8.509 -11.678 1.00 0.00 O ATOM 0 H GLU A 3 -4.242 13.480 -11.197 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.602 12.201 -8.926 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.711 12.202 -11.127 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -5.313 11.433 -11.852 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.677 9.430 -10.424 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -7.077 10.200 -9.703 1.00 0.00 H new ATOM 47 N TYR A 4 -3.962 10.419 -8.411 1.00 0.00 N ATOM 48 CA TYR A 4 -2.970 9.414 -8.046 1.00 0.00 C ATOM 49 C TYR A 4 -3.610 8.035 -7.925 1.00 0.00 C ATOM 50 O TYR A 4 -4.467 7.807 -7.070 1.00 0.00 O ATOM 51 CB TYR A 4 -2.282 9.794 -6.733 1.00 0.00 C ATOM 52 CG TYR A 4 -1.542 11.113 -6.787 1.00 0.00 C ATOM 53 CD1 TYR A 4 -0.265 11.190 -7.322 1.00 0.00 C ATOM 54 CD2 TYR A 4 -2.123 12.276 -6.302 1.00 0.00 C ATOM 55 CE1 TYR A 4 0.415 12.392 -7.373 1.00 0.00 C ATOM 56 CE2 TYR A 4 -1.453 13.483 -6.349 1.00 0.00 C ATOM 57 CZ TYR A 4 -0.182 13.536 -6.886 1.00 0.00 C ATOM 58 OH TYR A 4 0.491 14.735 -6.935 1.00 0.00 O ATOM 0 H TYR A 4 -4.726 10.520 -7.742 1.00 0.00 H new ATOM 0 HA TYR A 4 -2.221 9.376 -8.837 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -3.031 9.841 -5.942 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -1.580 9.006 -6.461 1.00 0.00 H new ATOM 0 HD1 TYR A 4 0.206 10.296 -7.705 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -3.117 12.237 -5.880 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.409 12.435 -7.792 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.920 14.379 -5.968 1.00 0.00 H new ATOM 0 HH TYR A 4 -0.071 15.441 -6.552 1.00 0.00 H new ATOM 68 N LYS A 5 -3.188 7.118 -8.787 1.00 0.00 N ATOM 69 CA LYS A 5 -3.740 5.767 -8.801 1.00 0.00 C ATOM 70 C LYS A 5 -2.857 4.811 -8.007 1.00 0.00 C ATOM 71 O LYS A 5 -1.778 4.425 -8.460 1.00 0.00 O ATOM 72 CB LYS A 5 -3.902 5.268 -10.237 1.00 0.00 C ATOM 73 CG LYS A 5 -4.908 6.054 -11.067 1.00 0.00 C ATOM 74 CD LYS A 5 -4.960 5.547 -12.501 1.00 0.00 C ATOM 75 CE LYS A 5 -6.011 6.289 -13.314 1.00 0.00 C ATOM 76 NZ LYS A 5 -6.114 5.763 -14.701 1.00 0.00 N ATOM 0 H LYS A 5 -2.465 7.285 -9.487 1.00 0.00 H new ATOM 0 HA LYS A 5 -4.722 5.799 -8.329 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.932 5.305 -10.733 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.208 4.222 -10.213 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.897 5.974 -10.615 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.640 7.110 -11.062 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -3.983 5.670 -12.968 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -5.182 4.480 -12.504 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -6.979 6.203 -12.820 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -5.763 7.350 -13.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.841 6.295 -15.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.198 5.868 -15.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -6.376 4.757 -14.672 1.00 0.00 H new ATOM 90 N LEU A 6 -3.321 4.429 -6.822 1.00 0.00 N ATOM 91 CA LEU A 6 -2.527 3.604 -5.919 1.00 0.00 C ATOM 92 C LEU A 6 -3.066 2.178 -5.869 1.00 0.00 C ATOM 93 O LEU A 6 -4.237 1.957 -5.561 1.00 0.00 O ATOM 94 CB LEU A 6 -2.508 4.220 -4.514 1.00 0.00 C ATOM 95 CG LEU A 6 -2.210 5.724 -4.465 1.00 0.00 C ATOM 96 CD1 LEU A 6 -2.180 6.202 -3.019 1.00 0.00 C ATOM 97 CD2 LEU A 6 -0.882 6.002 -5.153 1.00 0.00 C ATOM 0 H LEU A 6 -4.243 4.678 -6.464 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.506 3.567 -6.299 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.475 4.042 -4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.761 3.698 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.996 6.269 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.968 7.271 -2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.147 6.013 -2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.404 5.665 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.671 7.071 -5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.087 5.458 -4.643 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -0.935 5.677 -6.192 1.00 0.00 H new ATOM 109 N VAL A 7 -2.204 1.213 -6.171 1.00 0.00 N ATOM 110 CA VAL A 7 -2.595 -0.192 -6.166 1.00 0.00 C ATOM 111 C VAL A 7 -2.304 -0.839 -4.817 1.00 0.00 C ATOM 112 O VAL A 7 -1.176 -0.799 -4.327 1.00 0.00 O ATOM 113 CB VAL A 7 -1.871 -0.983 -7.271 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.254 -2.454 -7.211 1.00 0.00 C ATOM 115 CG2 VAL A 7 -2.196 -0.405 -8.640 1.00 0.00 C ATOM 0 H VAL A 7 -1.229 1.378 -6.422 1.00 0.00 H new ATOM 0 HA VAL A 7 -3.668 -0.221 -6.355 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.797 -0.899 -7.107 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.733 -2.998 -7.999 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.973 -2.864 -6.241 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.330 -2.556 -7.350 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.676 -0.976 -9.409 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.271 -0.460 -8.812 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.874 0.636 -8.681 1.00 0.00 H new ATOM 125 N VAL A 8 -3.331 -1.434 -4.219 1.00 0.00 N ATOM 126 CA VAL A 8 -3.195 -2.057 -2.907 1.00 0.00 C ATOM 127 C VAL A 8 -2.931 -3.553 -3.035 1.00 0.00 C ATOM 128 O VAL A 8 -3.669 -4.269 -3.712 1.00 0.00 O ATOM 129 CB VAL A 8 -4.452 -1.838 -2.044 1.00 0.00 C ATOM 130 CG1 VAL A 8 -4.308 -2.546 -0.705 1.00 0.00 C ATOM 131 CG2 VAL A 8 -4.704 -0.353 -1.835 1.00 0.00 C ATOM 0 H VAL A 8 -4.266 -1.498 -4.622 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.345 -1.581 -2.418 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.308 -2.262 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.205 -2.381 -0.108 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.174 -3.615 -0.871 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.441 -2.150 -0.175 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.596 -0.218 -1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.847 0.094 -1.331 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.850 0.131 -2.801 1.00 0.00 H new ATOM 141 N VAL A 9 -1.873 -4.019 -2.378 1.00 0.00 N ATOM 142 CA VAL A 9 -1.553 -5.443 -2.355 1.00 0.00 C ATOM 143 C VAL A 9 -1.340 -5.934 -0.928 1.00 0.00 C ATOM 144 O VAL A 9 -0.948 -5.168 -0.048 1.00 0.00 O ATOM 145 CB VAL A 9 -0.295 -5.753 -3.188 1.00 0.00 C ATOM 146 CG1 VAL A 9 -0.529 -5.410 -4.652 1.00 0.00 C ATOM 147 CG2 VAL A 9 0.904 -4.989 -2.648 1.00 0.00 C ATOM 0 H VAL A 9 -1.223 -3.432 -1.855 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.404 -5.965 -2.793 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.086 -6.820 -3.112 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.370 -5.635 -5.227 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -1.362 -6.000 -5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -0.763 -4.349 -4.744 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.784 -5.220 -3.249 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.704 -3.918 -2.694 1.00 0.00 H new ATOM 0 HG23 VAL A 9 1.085 -5.280 -1.613 1.00 0.00 H new ATOM 157 N GLY A 10 -1.600 -7.219 -0.706 1.00 0.00 N ATOM 158 CA GLY A 10 -1.507 -7.774 0.633 1.00 0.00 C ATOM 159 C GLY A 10 -2.037 -9.192 0.710 1.00 0.00 C ATOM 160 O GLY A 10 -2.560 -9.721 -0.271 1.00 0.00 O ATOM 0 H GLY A 10 -1.873 -7.885 -1.428 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.467 -7.760 0.957 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.065 -7.143 1.324 1.00 0.00 H new ATOM 164 N ALA A 11 -1.902 -9.809 1.878 1.00 0.00 N ATOM 165 CA ALA A 11 -2.398 -11.164 2.089 1.00 0.00 C ATOM 166 C ALA A 11 -3.921 -11.185 2.164 1.00 0.00 C ATOM 167 O ALA A 11 -4.525 -10.434 2.929 1.00 0.00 O ATOM 168 CB ALA A 11 -1.797 -11.756 3.357 1.00 0.00 C ATOM 0 H ALA A 11 -1.453 -9.393 2.694 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.093 -11.772 1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.176 -12.768 3.502 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -0.711 -11.785 3.266 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.073 -11.139 4.213 1.00 0.00 H new ATOM 174 N GLY A 12 -4.537 -12.050 1.364 1.00 0.00 N ATOM 175 CA GLY A 12 -5.982 -12.170 1.373 1.00 0.00 C ATOM 176 C GLY A 12 -6.499 -12.858 2.623 1.00 0.00 C ATOM 177 O GLY A 12 -5.840 -13.739 3.173 1.00 0.00 O ATOM 0 H GLY A 12 -4.060 -12.670 0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -6.426 -11.178 1.298 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -6.303 -12.730 0.495 1.00 0.00 H new ATOM 181 N GLY A 13 -7.682 -12.452 3.073 1.00 0.00 N ATOM 182 CA GLY A 13 -8.294 -13.084 4.227 1.00 0.00 C ATOM 183 C GLY A 13 -8.207 -12.226 5.473 1.00 0.00 C ATOM 184 O GLY A 13 -9.104 -12.249 6.316 1.00 0.00 O ATOM 0 H GLY A 13 -8.228 -11.696 2.659 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -9.341 -13.296 4.008 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.807 -14.041 4.414 1.00 0.00 H new ATOM 188 N VAL A 14 -7.123 -11.467 5.593 1.00 0.00 N ATOM 189 CA VAL A 14 -6.936 -10.572 6.729 1.00 0.00 C ATOM 190 C VAL A 14 -7.807 -9.327 6.595 1.00 0.00 C ATOM 191 O VAL A 14 -8.911 -9.268 7.133 1.00 0.00 O ATOM 192 CB VAL A 14 -5.464 -10.145 6.876 1.00 0.00 C ATOM 193 CG1 VAL A 14 -5.297 -9.210 8.064 1.00 0.00 C ATOM 194 CG2 VAL A 14 -4.568 -11.364 7.028 1.00 0.00 C ATOM 0 H VAL A 14 -6.360 -11.454 4.917 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.232 -11.126 7.620 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.169 -9.611 5.973 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.251 -8.918 8.153 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.910 -8.321 7.916 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.610 -9.720 8.975 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.531 -11.043 7.131 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.864 -11.925 7.915 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.666 -11.999 6.148 1.00 0.00 H new ATOM 204 N GLY A 15 -7.300 -8.332 5.872 1.00 0.00 N ATOM 205 CA GLY A 15 -8.111 -7.180 5.525 1.00 0.00 C ATOM 206 C GLY A 15 -7.335 -6.143 4.736 1.00 0.00 C ATOM 207 O GLY A 15 -7.275 -4.975 5.121 1.00 0.00 O ATOM 0 H GLY A 15 -6.343 -8.304 5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.971 -7.507 4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.498 -6.724 6.436 1.00 0.00 H new ATOM 211 N LYS A 16 -6.741 -6.570 3.627 1.00 0.00 N ATOM 212 CA LYS A 16 -5.941 -5.677 2.795 1.00 0.00 C ATOM 213 C LYS A 16 -6.807 -4.580 2.185 1.00 0.00 C ATOM 214 O LYS A 16 -6.372 -3.437 2.045 1.00 0.00 O ATOM 215 CB LYS A 16 -5.230 -6.463 1.693 1.00 0.00 C ATOM 216 CG LYS A 16 -6.153 -6.993 0.603 1.00 0.00 C ATOM 217 CD LYS A 16 -5.366 -7.679 -0.503 1.00 0.00 C ATOM 218 CE LYS A 16 -6.272 -8.093 -1.654 1.00 0.00 C ATOM 219 NZ LYS A 16 -5.503 -8.680 -2.784 1.00 0.00 N ATOM 0 H LYS A 16 -6.798 -7.529 3.283 1.00 0.00 H new ATOM 0 HA LYS A 16 -5.190 -5.208 3.430 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.477 -5.822 1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.702 -7.303 2.145 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.864 -7.696 1.036 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.733 -6.171 0.183 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.591 -7.006 -0.871 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.861 -8.557 -0.101 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -7.003 -8.818 -1.297 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.830 -7.225 -2.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -6.162 -9.026 -3.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -4.883 -7.954 -3.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.925 -9.472 -2.436 1.00 0.00 H new ATOM 233 N SER A 17 -8.037 -4.935 1.824 1.00 0.00 N ATOM 234 CA SER A 17 -8.952 -3.990 1.196 1.00 0.00 C ATOM 235 C SER A 17 -9.669 -3.147 2.246 1.00 0.00 C ATOM 236 O SER A 17 -9.703 -1.921 2.157 1.00 0.00 O ATOM 237 CB SER A 17 -9.956 -4.730 0.333 1.00 0.00 C ATOM 238 OG SER A 17 -9.372 -5.242 -0.833 1.00 0.00 O ATOM 0 H SER A 17 -8.422 -5.870 1.956 1.00 0.00 H new ATOM 0 HA SER A 17 -8.372 -3.319 0.563 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.395 -5.546 0.907 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.769 -4.056 0.065 1.00 0.00 H new ATOM 0 HG SER A 17 -9.274 -4.524 -1.492 1.00 0.00 H new ATOM 244 N ALA A 18 -10.240 -3.815 3.242 1.00 0.00 N ATOM 245 CA ALA A 18 -11.088 -3.149 4.224 1.00 0.00 C ATOM 246 C ALA A 18 -10.322 -2.053 4.956 1.00 0.00 C ATOM 247 O ALA A 18 -10.881 -1.009 5.294 1.00 0.00 O ATOM 248 CB ALA A 18 -11.645 -4.161 5.215 1.00 0.00 C ATOM 0 H ALA A 18 -10.131 -4.818 3.391 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.919 -2.683 3.694 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.276 -3.649 5.942 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.236 -4.905 4.681 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -10.822 -4.654 5.732 1.00 0.00 H new ATOM 254 N LEU A 19 -9.038 -2.297 5.201 1.00 0.00 N ATOM 255 CA LEU A 19 -8.197 -1.335 5.904 1.00 0.00 C ATOM 256 C LEU A 19 -8.058 -0.045 5.102 1.00 0.00 C ATOM 257 O LEU A 19 -8.044 1.051 5.664 1.00 0.00 O ATOM 258 CB LEU A 19 -6.818 -1.941 6.187 1.00 0.00 C ATOM 259 CG LEU A 19 -5.862 -1.045 6.985 1.00 0.00 C ATOM 260 CD1 LEU A 19 -6.453 -0.741 8.355 1.00 0.00 C ATOM 261 CD2 LEU A 19 -4.512 -1.734 7.121 1.00 0.00 C ATOM 0 H LEU A 19 -8.558 -3.153 4.923 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.675 -1.094 6.853 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.954 -2.875 6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.347 -2.192 5.237 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.722 -0.102 6.457 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.767 -0.104 8.914 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.407 -0.228 8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.608 -1.673 8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.834 -1.097 7.688 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.639 -2.683 7.642 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.095 -1.917 6.130 1.00 0.00 H new ATOM 273 N THR A 20 -7.956 -0.183 3.783 1.00 0.00 N ATOM 274 CA THR A 20 -7.823 0.971 2.903 1.00 0.00 C ATOM 275 C THR A 20 -9.184 1.586 2.593 1.00 0.00 C ATOM 276 O THR A 20 -9.303 2.800 2.427 1.00 0.00 O ATOM 277 CB THR A 20 -7.127 0.596 1.582 1.00 0.00 C ATOM 278 OG1 THR A 20 -7.909 -0.386 0.889 1.00 0.00 O ATOM 279 CG2 THR A 20 -5.739 0.035 1.851 1.00 0.00 C ATOM 0 H THR A 20 -7.963 -1.082 3.302 1.00 0.00 H new ATOM 0 HA THR A 20 -7.209 1.701 3.431 1.00 0.00 H new ATOM 0 HB THR A 20 -7.033 1.494 0.971 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.524 -0.818 1.518 1.00 0.00 H new ATOM 0 HG21 THR A 20 -5.262 -0.225 0.906 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.138 0.783 2.367 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.821 -0.856 2.473 1.00 0.00 H new ATOM 287 N ILE A 21 -10.207 0.740 2.517 1.00 0.00 N ATOM 288 CA ILE A 21 -11.544 1.192 2.154 1.00 0.00 C ATOM 289 C ILE A 21 -12.146 2.063 3.252 1.00 0.00 C ATOM 290 O ILE A 21 -12.811 3.059 2.971 1.00 0.00 O ATOM 291 CB ILE A 21 -12.485 0.004 1.878 1.00 0.00 C ATOM 292 CG1 ILE A 21 -12.071 -0.716 0.592 1.00 0.00 C ATOM 293 CG2 ILE A 21 -13.927 0.480 1.785 1.00 0.00 C ATOM 294 CD1 ILE A 21 -12.749 -2.053 0.397 1.00 0.00 C ATOM 0 H ILE A 21 -10.135 -0.261 2.702 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.442 1.781 1.242 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.409 -0.700 2.706 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.298 -0.076 -0.261 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -10.991 -0.864 0.601 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -14.579 -0.371 1.590 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -14.216 0.951 2.725 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -14.020 1.202 0.974 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -12.406 -2.503 -0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -12.502 -2.711 1.230 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.829 -1.911 0.355 1.00 0.00 H new ATOM 306 N GLN A 22 -11.905 1.681 4.502 1.00 0.00 N ATOM 307 CA GLN A 22 -12.496 2.376 5.639 1.00 0.00 C ATOM 308 C GLN A 22 -12.021 3.824 5.700 1.00 0.00 C ATOM 309 O GLN A 22 -12.694 4.687 6.264 1.00 0.00 O ATOM 310 CB GLN A 22 -12.146 1.661 6.947 1.00 0.00 C ATOM 311 CG GLN A 22 -10.657 1.449 7.162 1.00 0.00 C ATOM 312 CD GLN A 22 -10.021 2.576 7.953 1.00 0.00 C ATOM 313 OE1 GLN A 22 -10.706 3.322 8.657 1.00 0.00 O ATOM 314 NE2 GLN A 22 -8.705 2.708 7.837 1.00 0.00 N ATOM 0 H GLN A 22 -11.305 0.895 4.753 1.00 0.00 H new ATOM 0 HA GLN A 22 -13.578 2.369 5.508 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -12.543 2.239 7.781 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -12.646 0.692 6.963 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -10.499 0.507 7.686 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -10.162 1.363 6.195 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.179 2.067 7.243 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -8.220 3.450 8.342 1.00 0.00 H new ATOM 323 N LEU A 23 -10.856 4.084 5.115 1.00 0.00 N ATOM 324 CA LEU A 23 -10.382 5.450 4.929 1.00 0.00 C ATOM 325 C LEU A 23 -11.254 6.199 3.926 1.00 0.00 C ATOM 326 O LEU A 23 -11.579 7.370 4.125 1.00 0.00 O ATOM 327 CB LEU A 23 -8.919 5.446 4.469 1.00 0.00 C ATOM 328 CG LEU A 23 -7.902 4.999 5.527 1.00 0.00 C ATOM 329 CD1 LEU A 23 -6.513 4.904 4.910 1.00 0.00 C ATOM 330 CD2 LEU A 23 -7.911 5.981 6.688 1.00 0.00 C ATOM 0 H LEU A 23 -10.223 3.366 4.762 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.448 5.967 5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.829 4.791 3.602 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.656 6.451 4.138 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.176 4.012 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -5.799 4.586 5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.525 4.179 4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.220 5.879 4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.188 5.663 7.439 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.645 6.974 6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.906 6.011 7.132 1.00 0.00 H new ATOM 342 N ILE A 24 -11.629 5.514 2.851 1.00 0.00 N ATOM 343 CA ILE A 24 -12.438 6.125 1.802 1.00 0.00 C ATOM 344 C ILE A 24 -13.849 6.422 2.300 1.00 0.00 C ATOM 345 O ILE A 24 -14.487 7.375 1.853 1.00 0.00 O ATOM 346 CB ILE A 24 -12.521 5.224 0.556 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.124 4.985 -0.023 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.436 5.844 -0.488 1.00 0.00 C ATOM 349 CD1 ILE A 24 -10.408 6.252 -0.431 1.00 0.00 C ATOM 0 H ILE A 24 -11.386 4.538 2.683 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.948 7.060 1.529 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.940 4.262 0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.520 4.459 0.716 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.208 4.330 -0.891 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.483 5.194 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -14.436 5.964 -0.070 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.046 6.819 -0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.426 6.002 -0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.990 6.769 -1.194 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.291 6.900 0.438 1.00 0.00 H new ATOM 361 N GLN A 25 -14.329 5.599 3.227 1.00 0.00 N ATOM 362 CA GLN A 25 -15.691 5.731 3.731 1.00 0.00 C ATOM 363 C GLN A 25 -15.725 6.596 4.987 1.00 0.00 C ATOM 364 O GLN A 25 -16.796 6.894 5.517 1.00 0.00 O ATOM 365 CB GLN A 25 -16.286 4.353 4.035 1.00 0.00 C ATOM 366 CG GLN A 25 -16.365 3.430 2.830 1.00 0.00 C ATOM 367 CD GLN A 25 -17.239 3.994 1.726 1.00 0.00 C ATOM 368 OE1 GLN A 25 -18.357 4.457 1.974 1.00 0.00 O ATOM 369 NE2 GLN A 25 -16.738 3.953 0.497 1.00 0.00 N ATOM 0 H GLN A 25 -13.796 4.835 3.643 1.00 0.00 H new ATOM 0 HA GLN A 25 -16.289 6.215 2.958 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -15.686 3.873 4.808 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -17.288 4.484 4.445 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.361 3.257 2.442 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -16.758 2.462 3.142 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -15.810 3.562 0.337 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -17.281 4.313 -0.288 1.00 0.00 H new ATOM 378 N ASN A 26 -14.548 6.996 5.456 1.00 0.00 N ATOM 379 CA ASN A 26 -14.441 7.785 6.679 1.00 0.00 C ATOM 380 C ASN A 26 -15.084 7.054 7.854 1.00 0.00 C ATOM 381 O ASN A 26 -15.706 7.672 8.718 1.00 0.00 O ATOM 382 CB ASN A 26 -15.059 9.160 6.510 1.00 0.00 C ATOM 383 CG ASN A 26 -14.344 10.028 5.513 1.00 0.00 C ATOM 384 OD1 ASN A 26 -13.145 9.858 5.260 1.00 0.00 O ATOM 385 ND2 ASN A 26 -15.049 11.007 5.007 1.00 0.00 N ATOM 0 H ASN A 26 -13.655 6.787 5.009 1.00 0.00 H new ATOM 0 HA ASN A 26 -13.380 7.918 6.890 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.098 9.046 6.199 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -15.069 9.665 7.476 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.612 11.675 4.371 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.035 11.103 5.248 1.00 0.00 H new ATOM 392 N HIS A 27 -14.927 5.734 7.880 1.00 0.00 N ATOM 393 CA HIS A 27 -15.582 4.906 8.888 1.00 0.00 C ATOM 394 C HIS A 27 -15.016 3.490 8.878 1.00 0.00 C ATOM 395 O HIS A 27 -14.726 2.933 7.818 1.00 0.00 O ATOM 396 CB HIS A 27 -17.097 4.869 8.661 1.00 0.00 C ATOM 397 CG HIS A 27 -17.844 4.110 9.714 1.00 0.00 C ATOM 398 ND1 HIS A 27 -18.021 4.593 10.994 1.00 0.00 N ATOM 399 CD2 HIS A 27 -18.460 2.905 9.677 1.00 0.00 C ATOM 400 CE1 HIS A 27 -18.714 3.716 11.699 1.00 0.00 C ATOM 401 NE2 HIS A 27 -18.992 2.684 10.924 1.00 0.00 N ATOM 0 H HIS A 27 -14.353 5.215 7.216 1.00 0.00 H new ATOM 0 HA HIS A 27 -15.387 5.351 9.864 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -17.475 5.891 8.625 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -17.299 4.419 7.689 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -18.522 2.242 8.827 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -19.004 3.825 12.734 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -19.517 1.856 11.206 1.00 0.00 H new ATOM 408 N PHE A 28 -14.861 2.911 10.064 1.00 0.00 N ATOM 409 CA PHE A 28 -14.154 1.643 10.211 1.00 0.00 C ATOM 410 C PHE A 28 -15.057 0.472 9.835 1.00 0.00 C ATOM 411 O PHE A 28 -16.073 0.224 10.483 1.00 0.00 O ATOM 412 CB PHE A 28 -13.641 1.478 11.642 1.00 0.00 C ATOM 413 CG PHE A 28 -12.500 2.392 11.986 1.00 0.00 C ATOM 414 CD1 PHE A 28 -11.208 2.096 11.582 1.00 0.00 C ATOM 415 CD2 PHE A 28 -12.717 3.553 12.715 1.00 0.00 C ATOM 416 CE1 PHE A 28 -10.157 2.935 11.897 1.00 0.00 C ATOM 417 CE2 PHE A 28 -11.668 4.395 13.032 1.00 0.00 C ATOM 418 CZ PHE A 28 -10.388 4.086 12.623 1.00 0.00 C ATOM 0 H PHE A 28 -15.215 3.300 10.938 1.00 0.00 H new ATOM 0 HA PHE A 28 -13.301 1.650 9.533 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -14.462 1.660 12.336 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -13.324 0.445 11.788 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.020 1.197 11.013 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.717 3.801 13.038 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.155 2.691 11.576 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -11.851 5.295 13.600 1.00 0.00 H new ATOM 0 HZ PHE A 28 -9.568 4.743 12.870 1.00 0.00 H new ATOM 428 N VAL A 29 -14.677 -0.247 8.783 1.00 0.00 N ATOM 429 CA VAL A 29 -15.478 -1.360 8.288 1.00 0.00 C ATOM 430 C VAL A 29 -14.622 -2.604 8.080 1.00 0.00 C ATOM 431 O VAL A 29 -13.420 -2.509 7.830 1.00 0.00 O ATOM 432 CB VAL A 29 -16.180 -1.005 6.963 1.00 0.00 C ATOM 433 CG1 VAL A 29 -17.142 0.156 7.165 1.00 0.00 C ATOM 434 CG2 VAL A 29 -15.156 -0.666 5.891 1.00 0.00 C ATOM 0 H VAL A 29 -13.819 -0.078 8.257 1.00 0.00 H new ATOM 0 HA VAL A 29 -16.234 -1.565 9.046 1.00 0.00 H new ATOM 0 HB VAL A 29 -16.750 -1.873 6.632 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -17.629 0.394 6.219 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -17.896 -0.120 7.902 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -16.591 1.028 7.518 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.670 -0.418 4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -14.559 0.187 6.215 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -14.504 -1.524 5.727 1.00 0.00 H new ATOM 444 N ASP A 30 -15.248 -3.771 8.187 1.00 0.00 N ATOM 445 CA ASP A 30 -14.558 -5.033 7.953 1.00 0.00 C ATOM 446 C ASP A 30 -15.490 -6.050 7.302 1.00 0.00 C ATOM 447 O ASP A 30 -15.293 -7.258 7.430 1.00 0.00 O ATOM 448 CB ASP A 30 -13.999 -5.592 9.264 1.00 0.00 C ATOM 449 CG ASP A 30 -15.057 -5.914 10.312 1.00 0.00 C ATOM 450 OD1 ASP A 30 -16.218 -5.746 10.026 1.00 0.00 O ATOM 451 OD2 ASP A 30 -14.709 -6.470 11.325 1.00 0.00 O ATOM 0 H ASP A 30 -16.233 -3.869 8.434 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.728 -4.842 7.272 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.433 -6.498 9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -13.298 -4.870 9.683 1.00 0.00 H new ATOM 456 N GLU A 31 -16.507 -5.553 6.606 1.00 0.00 N ATOM 457 CA GLU A 31 -17.516 -6.417 6.003 1.00 0.00 C ATOM 458 C GLU A 31 -17.391 -6.420 4.483 1.00 0.00 C ATOM 459 O GLU A 31 -18.363 -6.670 3.770 1.00 0.00 O ATOM 460 CB GLU A 31 -18.921 -5.974 6.418 1.00 0.00 C ATOM 461 CG GLU A 31 -19.204 -6.095 7.908 1.00 0.00 C ATOM 462 CD GLU A 31 -20.606 -5.664 8.234 1.00 0.00 C ATOM 463 OE1 GLU A 31 -21.328 -5.318 7.329 1.00 0.00 O ATOM 464 OE2 GLU A 31 -20.995 -5.785 9.373 1.00 0.00 O ATOM 0 H GLU A 31 -16.655 -4.557 6.445 1.00 0.00 H new ATOM 0 HA GLU A 31 -17.349 -7.432 6.363 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -19.066 -4.937 6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -19.653 -6.570 5.872 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -19.055 -7.127 8.226 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -18.494 -5.484 8.466 1.00 0.00 H new ATOM 471 N TYR A 32 -16.189 -6.142 3.993 1.00 0.00 N ATOM 472 CA TYR A 32 -15.922 -6.169 2.560 1.00 0.00 C ATOM 473 C TYR A 32 -15.654 -7.593 2.084 1.00 0.00 C ATOM 474 O TYR A 32 -14.842 -8.313 2.665 1.00 0.00 O ATOM 475 CB TYR A 32 -14.734 -5.267 2.218 1.00 0.00 C ATOM 476 CG TYR A 32 -14.424 -5.196 0.738 1.00 0.00 C ATOM 477 CD1 TYR A 32 -15.235 -4.474 -0.125 1.00 0.00 C ATOM 478 CD2 TYR A 32 -13.320 -5.848 0.211 1.00 0.00 C ATOM 479 CE1 TYR A 32 -14.957 -4.407 -1.477 1.00 0.00 C ATOM 480 CE2 TYR A 32 -13.032 -5.787 -1.139 1.00 0.00 C ATOM 481 CZ TYR A 32 -13.853 -5.064 -1.980 1.00 0.00 C ATOM 482 OH TYR A 32 -13.570 -5.000 -3.325 1.00 0.00 O ATOM 0 H TYR A 32 -15.383 -5.895 4.567 1.00 0.00 H new ATOM 0 HA TYR A 32 -16.807 -5.794 2.045 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -14.937 -4.261 2.585 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -13.852 -5.628 2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -16.098 -3.956 0.266 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -12.674 -6.413 0.867 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -15.600 -3.843 -2.136 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.169 -6.302 -1.534 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.001 -5.757 -3.576 1.00 0.00 H new ATOM 492 N ASP A 33 -16.342 -7.992 1.020 1.00 0.00 N ATOM 493 CA ASP A 33 -16.242 -9.357 0.512 1.00 0.00 C ATOM 494 C ASP A 33 -14.867 -9.611 -0.096 1.00 0.00 C ATOM 495 O ASP A 33 -14.296 -8.759 -0.777 1.00 0.00 O ATOM 496 CB ASP A 33 -17.337 -9.628 -0.523 1.00 0.00 C ATOM 497 CG ASP A 33 -18.728 -9.815 0.067 1.00 0.00 C ATOM 498 OD1 ASP A 33 -18.835 -9.926 1.265 1.00 0.00 O ATOM 499 OD2 ASP A 33 -19.683 -9.688 -0.662 1.00 0.00 O ATOM 0 H ASP A 33 -16.975 -7.391 0.492 1.00 0.00 H new ATOM 0 HA ASP A 33 -16.378 -10.040 1.351 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -17.364 -8.799 -1.231 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -17.072 -10.521 -1.088 1.00 0.00 H new ATOM 504 N PRO A 34 -14.322 -10.810 0.153 1.00 0.00 N ATOM 505 CA PRO A 34 -12.977 -11.178 -0.301 1.00 0.00 C ATOM 506 C PRO A 34 -12.929 -11.471 -1.796 1.00 0.00 C ATOM 507 O PRO A 34 -13.919 -11.906 -2.386 1.00 0.00 O ATOM 508 CB PRO A 34 -12.633 -12.417 0.533 1.00 0.00 C ATOM 509 CG PRO A 34 -13.954 -13.032 0.847 1.00 0.00 C ATOM 510 CD PRO A 34 -14.900 -11.875 1.028 1.00 0.00 C ATOM 0 HA PRO A 34 -12.262 -10.367 -0.164 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -11.996 -13.106 -0.023 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -12.094 -12.147 1.441 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -14.284 -13.687 0.041 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.900 -13.640 1.750 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -15.915 -12.135 0.726 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -14.949 -11.556 2.069 1.00 0.00 H new ATOM 518 N SER A 35 -11.773 -11.229 -2.405 1.00 0.00 N ATOM 519 CA SER A 35 -11.574 -11.532 -3.817 1.00 0.00 C ATOM 520 C SER A 35 -12.533 -10.722 -4.687 1.00 0.00 C ATOM 521 O SER A 35 -13.007 -11.201 -5.717 1.00 0.00 O ATOM 522 CB SER A 35 -11.756 -13.017 -4.065 1.00 0.00 C ATOM 523 OG SER A 35 -10.852 -13.789 -3.324 1.00 0.00 O ATOM 0 H SER A 35 -10.959 -10.824 -1.942 1.00 0.00 H new ATOM 0 HA SER A 35 -10.555 -11.254 -4.088 1.00 0.00 H new ATOM 0 HB2 SER A 35 -12.775 -13.305 -3.807 1.00 0.00 H new ATOM 0 HB3 SER A 35 -11.625 -13.226 -5.127 1.00 0.00 H new ATOM 0 HG SER A 35 -11.003 -14.739 -3.511 1.00 0.00 H new ATOM 529 N ILE A 36 -12.815 -9.496 -4.262 1.00 0.00 N ATOM 530 CA ILE A 36 -13.643 -8.588 -5.044 1.00 0.00 C ATOM 531 C ILE A 36 -12.832 -7.402 -5.553 1.00 0.00 C ATOM 532 O ILE A 36 -12.042 -6.816 -4.813 1.00 0.00 O ATOM 533 CB ILE A 36 -14.839 -8.069 -4.226 1.00 0.00 C ATOM 534 CG1 ILE A 36 -15.673 -9.239 -3.695 1.00 0.00 C ATOM 535 CG2 ILE A 36 -15.699 -7.140 -5.070 1.00 0.00 C ATOM 536 CD1 ILE A 36 -16.243 -10.124 -4.781 1.00 0.00 C ATOM 0 H ILE A 36 -12.482 -9.108 -3.379 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.018 -9.158 -5.894 1.00 0.00 H new ATOM 0 HB ILE A 36 -14.456 -7.505 -3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.053 -9.844 -3.034 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.492 -8.846 -3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.540 -6.783 -4.476 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -15.101 -6.291 -5.400 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.073 -7.680 -5.940 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -16.821 -10.930 -4.328 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.890 -9.533 -5.429 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -15.429 -10.548 -5.370 1.00 0.00 H new ATOM 548 N GLU A 37 -13.033 -7.054 -6.820 1.00 0.00 N ATOM 549 CA GLU A 37 -12.225 -6.024 -7.466 1.00 0.00 C ATOM 550 C GLU A 37 -12.984 -4.703 -7.536 1.00 0.00 C ATOM 551 O GLU A 37 -12.920 -3.991 -8.538 1.00 0.00 O ATOM 552 CB GLU A 37 -11.809 -6.470 -8.870 1.00 0.00 C ATOM 553 CG GLU A 37 -10.741 -7.554 -8.894 1.00 0.00 C ATOM 554 CD GLU A 37 -10.425 -7.977 -10.301 1.00 0.00 C ATOM 555 OE1 GLU A 37 -11.021 -7.449 -11.208 1.00 0.00 O ATOM 556 OE2 GLU A 37 -9.509 -8.746 -10.477 1.00 0.00 O ATOM 0 H GLU A 37 -13.747 -7.469 -7.419 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.327 -5.873 -6.866 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.690 -6.833 -9.399 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -11.442 -5.603 -9.420 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -9.836 -7.187 -8.410 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.082 -8.416 -8.320 1.00 0.00 H new ATOM 563 N ASP A 38 -13.703 -4.382 -6.466 1.00 0.00 N ATOM 564 CA ASP A 38 -14.419 -3.115 -6.376 1.00 0.00 C ATOM 565 C ASP A 38 -13.513 -2.016 -5.831 1.00 0.00 C ATOM 566 O ASP A 38 -13.297 -1.917 -4.623 1.00 0.00 O ATOM 567 CB ASP A 38 -15.662 -3.260 -5.496 1.00 0.00 C ATOM 568 CG ASP A 38 -16.506 -1.997 -5.386 1.00 0.00 C ATOM 569 OD1 ASP A 38 -16.079 -0.977 -5.871 1.00 0.00 O ATOM 570 OD2 ASP A 38 -17.632 -2.095 -4.960 1.00 0.00 O ATOM 0 H ASP A 38 -13.805 -4.983 -5.648 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.734 -2.834 -7.381 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.282 -4.063 -5.894 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.351 -3.563 -4.496 1.00 0.00 H new ATOM 575 N SER A 39 -12.984 -1.192 -6.730 1.00 0.00 N ATOM 576 CA SER A 39 -12.046 -0.142 -6.345 1.00 0.00 C ATOM 577 C SER A 39 -12.786 1.147 -6.003 1.00 0.00 C ATOM 578 O SER A 39 -13.910 1.370 -6.452 1.00 0.00 O ATOM 579 CB SER A 39 -11.046 0.100 -7.459 1.00 0.00 C ATOM 580 OG SER A 39 -10.203 -1.002 -7.657 1.00 0.00 O ATOM 0 H SER A 39 -13.188 -1.230 -7.729 1.00 0.00 H new ATOM 0 HA SER A 39 -11.508 -0.470 -5.456 1.00 0.00 H new ATOM 0 HB2 SER A 39 -11.580 0.319 -8.384 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.445 0.978 -7.222 1.00 0.00 H new ATOM 0 HG SER A 39 -9.674 -0.867 -8.471 1.00 0.00 H new ATOM 586 N TYR A 40 -12.147 1.995 -5.204 1.00 0.00 N ATOM 587 CA TYR A 40 -12.804 3.176 -4.659 1.00 0.00 C ATOM 588 C TYR A 40 -11.964 4.427 -4.900 1.00 0.00 C ATOM 589 O TYR A 40 -10.737 4.361 -4.962 1.00 0.00 O ATOM 590 CB TYR A 40 -13.069 3.000 -3.162 1.00 0.00 C ATOM 591 CG TYR A 40 -14.019 1.869 -2.837 1.00 0.00 C ATOM 592 CD1 TYR A 40 -15.387 2.088 -2.764 1.00 0.00 C ATOM 593 CD2 TYR A 40 -13.547 0.586 -2.601 1.00 0.00 C ATOM 594 CE1 TYR A 40 -16.259 1.059 -2.468 1.00 0.00 C ATOM 595 CE2 TYR A 40 -14.410 -0.451 -2.304 1.00 0.00 C ATOM 596 CZ TYR A 40 -15.767 -0.210 -2.237 1.00 0.00 C ATOM 597 OH TYR A 40 -16.632 -1.238 -1.941 1.00 0.00 O ATOM 0 H TYR A 40 -11.174 1.886 -4.920 1.00 0.00 H new ATOM 0 HA TYR A 40 -13.758 3.298 -5.173 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -12.121 2.823 -2.654 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -13.476 3.929 -2.763 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -15.776 3.080 -2.942 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -12.485 0.394 -2.650 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -17.321 1.246 -2.417 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -14.025 -1.444 -2.125 1.00 0.00 H new ATOM 0 HH TYR A 40 -16.126 -2.001 -1.592 1.00 0.00 H new ATOM 607 N ARG A 41 -12.637 5.566 -5.034 1.00 0.00 N ATOM 608 CA ARG A 41 -11.954 6.837 -5.241 1.00 0.00 C ATOM 609 C ARG A 41 -12.467 7.894 -4.267 1.00 0.00 C ATOM 610 O ARG A 41 -13.664 7.969 -3.992 1.00 0.00 O ATOM 611 CB ARG A 41 -12.044 7.311 -6.684 1.00 0.00 C ATOM 612 CG ARG A 41 -11.181 8.519 -7.015 1.00 0.00 C ATOM 613 CD ARG A 41 -11.305 8.994 -8.417 1.00 0.00 C ATOM 614 NE ARG A 41 -10.765 8.081 -9.412 1.00 0.00 N ATOM 615 CZ ARG A 41 -10.997 8.169 -10.736 1.00 0.00 C ATOM 616 NH1 ARG A 41 -11.785 9.100 -11.225 1.00 0.00 N ATOM 617 NH2 ARG A 41 -10.429 7.278 -11.530 1.00 0.00 N ATOM 0 H ARG A 41 -13.654 5.634 -5.003 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.896 6.675 -5.035 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.759 6.488 -7.340 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.083 7.552 -6.908 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.446 9.335 -6.343 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.138 8.270 -6.819 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -12.358 9.169 -8.636 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -10.796 9.954 -8.509 1.00 0.00 H new ATOM 0 HE ARG A 41 -10.169 7.321 -9.084 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -12.232 9.770 -10.599 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -11.950 9.152 -12.230 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -9.834 6.550 -11.136 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -10.586 7.319 -12.537 1.00 0.00 H new ATOM 631 N LYS A 42 -11.553 8.709 -3.751 1.00 0.00 N ATOM 632 CA LYS A 42 -11.922 9.815 -2.875 1.00 0.00 C ATOM 633 C LYS A 42 -11.162 11.083 -3.250 1.00 0.00 C ATOM 634 O LYS A 42 -9.942 11.060 -3.408 1.00 0.00 O ATOM 635 CB LYS A 42 -11.656 9.452 -1.413 1.00 0.00 C ATOM 636 CG LYS A 42 -12.028 10.544 -0.417 1.00 0.00 C ATOM 637 CD LYS A 42 -11.697 10.128 1.008 1.00 0.00 C ATOM 638 CE LYS A 42 -11.734 11.319 1.956 1.00 0.00 C ATOM 639 NZ LYS A 42 -11.406 10.928 3.354 1.00 0.00 N ATOM 0 H LYS A 42 -10.551 8.624 -3.924 1.00 0.00 H new ATOM 0 HA LYS A 42 -12.988 10.004 -3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -12.214 8.548 -1.168 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -10.598 9.215 -1.296 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.494 11.462 -0.664 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -13.093 10.764 -0.496 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -12.408 9.372 1.343 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -10.708 9.670 1.035 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -11.027 12.076 1.616 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.724 11.773 1.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -11.062 11.760 3.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -12.258 10.555 3.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -10.668 10.195 3.345 1.00 0.00 H new ATOM 653 N GLN A 43 -11.893 12.184 -3.393 1.00 0.00 N ATOM 654 CA GLN A 43 -11.274 13.484 -3.624 1.00 0.00 C ATOM 655 C GLN A 43 -10.654 14.029 -2.342 1.00 0.00 C ATOM 656 O GLN A 43 -11.321 14.133 -1.313 1.00 0.00 O ATOM 657 CB GLN A 43 -12.303 14.479 -4.167 1.00 0.00 C ATOM 658 CG GLN A 43 -11.740 15.858 -4.463 1.00 0.00 C ATOM 659 CD GLN A 43 -12.766 16.778 -5.098 1.00 0.00 C ATOM 660 OE1 GLN A 43 -13.893 16.368 -5.389 1.00 0.00 O ATOM 661 NE2 GLN A 43 -12.380 18.030 -5.320 1.00 0.00 N ATOM 0 H GLN A 43 -12.912 12.202 -3.353 1.00 0.00 H new ATOM 0 HA GLN A 43 -10.483 13.351 -4.362 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -12.738 14.073 -5.080 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -13.113 14.577 -3.445 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -11.378 16.306 -3.538 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -10.882 15.762 -5.128 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -11.438 18.326 -5.063 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -13.025 18.695 -5.747 1.00 0.00 H new ATOM 670 N VAL A 44 -9.372 14.375 -2.411 1.00 0.00 N ATOM 671 CA VAL A 44 -8.626 14.784 -1.226 1.00 0.00 C ATOM 672 C VAL A 44 -7.816 16.047 -1.498 1.00 0.00 C ATOM 673 O VAL A 44 -7.569 16.405 -2.649 1.00 0.00 O ATOM 674 CB VAL A 44 -7.677 13.671 -0.742 1.00 0.00 C ATOM 675 CG1 VAL A 44 -8.469 12.435 -0.339 1.00 0.00 C ATOM 676 CG2 VAL A 44 -6.666 13.324 -1.825 1.00 0.00 C ATOM 0 H VAL A 44 -8.829 14.380 -3.274 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.360 14.985 -0.445 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.136 14.035 0.131 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.784 11.658 0.000 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.156 12.690 0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.035 12.070 -1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.004 12.536 -1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.191 12.979 -2.716 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.078 14.208 -2.071 1.00 0.00 H new ATOM 686 N VAL A 45 -7.405 16.719 -0.427 1.00 0.00 N ATOM 687 CA VAL A 45 -6.487 17.848 -0.540 1.00 0.00 C ATOM 688 C VAL A 45 -5.123 17.509 0.050 1.00 0.00 C ATOM 689 O VAL A 45 -5.015 17.146 1.222 1.00 0.00 O ATOM 690 CB VAL A 45 -7.044 19.101 0.163 1.00 0.00 C ATOM 691 CG1 VAL A 45 -6.051 20.250 0.067 1.00 0.00 C ATOM 692 CG2 VAL A 45 -8.381 19.502 -0.441 1.00 0.00 C ATOM 0 H VAL A 45 -7.692 16.502 0.527 1.00 0.00 H new ATOM 0 HA VAL A 45 -6.377 18.059 -1.604 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.199 18.865 1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -6.460 21.127 0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.115 19.962 0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.866 20.485 -0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -8.759 20.389 0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -8.251 19.720 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.093 18.685 -0.324 1.00 0.00 H new ATOM 702 N ILE A 46 -4.085 17.628 -0.769 1.00 0.00 N ATOM 703 CA ILE A 46 -2.730 17.310 -0.335 1.00 0.00 C ATOM 704 C ILE A 46 -1.791 18.492 -0.553 1.00 0.00 C ATOM 705 O ILE A 46 -1.612 18.955 -1.680 1.00 0.00 O ATOM 706 CB ILE A 46 -2.174 16.080 -1.076 1.00 0.00 C ATOM 707 CG1 ILE A 46 -3.056 14.857 -0.816 1.00 0.00 C ATOM 708 CG2 ILE A 46 -0.740 15.807 -0.651 1.00 0.00 C ATOM 709 CD1 ILE A 46 -2.695 13.653 -1.657 1.00 0.00 C ATOM 0 H ILE A 46 -4.155 17.942 -1.737 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.785 17.085 0.730 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.181 16.287 -2.146 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.985 14.587 0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.096 15.123 -1.007 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.362 14.934 -1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.120 16.672 -0.886 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.708 15.618 0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.364 12.827 -1.416 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.794 13.904 -2.713 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.666 13.359 -1.449 1.00 0.00 H new ATOM 721 N ASP A 47 -1.193 18.972 0.531 1.00 0.00 N ATOM 722 CA ASP A 47 -0.336 20.150 0.472 1.00 0.00 C ATOM 723 C ASP A 47 -1.102 21.355 -0.061 1.00 0.00 C ATOM 724 O ASP A 47 -0.525 22.245 -0.685 1.00 0.00 O ATOM 725 CB ASP A 47 0.894 19.878 -0.399 1.00 0.00 C ATOM 726 CG ASP A 47 1.924 18.955 0.236 1.00 0.00 C ATOM 727 OD1 ASP A 47 1.827 18.710 1.415 1.00 0.00 O ATOM 728 OD2 ASP A 47 2.701 18.378 -0.487 1.00 0.00 O ATOM 0 H ASP A 47 -1.286 18.564 1.461 1.00 0.00 H new ATOM 0 HA ASP A 47 -0.004 20.375 1.486 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.566 19.442 -1.343 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.373 20.828 -0.636 1.00 0.00 H new ATOM 733 N GLY A 48 -2.409 21.377 0.189 1.00 0.00 N ATOM 734 CA GLY A 48 -3.228 22.492 -0.247 1.00 0.00 C ATOM 735 C GLY A 48 -3.642 22.374 -1.699 1.00 0.00 C ATOM 736 O GLY A 48 -4.353 23.233 -2.222 1.00 0.00 O ATOM 0 H GLY A 48 -2.914 20.643 0.685 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.119 22.550 0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -2.677 23.421 -0.104 1.00 0.00 H new ATOM 740 N GLU A 49 -3.195 21.308 -2.356 1.00 0.00 N ATOM 741 CA GLU A 49 -3.506 21.093 -3.765 1.00 0.00 C ATOM 742 C GLU A 49 -4.587 20.028 -3.927 1.00 0.00 C ATOM 743 O GLU A 49 -4.585 19.013 -3.231 1.00 0.00 O ATOM 744 CB GLU A 49 -2.247 20.691 -4.537 1.00 0.00 C ATOM 745 CG GLU A 49 -1.161 21.756 -4.568 1.00 0.00 C ATOM 746 CD GLU A 49 0.029 21.300 -5.366 1.00 0.00 C ATOM 747 OE1 GLU A 49 0.032 20.174 -5.803 1.00 0.00 O ATOM 748 OE2 GLU A 49 0.885 22.111 -5.635 1.00 0.00 O ATOM 0 H GLU A 49 -2.617 20.580 -1.936 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.883 22.030 -4.174 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.837 19.784 -4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -2.527 20.445 -5.561 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.561 22.674 -4.999 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.850 21.991 -3.550 1.00 0.00 H new ATOM 755 N THR A 50 -5.513 20.269 -4.851 1.00 0.00 N ATOM 756 CA THR A 50 -6.592 19.325 -5.116 1.00 0.00 C ATOM 757 C THR A 50 -6.063 18.061 -5.786 1.00 0.00 C ATOM 758 O THR A 50 -5.452 18.123 -6.854 1.00 0.00 O ATOM 759 CB THR A 50 -7.682 19.949 -6.006 1.00 0.00 C ATOM 760 OG1 THR A 50 -8.221 21.112 -5.362 1.00 0.00 O ATOM 761 CG2 THR A 50 -8.801 18.950 -6.258 1.00 0.00 C ATOM 0 H THR A 50 -5.537 21.110 -5.428 1.00 0.00 H new ATOM 0 HA THR A 50 -7.029 19.066 -4.152 1.00 0.00 H new ATOM 0 HB THR A 50 -7.235 20.228 -6.960 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.914 21.509 -5.930 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.563 19.408 -6.889 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.397 18.070 -6.758 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.246 18.655 -5.308 1.00 0.00 H new ATOM 769 N CYS A 51 -6.302 16.918 -5.154 1.00 0.00 N ATOM 770 CA CYS A 51 -5.855 15.639 -5.694 1.00 0.00 C ATOM 771 C CYS A 51 -6.980 14.610 -5.660 1.00 0.00 C ATOM 772 O CYS A 51 -7.939 14.747 -4.898 1.00 0.00 O ATOM 773 CB CYS A 51 -4.731 15.242 -4.736 1.00 0.00 C ATOM 774 SG CYS A 51 -3.339 16.395 -4.694 1.00 0.00 S ATOM 0 H CYS A 51 -6.802 16.850 -4.268 1.00 0.00 H new ATOM 0 HA CYS A 51 -5.539 15.698 -6.736 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -5.142 15.152 -3.731 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.361 14.256 -5.018 1.00 0.00 H new ATOM 0 HG CYS A 51 -3.705 17.495 -4.106 1.00 0.00 H new ATOM 780 N LEU A 52 -6.860 13.583 -6.493 1.00 0.00 N ATOM 781 CA LEU A 52 -7.774 12.446 -6.442 1.00 0.00 C ATOM 782 C LEU A 52 -7.066 11.203 -5.912 1.00 0.00 C ATOM 783 O LEU A 52 -6.055 10.768 -6.463 1.00 0.00 O ATOM 784 CB LEU A 52 -8.365 12.177 -7.832 1.00 0.00 C ATOM 785 CG LEU A 52 -9.170 13.335 -8.434 1.00 0.00 C ATOM 786 CD1 LEU A 52 -9.639 12.969 -9.836 1.00 0.00 C ATOM 787 CD2 LEU A 52 -10.356 13.652 -7.535 1.00 0.00 C ATOM 0 H LEU A 52 -6.140 13.513 -7.212 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.587 12.690 -5.758 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.551 11.928 -8.513 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.010 11.300 -7.772 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.538 14.220 -8.505 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.210 13.797 -10.256 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.774 12.767 -10.468 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.269 12.081 -9.789 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.928 14.475 -7.964 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.994 12.772 -7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.997 13.936 -6.546 1.00 0.00 H new ATOM 799 N LEU A 53 -7.606 10.633 -4.840 1.00 0.00 N ATOM 800 CA LEU A 53 -7.053 9.414 -4.261 1.00 0.00 C ATOM 801 C LEU A 53 -7.781 8.181 -4.790 1.00 0.00 C ATOM 802 O LEU A 53 -8.851 7.820 -4.297 1.00 0.00 O ATOM 803 CB LEU A 53 -7.132 9.467 -2.730 1.00 0.00 C ATOM 804 CG LEU A 53 -6.508 8.270 -2.002 1.00 0.00 C ATOM 805 CD1 LEU A 53 -5.011 8.216 -2.273 1.00 0.00 C ATOM 806 CD2 LEU A 53 -6.783 8.384 -0.510 1.00 0.00 C ATOM 0 H LEU A 53 -8.426 10.996 -4.354 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.006 9.342 -4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.639 10.377 -2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.180 9.543 -2.439 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.954 7.346 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.577 7.363 -1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.839 8.113 -3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.544 9.134 -1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.340 7.533 0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.347 9.308 -0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.859 8.393 -0.338 1.00 0.00 H new ATOM 818 N ASP A 54 -7.195 7.539 -5.793 1.00 0.00 N ATOM 819 CA ASP A 54 -7.808 6.372 -6.417 1.00 0.00 C ATOM 820 C ASP A 54 -7.198 5.082 -5.875 1.00 0.00 C ATOM 821 O ASP A 54 -6.045 4.761 -6.163 1.00 0.00 O ATOM 822 CB ASP A 54 -7.652 6.432 -7.938 1.00 0.00 C ATOM 823 CG ASP A 54 -8.410 5.346 -8.690 1.00 0.00 C ATOM 824 OD1 ASP A 54 -8.347 4.211 -8.281 1.00 0.00 O ATOM 825 OD2 ASP A 54 -9.168 5.679 -9.570 1.00 0.00 O ATOM 0 H ASP A 54 -6.295 7.807 -6.192 1.00 0.00 H new ATOM 0 HA ASP A 54 -8.870 6.379 -6.174 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -7.994 7.406 -8.288 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -6.593 6.358 -8.186 1.00 0.00 H new ATOM 830 N ILE A 55 -7.978 4.349 -5.089 1.00 0.00 N ATOM 831 CA ILE A 55 -7.482 3.151 -4.423 1.00 0.00 C ATOM 832 C ILE A 55 -7.935 1.891 -5.149 1.00 0.00 C ATOM 833 O ILE A 55 -9.131 1.608 -5.237 1.00 0.00 O ATOM 834 CB ILE A 55 -7.949 3.085 -2.957 1.00 0.00 C ATOM 835 CG1 ILE A 55 -7.516 4.343 -2.201 1.00 0.00 C ATOM 836 CG2 ILE A 55 -7.401 1.839 -2.280 1.00 0.00 C ATOM 837 CD1 ILE A 55 -6.025 4.592 -2.233 1.00 0.00 C ATOM 0 H ILE A 55 -8.957 4.563 -4.897 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.394 3.207 -4.444 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.038 3.033 -2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.028 5.206 -2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.839 4.261 -1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.741 1.808 -1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.757 0.953 -2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.311 1.861 -2.304 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.796 5.501 -1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.505 3.748 -1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.697 4.707 -3.266 1.00 0.00 H new ATOM 849 N LEU A 56 -6.974 1.134 -5.666 1.00 0.00 N ATOM 850 CA LEU A 56 -7.276 0.001 -6.534 1.00 0.00 C ATOM 851 C LEU A 56 -7.136 -1.316 -5.779 1.00 0.00 C ATOM 852 O LEU A 56 -6.097 -1.592 -5.179 1.00 0.00 O ATOM 853 CB LEU A 56 -6.358 0.014 -7.764 1.00 0.00 C ATOM 854 CG LEU A 56 -6.464 1.264 -8.645 1.00 0.00 C ATOM 855 CD1 LEU A 56 -5.322 1.292 -9.653 1.00 0.00 C ATOM 856 CD2 LEU A 56 -7.809 1.274 -9.354 1.00 0.00 C ATOM 0 H LEU A 56 -5.979 1.284 -5.499 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.310 0.092 -6.867 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.326 -0.088 -7.428 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.582 -0.861 -8.374 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.390 2.155 -8.021 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.407 2.184 -10.274 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.369 1.308 -9.123 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -5.372 0.405 -10.284 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.884 2.163 -9.980 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.899 0.383 -9.976 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.610 1.283 -8.615 1.00 0.00 H new ATOM 868 N ASP A 57 -8.187 -2.127 -5.814 1.00 0.00 N ATOM 869 CA ASP A 57 -8.191 -3.405 -5.112 1.00 0.00 C ATOM 870 C ASP A 57 -7.723 -4.529 -6.029 1.00 0.00 C ATOM 871 O ASP A 57 -8.071 -4.572 -7.209 1.00 0.00 O ATOM 872 CB ASP A 57 -9.587 -3.714 -4.566 1.00 0.00 C ATOM 873 CG ASP A 57 -9.998 -2.867 -3.369 1.00 0.00 C ATOM 874 OD1 ASP A 57 -9.290 -2.874 -2.390 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.923 -2.102 -3.499 1.00 0.00 O ATOM 0 H ASP A 57 -9.048 -1.922 -6.321 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.497 -3.333 -4.275 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.316 -3.571 -5.364 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.628 -4.766 -4.282 1.00 0.00 H new ATOM 880 N THR A 58 -6.927 -5.443 -5.478 1.00 0.00 N ATOM 881 CA THR A 58 -6.428 -6.581 -6.240 1.00 0.00 C ATOM 882 C THR A 58 -7.086 -7.878 -5.785 1.00 0.00 C ATOM 883 O THR A 58 -7.421 -8.037 -4.612 1.00 0.00 O ATOM 884 CB THR A 58 -4.899 -6.720 -6.111 1.00 0.00 C ATOM 885 OG1 THR A 58 -4.537 -6.790 -4.726 1.00 0.00 O ATOM 886 CG2 THR A 58 -4.199 -5.533 -6.756 1.00 0.00 C ATOM 0 H THR A 58 -6.615 -5.416 -4.507 1.00 0.00 H new ATOM 0 HA THR A 58 -6.680 -6.396 -7.284 1.00 0.00 H new ATOM 0 HB THR A 58 -4.588 -7.632 -6.620 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.244 -5.906 -4.419 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.120 -5.648 -6.655 1.00 0.00 H new ATOM 0 HG22 THR A 58 -4.462 -5.486 -7.813 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.513 -4.613 -6.263 1.00 0.00 H new ATOM 894 N ALA A 59 -7.269 -8.802 -6.723 1.00 0.00 N ATOM 895 CA ALA A 59 -7.935 -10.065 -6.429 1.00 0.00 C ATOM 896 C ALA A 59 -7.699 -11.082 -7.541 1.00 0.00 C ATOM 897 O ALA A 59 -7.614 -10.724 -8.715 1.00 0.00 O ATOM 898 CB ALA A 59 -9.427 -9.841 -6.227 1.00 0.00 C ATOM 0 H ALA A 59 -6.966 -8.700 -7.692 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.510 -10.465 -5.508 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.911 -10.793 -6.008 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -9.582 -9.155 -5.394 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -9.857 -9.415 -7.133 1.00 0.00 H new ATOM 904 N GLY A 60 -7.592 -12.352 -7.162 1.00 0.00 N ATOM 905 CA GLY A 60 -7.526 -13.416 -8.147 1.00 0.00 C ATOM 906 C GLY A 60 -6.117 -13.649 -8.654 1.00 0.00 C ATOM 907 O GLY A 60 -5.286 -14.229 -7.956 1.00 0.00 O ATOM 0 H GLY A 60 -7.550 -12.663 -6.191 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.908 -14.338 -7.708 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.175 -13.170 -8.987 1.00 0.00 H new ATOM 911 N GLN A 61 -5.847 -13.197 -9.876 1.00 0.00 N ATOM 912 CA GLN A 61 -4.595 -13.519 -10.549 1.00 0.00 C ATOM 913 C GLN A 61 -3.491 -12.549 -10.140 1.00 0.00 C ATOM 914 O GLN A 61 -3.767 -11.447 -9.669 1.00 0.00 O ATOM 915 CB GLN A 61 -4.778 -13.485 -12.069 1.00 0.00 C ATOM 916 CG GLN A 61 -5.804 -14.476 -12.594 1.00 0.00 C ATOM 917 CD GLN A 61 -5.434 -15.913 -12.280 1.00 0.00 C ATOM 918 OE1 GLN A 61 -4.321 -16.361 -12.574 1.00 0.00 O ATOM 919 NE2 GLN A 61 -6.366 -16.646 -11.683 1.00 0.00 N ATOM 0 H GLN A 61 -6.478 -12.608 -10.418 1.00 0.00 H new ATOM 0 HA GLN A 61 -4.303 -14.525 -10.248 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.076 -12.479 -12.366 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -3.818 -13.687 -12.544 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.778 -14.251 -12.159 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -5.902 -14.356 -13.673 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.272 -16.235 -11.458 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.176 -17.620 -11.449 1.00 0.00 H new ATOM 928 N GLU A 62 -2.244 -12.967 -10.324 1.00 0.00 N ATOM 929 CA GLU A 62 -1.101 -12.179 -9.880 1.00 0.00 C ATOM 930 C GLU A 62 -0.858 -10.997 -10.815 1.00 0.00 C ATOM 931 O GLU A 62 -0.564 -9.889 -10.367 1.00 0.00 O ATOM 932 CB GLU A 62 0.153 -13.052 -9.796 1.00 0.00 C ATOM 933 CG GLU A 62 0.097 -14.131 -8.724 1.00 0.00 C ATOM 934 CD GLU A 62 1.284 -15.049 -8.811 1.00 0.00 C ATOM 935 OE1 GLU A 62 2.093 -14.864 -9.689 1.00 0.00 O ATOM 936 OE2 GLU A 62 1.444 -15.865 -7.933 1.00 0.00 O ATOM 0 H GLU A 62 -1.999 -13.847 -10.778 1.00 0.00 H new ATOM 0 HA GLU A 62 -1.325 -11.791 -8.886 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.316 -13.526 -10.764 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.014 -12.412 -9.605 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.065 -13.666 -7.739 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -0.821 -14.708 -8.834 1.00 0.00 H new ATOM 943 N GLU A 63 -0.983 -11.243 -12.115 1.00 0.00 N ATOM 944 CA GLU A 63 -0.704 -10.220 -13.116 1.00 0.00 C ATOM 945 C GLU A 63 -1.724 -10.277 -14.250 1.00 0.00 C ATOM 946 O GLU A 63 -1.659 -9.492 -15.197 1.00 0.00 O ATOM 947 CB GLU A 63 0.713 -10.384 -13.670 1.00 0.00 C ATOM 948 CG GLU A 63 0.915 -11.629 -14.522 1.00 0.00 C ATOM 949 CD GLU A 63 2.353 -11.787 -14.927 1.00 0.00 C ATOM 950 OE1 GLU A 63 2.818 -10.998 -15.715 1.00 0.00 O ATOM 951 OE2 GLU A 63 3.020 -12.624 -14.366 1.00 0.00 O ATOM 0 H GLU A 63 -1.275 -12.141 -12.500 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.780 -9.245 -12.634 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.961 -9.506 -14.267 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.415 -10.411 -12.837 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.593 -12.509 -13.965 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.289 -11.568 -15.412 1.00 0.00 H new ATOM 958 N TYR A 64 -2.663 -11.210 -14.147 1.00 0.00 N ATOM 959 CA TYR A 64 -3.606 -11.469 -15.230 1.00 0.00 C ATOM 960 C TYR A 64 -5.016 -11.042 -14.838 1.00 0.00 C ATOM 961 O TYR A 64 -5.857 -11.874 -14.495 1.00 0.00 O ATOM 962 CB TYR A 64 -3.591 -12.952 -15.611 1.00 0.00 C ATOM 963 CG TYR A 64 -2.231 -13.463 -16.031 1.00 0.00 C ATOM 964 CD1 TYR A 64 -1.676 -13.092 -17.246 1.00 0.00 C ATOM 965 CD2 TYR A 64 -1.507 -14.317 -15.213 1.00 0.00 C ATOM 966 CE1 TYR A 64 -0.435 -13.556 -17.637 1.00 0.00 C ATOM 967 CE2 TYR A 64 -0.263 -14.788 -15.591 1.00 0.00 C ATOM 968 CZ TYR A 64 0.268 -14.404 -16.806 1.00 0.00 C ATOM 969 OH TYR A 64 1.505 -14.869 -17.190 1.00 0.00 O ATOM 0 H TYR A 64 -2.792 -11.800 -13.325 1.00 0.00 H new ATOM 0 HA TYR A 64 -3.297 -10.881 -16.094 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -3.942 -13.539 -14.762 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -4.297 -13.115 -16.425 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -2.224 -12.428 -17.899 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -1.922 -14.620 -14.263 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.018 -13.257 -18.587 1.00 0.00 H new ATOM 0 HE2 TYR A 64 0.289 -15.451 -14.941 1.00 0.00 H new ATOM 0 HH TYR A 64 1.866 -15.454 -16.491 1.00 0.00 H new ATOM 979 N SER A 65 -5.269 -9.739 -14.892 1.00 0.00 N ATOM 980 CA SER A 65 -6.604 -9.207 -14.642 1.00 0.00 C ATOM 981 C SER A 65 -6.790 -7.860 -15.332 1.00 0.00 C ATOM 982 O SER A 65 -5.825 -7.137 -15.577 1.00 0.00 O ATOM 983 CB SER A 65 -6.845 -9.079 -13.151 1.00 0.00 C ATOM 984 OG SER A 65 -7.999 -8.337 -12.867 1.00 0.00 O ATOM 0 H SER A 65 -4.567 -9.031 -15.107 1.00 0.00 H new ATOM 0 HA SER A 65 -7.335 -9.902 -15.056 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.936 -10.073 -12.712 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.983 -8.602 -12.684 1.00 0.00 H new ATOM 0 HG SER A 65 -8.361 -8.615 -12.000 1.00 0.00 H new ATOM 990 N ALA A 66 -8.040 -7.529 -15.642 1.00 0.00 N ATOM 991 CA ALA A 66 -8.377 -6.204 -16.147 1.00 0.00 C ATOM 992 C ALA A 66 -8.038 -5.125 -15.124 1.00 0.00 C ATOM 993 O ALA A 66 -7.671 -4.008 -15.486 1.00 0.00 O ATOM 994 CB ALA A 66 -9.851 -6.139 -16.519 1.00 0.00 C ATOM 0 H ALA A 66 -8.836 -8.161 -15.552 1.00 0.00 H new ATOM 0 HA ALA A 66 -7.781 -6.020 -17.041 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -10.088 -5.144 -16.895 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.064 -6.878 -17.291 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -10.458 -6.349 -15.638 1.00 0.00 H new ATOM 1000 N MET A 67 -8.167 -5.466 -13.847 1.00 0.00 N ATOM 1001 CA MET A 67 -7.820 -4.544 -12.771 1.00 0.00 C ATOM 1002 C MET A 67 -6.312 -4.524 -12.538 1.00 0.00 C ATOM 1003 O MET A 67 -5.725 -3.468 -12.305 1.00 0.00 O ATOM 1004 CB MET A 67 -8.551 -4.930 -11.487 1.00 0.00 C ATOM 1005 CG MET A 67 -8.329 -3.972 -10.324 1.00 0.00 C ATOM 1006 SD MET A 67 -8.892 -2.296 -10.687 1.00 0.00 S ATOM 1007 CE MET A 67 -10.668 -2.524 -10.666 1.00 0.00 C ATOM 0 H MET A 67 -8.509 -6.374 -13.531 1.00 0.00 H new ATOM 0 HA MET A 67 -8.132 -3.542 -13.065 1.00 0.00 H new ATOM 0 HB2 MET A 67 -9.619 -4.988 -11.695 1.00 0.00 H new ATOM 0 HB3 MET A 67 -8.230 -5.927 -11.187 1.00 0.00 H new ATOM 0 HG2 MET A 67 -8.855 -4.345 -9.445 1.00 0.00 H new ATOM 0 HG3 MET A 67 -7.268 -3.949 -10.075 1.00 0.00 H new ATOM 0 HE1 MET A 67 -11.146 -1.625 -10.276 1.00 0.00 H new ATOM 0 HE2 MET A 67 -11.023 -2.713 -11.679 1.00 0.00 H new ATOM 0 HE3 MET A 67 -10.918 -3.373 -10.030 1.00 0.00 H new ATOM 1017 N ARG A 68 -5.692 -5.698 -12.603 1.00 0.00 N ATOM 1018 CA ARG A 68 -4.278 -5.835 -12.275 1.00 0.00 C ATOM 1019 C ARG A 68 -3.404 -5.397 -13.446 1.00 0.00 C ATOM 1020 O ARG A 68 -2.607 -4.466 -13.326 1.00 0.00 O ATOM 1021 CB ARG A 68 -3.930 -7.240 -11.809 1.00 0.00 C ATOM 1022 CG ARG A 68 -2.483 -7.432 -11.382 1.00 0.00 C ATOM 1023 CD ARG A 68 -2.119 -6.736 -10.121 1.00 0.00 C ATOM 1024 NE ARG A 68 -0.885 -7.204 -9.509 1.00 0.00 N ATOM 1025 CZ ARG A 68 -0.152 -6.495 -8.630 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -0.499 -5.275 -8.284 1.00 0.00 N ATOM 1027 NH2 ARG A 68 0.945 -7.050 -8.141 1.00 0.00 N ATOM 0 H ARG A 68 -6.147 -6.568 -12.880 1.00 0.00 H new ATOM 0 HA ARG A 68 -4.072 -5.171 -11.436 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -4.578 -7.501 -10.972 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -4.152 -7.940 -12.615 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.290 -8.498 -11.263 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.831 -7.077 -12.180 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.028 -5.669 -10.323 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.933 -6.857 -9.406 1.00 0.00 H new ATOM 0 HE ARG A 68 -0.552 -8.134 -9.764 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.336 -4.850 -8.683 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.069 -4.753 -7.616 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.214 -7.990 -8.432 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.521 -6.538 -7.473 1.00 0.00 H new ATOM 1041 N ASP A 69 -3.557 -6.075 -14.578 1.00 0.00 N ATOM 1042 CA ASP A 69 -2.635 -5.915 -15.697 1.00 0.00 C ATOM 1043 C ASP A 69 -2.712 -4.501 -16.266 1.00 0.00 C ATOM 1044 O ASP A 69 -1.690 -3.895 -16.585 1.00 0.00 O ATOM 1045 CB ASP A 69 -2.936 -6.941 -16.792 1.00 0.00 C ATOM 1046 CG ASP A 69 -1.934 -6.948 -17.939 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -0.787 -7.244 -17.698 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -2.350 -6.815 -19.065 1.00 0.00 O ATOM 0 H ASP A 69 -4.311 -6.741 -14.745 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.623 -6.083 -15.327 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.965 -7.934 -16.344 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -3.930 -6.744 -17.195 1.00 0.00 H new ATOM 1053 N GLN A 70 -3.930 -3.984 -16.389 1.00 0.00 N ATOM 1054 CA GLN A 70 -4.153 -2.708 -17.058 1.00 0.00 C ATOM 1055 C GLN A 70 -3.475 -1.571 -16.301 1.00 0.00 C ATOM 1056 O GLN A 70 -2.753 -0.764 -16.888 1.00 0.00 O ATOM 1057 CB GLN A 70 -5.652 -2.425 -17.188 1.00 0.00 C ATOM 1058 CG GLN A 70 -5.979 -1.113 -17.880 1.00 0.00 C ATOM 1059 CD GLN A 70 -7.474 -0.863 -17.970 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -8.152 -1.387 -18.858 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -7.993 -0.056 -17.053 1.00 0.00 N ATOM 0 H GLN A 70 -4.777 -4.429 -16.035 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.716 -2.771 -18.055 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -6.118 -3.241 -17.741 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -6.097 -2.419 -16.193 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -5.508 -0.293 -17.338 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.553 -1.119 -18.883 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -7.394 0.355 -16.337 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.991 0.153 -17.064 1.00 0.00 H new ATOM 1070 N TYR A 71 -3.711 -1.512 -14.995 1.00 0.00 N ATOM 1071 CA TYR A 71 -3.246 -0.394 -14.184 1.00 0.00 C ATOM 1072 C TYR A 71 -1.758 -0.526 -13.877 1.00 0.00 C ATOM 1073 O TYR A 71 -1.044 0.472 -13.770 1.00 0.00 O ATOM 1074 CB TYR A 71 -4.047 -0.306 -12.882 1.00 0.00 C ATOM 1075 CG TYR A 71 -5.424 0.296 -13.049 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.604 1.670 -13.059 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -6.542 -0.514 -13.195 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.860 2.225 -13.210 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -7.803 0.030 -13.347 1.00 0.00 C ATOM 1080 CZ TYR A 71 -7.958 1.402 -13.355 1.00 0.00 C ATOM 1081 OH TYR A 71 -9.210 1.949 -13.506 1.00 0.00 O ATOM 0 H TYR A 71 -4.222 -2.226 -14.476 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.400 0.522 -14.754 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -4.147 -1.306 -12.460 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.486 0.289 -12.161 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -4.747 2.318 -12.947 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.424 -1.588 -13.190 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -6.982 3.298 -13.215 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -8.663 -0.614 -13.459 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.872 1.232 -13.597 1.00 0.00 H new ATOM 1091 N MET A 72 -1.297 -1.764 -13.737 1.00 0.00 N ATOM 1092 CA MET A 72 0.116 -2.029 -13.491 1.00 0.00 C ATOM 1093 C MET A 72 0.968 -1.589 -14.677 1.00 0.00 C ATOM 1094 O MET A 72 2.155 -1.297 -14.528 1.00 0.00 O ATOM 1095 CB MET A 72 0.334 -3.513 -13.203 1.00 0.00 C ATOM 1096 CG MET A 72 -0.122 -3.961 -11.822 1.00 0.00 C ATOM 1097 SD MET A 72 0.713 -3.074 -10.492 1.00 0.00 S ATOM 1098 CE MET A 72 2.385 -3.688 -10.674 1.00 0.00 C ATOM 0 H MET A 72 -1.880 -2.599 -13.790 1.00 0.00 H new ATOM 0 HA MET A 72 0.424 -1.452 -12.619 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.196 -4.098 -13.954 1.00 0.00 H new ATOM 0 HB3 MET A 72 1.394 -3.740 -13.313 1.00 0.00 H new ATOM 0 HG2 MET A 72 -1.198 -3.812 -11.733 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.062 -5.030 -11.712 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.988 -3.358 -9.828 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.371 -4.777 -10.707 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.815 -3.303 -11.598 1.00 0.00 H new ATOM 1108 N ARG A 73 0.353 -1.543 -15.855 1.00 0.00 N ATOM 1109 CA ARG A 73 1.017 -1.021 -17.043 1.00 0.00 C ATOM 1110 C ARG A 73 1.560 0.382 -16.791 1.00 0.00 C ATOM 1111 O ARG A 73 2.630 0.746 -17.284 1.00 0.00 O ATOM 1112 CB ARG A 73 0.118 -1.062 -18.270 1.00 0.00 C ATOM 1113 CG ARG A 73 0.746 -0.514 -19.542 1.00 0.00 C ATOM 1114 CD ARG A 73 -0.172 -0.475 -20.709 1.00 0.00 C ATOM 1115 NE ARG A 73 0.349 0.245 -21.860 1.00 0.00 N ATOM 1116 CZ ARG A 73 -0.394 0.652 -22.908 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -1.679 0.380 -22.974 1.00 0.00 N ATOM 1118 NH2 ARG A 73 0.209 1.311 -23.882 1.00 0.00 N ATOM 0 H ARG A 73 -0.603 -1.861 -16.012 1.00 0.00 H new ATOM 0 HA ARG A 73 1.862 -1.676 -17.256 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -0.184 -2.094 -18.447 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -0.789 -0.496 -18.057 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.111 0.495 -19.348 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.613 -1.123 -19.797 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -0.402 -1.497 -21.009 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -1.111 -0.014 -20.402 1.00 0.00 H new ATOM 0 HE ARG A 73 1.347 0.457 -21.875 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -2.128 -0.147 -22.225 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -2.227 0.696 -23.775 1.00 0.00 H new ATOM 0 HH21 ARG A 73 1.210 1.499 -23.827 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -0.327 1.632 -24.688 1.00 0.00 H new ATOM 1132 N THR A 74 0.816 1.168 -16.020 1.00 0.00 N ATOM 1133 CA THR A 74 1.268 2.495 -15.620 1.00 0.00 C ATOM 1134 C THR A 74 2.232 2.416 -14.442 1.00 0.00 C ATOM 1135 O THR A 74 3.315 3.001 -14.473 1.00 0.00 O ATOM 1136 CB THR A 74 0.085 3.406 -15.243 1.00 0.00 C ATOM 1137 OG1 THR A 74 -0.787 3.554 -16.371 1.00 0.00 O ATOM 1138 CG2 THR A 74 0.583 4.775 -14.809 1.00 0.00 C ATOM 0 H THR A 74 -0.102 0.909 -15.660 1.00 0.00 H new ATOM 0 HA THR A 74 1.783 2.923 -16.480 1.00 0.00 H new ATOM 0 HB THR A 74 -0.456 2.948 -14.415 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.540 4.133 -16.129 1.00 0.00 H new ATOM 0 HG21 THR A 74 -0.267 5.405 -14.546 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.236 4.667 -13.943 1.00 0.00 H new ATOM 0 HG23 THR A 74 1.138 5.236 -15.626 1.00 0.00 H new ATOM 1146 N GLY A 75 1.833 1.688 -13.403 1.00 0.00 N ATOM 1147 CA GLY A 75 2.737 1.405 -12.303 1.00 0.00 C ATOM 1148 C GLY A 75 3.032 2.633 -11.465 1.00 0.00 C ATOM 1149 O GLY A 75 4.087 2.726 -10.839 1.00 0.00 O ATOM 0 H GLY A 75 0.900 1.289 -13.304 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.302 0.632 -11.669 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.671 1.005 -12.698 1.00 0.00 H new ATOM 1153 N GLU A 76 2.097 3.578 -11.454 1.00 0.00 N ATOM 1154 CA GLU A 76 2.308 4.852 -10.776 1.00 0.00 C ATOM 1155 C GLU A 76 2.769 4.634 -9.338 1.00 0.00 C ATOM 1156 O GLU A 76 3.654 5.332 -8.845 1.00 0.00 O ATOM 1157 CB GLU A 76 1.030 5.692 -10.800 1.00 0.00 C ATOM 1158 CG GLU A 76 1.215 7.134 -10.347 1.00 0.00 C ATOM 1159 CD GLU A 76 -0.075 7.902 -10.424 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -1.084 7.303 -10.712 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -0.074 9.062 -10.087 1.00 0.00 O ATOM 0 H GLU A 76 1.187 3.486 -11.906 1.00 0.00 H new ATOM 0 HA GLU A 76 3.091 5.391 -11.309 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.629 5.691 -11.813 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.285 5.216 -10.162 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.590 7.150 -9.324 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.967 7.619 -10.969 1.00 0.00 H new ATOM 1168 N GLY A 77 2.157 3.661 -8.669 1.00 0.00 N ATOM 1169 CA GLY A 77 2.591 3.293 -7.334 1.00 0.00 C ATOM 1170 C GLY A 77 1.661 2.293 -6.677 1.00 0.00 C ATOM 1171 O GLY A 77 0.505 2.151 -7.078 1.00 0.00 O ATOM 0 H GLY A 77 1.369 3.122 -9.028 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.595 2.872 -7.385 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.652 4.188 -6.715 1.00 0.00 H new ATOM 1175 N PHE A 78 2.164 1.596 -5.664 1.00 0.00 N ATOM 1176 CA PHE A 78 1.380 0.582 -4.968 1.00 0.00 C ATOM 1177 C PHE A 78 1.729 0.550 -3.482 1.00 0.00 C ATOM 1178 O PHE A 78 2.857 0.853 -3.091 1.00 0.00 O ATOM 1179 CB PHE A 78 1.607 -0.794 -5.595 1.00 0.00 C ATOM 1180 CG PHE A 78 2.961 -1.377 -5.302 1.00 0.00 C ATOM 1181 CD1 PHE A 78 4.045 -1.097 -6.120 1.00 0.00 C ATOM 1182 CD2 PHE A 78 3.152 -2.208 -4.208 1.00 0.00 C ATOM 1183 CE1 PHE A 78 5.289 -1.634 -5.852 1.00 0.00 C ATOM 1184 CE2 PHE A 78 4.396 -2.746 -3.937 1.00 0.00 C ATOM 1185 CZ PHE A 78 5.464 -2.459 -4.759 1.00 0.00 C ATOM 0 H PHE A 78 3.112 1.715 -5.306 1.00 0.00 H new ATOM 0 HA PHE A 78 0.326 0.842 -5.067 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.840 -1.479 -5.233 1.00 0.00 H new ATOM 0 HB3 PHE A 78 1.481 -0.716 -6.675 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.915 -0.452 -6.976 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.319 -2.437 -3.560 1.00 0.00 H new ATOM 0 HE1 PHE A 78 6.125 -1.408 -6.498 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.531 -3.391 -3.081 1.00 0.00 H new ATOM 0 HZ PHE A 78 6.437 -2.879 -4.549 1.00 0.00 H new ATOM 1195 N LEU A 79 0.753 0.181 -2.660 1.00 0.00 N ATOM 1196 CA LEU A 79 0.961 0.086 -1.219 1.00 0.00 C ATOM 1197 C LEU A 79 1.075 -1.371 -0.780 1.00 0.00 C ATOM 1198 O LEU A 79 0.204 -2.189 -1.079 1.00 0.00 O ATOM 1199 CB LEU A 79 -0.182 0.783 -0.470 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.153 0.627 1.056 1.00 0.00 C ATOM 1201 CD1 LEU A 79 1.043 1.370 1.635 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.453 1.154 1.646 1.00 0.00 C ATOM 0 H LEU A 79 -0.190 -0.057 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 79 1.898 0.588 -0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.158 1.846 -0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.130 0.393 -0.841 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.054 -0.428 1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.054 1.253 2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.963 0.961 1.216 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.970 2.428 1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.432 1.043 2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.567 2.208 1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.292 0.589 1.240 1.00 0.00 H new ATOM 1214 N CYS A 80 2.150 -1.686 -0.069 1.00 0.00 N ATOM 1215 CA CYS A 80 2.358 -3.035 0.445 1.00 0.00 C ATOM 1216 C CYS A 80 1.809 -3.168 1.863 1.00 0.00 C ATOM 1217 O CYS A 80 2.297 -2.524 2.791 1.00 0.00 O ATOM 1218 CB CYS A 80 3.882 -3.170 0.441 1.00 0.00 C ATOM 1219 SG CYS A 80 4.497 -4.743 1.086 1.00 0.00 S ATOM 0 H CYS A 80 2.892 -1.026 0.165 1.00 0.00 H new ATOM 0 HA CYS A 80 1.853 -3.802 -0.142 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.243 -3.045 -0.580 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.308 -2.358 1.031 1.00 0.00 H new ATOM 0 HG CYS A 80 5.796 -4.754 1.036 1.00 0.00 H new ATOM 1225 N VAL A 81 0.792 -4.006 2.020 1.00 0.00 N ATOM 1226 CA VAL A 81 0.201 -4.254 3.331 1.00 0.00 C ATOM 1227 C VAL A 81 0.695 -5.572 3.917 1.00 0.00 C ATOM 1228 O VAL A 81 0.562 -6.628 3.299 1.00 0.00 O ATOM 1229 CB VAL A 81 -1.338 -4.279 3.262 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -1.928 -4.568 4.635 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -1.869 -2.960 2.722 1.00 0.00 C ATOM 0 H VAL A 81 0.359 -4.526 1.257 1.00 0.00 H new ATOM 0 HA VAL A 81 0.513 -3.433 3.977 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.639 -5.076 2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.016 -4.582 4.568 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.574 -5.537 4.987 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.618 -3.792 5.335 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -2.958 -2.996 2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.558 -2.147 3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.473 -2.791 1.721 1.00 0.00 H new ATOM 1241 N PHE A 82 1.267 -5.503 5.115 1.00 0.00 N ATOM 1242 CA PHE A 82 1.905 -6.662 5.725 1.00 0.00 C ATOM 1243 C PHE A 82 0.933 -7.395 6.644 1.00 0.00 C ATOM 1244 O PHE A 82 0.235 -6.778 7.449 1.00 0.00 O ATOM 1245 CB PHE A 82 3.152 -6.239 6.503 1.00 0.00 C ATOM 1246 CG PHE A 82 3.843 -7.374 7.205 1.00 0.00 C ATOM 1247 CD1 PHE A 82 4.478 -8.373 6.482 1.00 0.00 C ATOM 1248 CD2 PHE A 82 3.856 -7.447 8.590 1.00 0.00 C ATOM 1249 CE1 PHE A 82 5.112 -9.418 7.127 1.00 0.00 C ATOM 1250 CE2 PHE A 82 4.491 -8.490 9.237 1.00 0.00 C ATOM 1251 CZ PHE A 82 5.119 -9.476 8.505 1.00 0.00 C ATOM 0 H PHE A 82 1.301 -4.656 5.682 1.00 0.00 H new ATOM 0 HA PHE A 82 2.204 -7.343 4.928 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.855 -5.767 5.816 1.00 0.00 H new ATOM 0 HB3 PHE A 82 2.871 -5.486 7.239 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.477 -8.334 5.403 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.364 -6.680 9.170 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.602 -10.190 6.552 1.00 0.00 H new ATOM 0 HE2 PHE A 82 4.496 -8.533 10.316 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.615 -10.292 9.010 1.00 0.00 H new ATOM 1261 N ALA A 83 0.893 -8.719 6.520 1.00 0.00 N ATOM 1262 CA ALA A 83 -0.017 -9.534 7.314 1.00 0.00 C ATOM 1263 C ALA A 83 0.537 -9.770 8.716 1.00 0.00 C ATOM 1264 O ALA A 83 1.750 -9.770 8.920 1.00 0.00 O ATOM 1265 CB ALA A 83 -0.280 -10.861 6.619 1.00 0.00 C ATOM 0 H ALA A 83 1.481 -9.249 5.877 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.959 -8.993 7.410 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.961 -11.460 7.224 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.727 -10.678 5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.660 -11.398 6.493 1.00 0.00 H new ATOM 1271 N ILE A 84 -0.360 -9.969 9.676 1.00 0.00 N ATOM 1272 CA ILE A 84 0.031 -10.069 11.076 1.00 0.00 C ATOM 1273 C ILE A 84 0.552 -11.463 11.403 1.00 0.00 C ATOM 1274 O ILE A 84 1.470 -11.622 12.207 1.00 0.00 O ATOM 1275 CB ILE A 84 -1.142 -9.735 12.016 1.00 0.00 C ATOM 1276 CG1 ILE A 84 -1.659 -8.319 11.742 1.00 0.00 C ATOM 1277 CG2 ILE A 84 -0.717 -9.878 13.469 1.00 0.00 C ATOM 1278 CD1 ILE A 84 -0.602 -7.247 11.878 1.00 0.00 C ATOM 0 H ILE A 84 -1.362 -10.064 9.510 1.00 0.00 H new ATOM 0 HA ILE A 84 0.827 -9.341 11.233 1.00 0.00 H new ATOM 0 HB ILE A 84 -1.951 -10.440 11.825 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.073 -8.282 10.734 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.475 -8.101 12.430 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.558 -9.638 14.119 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.395 -10.903 13.655 1.00 0.00 H new ATOM 0 HG23 ILE A 84 0.108 -9.196 13.676 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.043 -6.272 11.669 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -0.204 -7.255 12.893 1.00 0.00 H new ATOM 0 HD13 ILE A 84 0.204 -7.439 11.170 1.00 0.00 H new ATOM 1290 N ASN A 85 -0.040 -12.473 10.774 1.00 0.00 N ATOM 1291 CA ASN A 85 0.349 -13.858 11.015 1.00 0.00 C ATOM 1292 C ASN A 85 1.275 -14.362 9.912 1.00 0.00 C ATOM 1293 O ASN A 85 2.245 -15.072 10.177 1.00 0.00 O ATOM 1294 CB ASN A 85 -0.862 -14.763 11.143 1.00 0.00 C ATOM 1295 CG ASN A 85 -1.747 -14.764 9.927 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -1.617 -13.914 9.038 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -2.700 -15.662 9.923 1.00 0.00 N ATOM 0 H ASN A 85 -0.791 -12.358 10.093 1.00 0.00 H new ATOM 0 HA ASN A 85 0.888 -13.885 11.962 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.525 -15.781 11.337 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -1.448 -14.451 12.008 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.379 -15.682 9.162 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -2.763 -16.342 10.681 1.00 0.00 H new ATOM 1304 N ASN A 86 0.968 -13.990 8.672 1.00 0.00 N ATOM 1305 CA ASN A 86 1.765 -14.415 7.528 1.00 0.00 C ATOM 1306 C ASN A 86 2.959 -13.487 7.321 1.00 0.00 C ATOM 1307 O ASN A 86 2.839 -12.433 6.697 1.00 0.00 O ATOM 1308 CB ASN A 86 0.929 -14.488 6.263 1.00 0.00 C ATOM 1309 CG ASN A 86 1.580 -15.262 5.152 1.00 0.00 C ATOM 1310 OD1 ASN A 86 2.158 -16.381 5.506 1.00 0.00 O flip ATOM 1311 ND2 ASN A 86 1.495 -14.889 3.976 1.00 0.00 N flip ATOM 0 H ASN A 86 0.174 -13.396 8.435 1.00 0.00 H new ATOM 0 HA ASN A 86 2.136 -15.417 7.745 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -0.031 -14.946 6.499 1.00 0.00 H new ATOM 0 HB3 ASN A 86 0.722 -13.476 5.916 1.00 0.00 H new ATOM 0 HD21 ASN A 86 1.034 -14.007 3.753 1.00 0.00 H new ATOM 0 HD22 ASN A 86 1.886 -15.463 3.229 1.00 0.00 H new ATOM 1318 N THR A 87 4.111 -13.887 7.851 1.00 0.00 N ATOM 1319 CA THR A 87 5.355 -13.169 7.606 1.00 0.00 C ATOM 1320 C THR A 87 5.720 -13.191 6.126 1.00 0.00 C ATOM 1321 O THR A 87 6.290 -12.234 5.602 1.00 0.00 O ATOM 1322 CB THR A 87 6.519 -13.762 8.421 1.00 0.00 C ATOM 1323 OG1 THR A 87 6.224 -13.666 9.821 1.00 0.00 O ATOM 1324 CG2 THR A 87 7.811 -13.015 8.127 1.00 0.00 C ATOM 0 H THR A 87 4.208 -14.705 8.453 1.00 0.00 H new ATOM 0 HA THR A 87 5.191 -12.139 7.922 1.00 0.00 H new ATOM 0 HB THR A 87 6.644 -14.808 8.140 1.00 0.00 H new ATOM 0 HG1 THR A 87 6.965 -14.045 10.338 1.00 0.00 H new ATOM 0 HG21 THR A 87 8.623 -13.448 8.712 1.00 0.00 H new ATOM 0 HG22 THR A 87 8.045 -13.097 7.066 1.00 0.00 H new ATOM 0 HG23 THR A 87 7.692 -11.965 8.393 1.00 0.00 H new ATOM 1332 N LYS A 88 5.387 -14.290 5.456 1.00 0.00 N ATOM 1333 CA LYS A 88 5.769 -14.481 4.062 1.00 0.00 C ATOM 1334 C LYS A 88 5.077 -13.460 3.164 1.00 0.00 C ATOM 1335 O LYS A 88 5.499 -13.232 2.029 1.00 0.00 O ATOM 1336 CB LYS A 88 5.436 -15.902 3.604 1.00 0.00 C ATOM 1337 CG LYS A 88 6.290 -16.987 4.246 1.00 0.00 C ATOM 1338 CD LYS A 88 5.912 -18.367 3.730 1.00 0.00 C ATOM 1339 CE LYS A 88 6.791 -19.447 4.341 1.00 0.00 C ATOM 1340 NZ LYS A 88 6.433 -20.804 3.846 1.00 0.00 N ATOM 0 H LYS A 88 4.853 -15.062 5.856 1.00 0.00 H new ATOM 0 HA LYS A 88 6.846 -14.332 3.983 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.388 -16.105 3.823 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.552 -15.958 2.522 1.00 0.00 H new ATOM 0 HG2 LYS A 88 7.343 -16.795 4.038 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.168 -16.955 5.329 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.867 -18.571 3.963 1.00 0.00 H new ATOM 0 HD3 LYS A 88 6.006 -18.390 2.644 1.00 0.00 H new ATOM 0 HE2 LYS A 88 7.835 -19.240 4.107 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.696 -19.420 5.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 7.056 -21.510 4.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.444 -21.013 4.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.548 -20.838 2.813 1.00 0.00 H new ATOM 1354 N SER A 89 4.014 -12.850 3.677 1.00 0.00 N ATOM 1355 CA SER A 89 3.230 -11.895 2.901 1.00 0.00 C ATOM 1356 C SER A 89 4.110 -10.759 2.391 1.00 0.00 C ATOM 1357 O SER A 89 3.887 -10.226 1.303 1.00 0.00 O ATOM 1358 CB SER A 89 2.090 -11.350 3.739 1.00 0.00 C ATOM 1359 OG SER A 89 2.546 -10.518 4.770 1.00 0.00 O ATOM 0 H SER A 89 3.675 -13.000 4.627 1.00 0.00 H new ATOM 0 HA SER A 89 2.813 -12.413 2.038 1.00 0.00 H new ATOM 0 HB2 SER A 89 1.405 -10.793 3.100 1.00 0.00 H new ATOM 0 HB3 SER A 89 1.525 -12.179 4.165 1.00 0.00 H new ATOM 0 HG SER A 89 2.618 -11.035 5.600 1.00 0.00 H new ATOM 1365 N PHE A 90 5.113 -10.391 3.183 1.00 0.00 N ATOM 1366 CA PHE A 90 6.077 -9.378 2.775 1.00 0.00 C ATOM 1367 C PHE A 90 6.894 -9.854 1.578 1.00 0.00 C ATOM 1368 O PHE A 90 7.051 -9.133 0.595 1.00 0.00 O ATOM 1369 CB PHE A 90 7.002 -9.020 3.939 1.00 0.00 C ATOM 1370 CG PHE A 90 8.079 -8.037 3.578 1.00 0.00 C ATOM 1371 CD1 PHE A 90 7.782 -6.694 3.401 1.00 0.00 C ATOM 1372 CD2 PHE A 90 9.392 -8.453 3.413 1.00 0.00 C ATOM 1373 CE1 PHE A 90 8.772 -5.789 3.069 1.00 0.00 C ATOM 1374 CE2 PHE A 90 10.384 -7.551 3.081 1.00 0.00 C ATOM 1375 CZ PHE A 90 10.074 -6.218 2.909 1.00 0.00 C ATOM 0 H PHE A 90 5.278 -10.780 4.111 1.00 0.00 H new ATOM 0 HA PHE A 90 5.525 -8.486 2.479 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.404 -8.608 4.752 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.466 -9.931 4.315 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.765 -6.351 3.524 1.00 0.00 H new ATOM 0 HD2 PHE A 90 9.642 -9.495 3.546 1.00 0.00 H new ATOM 0 HE1 PHE A 90 8.527 -4.746 2.935 1.00 0.00 H new ATOM 0 HE2 PHE A 90 11.402 -7.889 2.956 1.00 0.00 H new ATOM 0 HZ PHE A 90 10.849 -5.511 2.650 1.00 0.00 H new ATOM 1385 N GLU A 91 7.414 -11.074 1.673 1.00 0.00 N ATOM 1386 CA GLU A 91 8.238 -11.636 0.610 1.00 0.00 C ATOM 1387 C GLU A 91 7.420 -11.845 -0.661 1.00 0.00 C ATOM 1388 O GLU A 91 7.908 -11.623 -1.770 1.00 0.00 O ATOM 1389 CB GLU A 91 8.866 -12.957 1.058 1.00 0.00 C ATOM 1390 CG GLU A 91 9.932 -12.813 2.135 1.00 0.00 C ATOM 1391 CD GLU A 91 10.409 -14.156 2.615 1.00 0.00 C ATOM 1392 OE1 GLU A 91 9.878 -15.147 2.172 1.00 0.00 O ATOM 1393 OE2 GLU A 91 11.378 -14.197 3.336 1.00 0.00 O ATOM 0 H GLU A 91 7.279 -11.691 2.474 1.00 0.00 H new ATOM 0 HA GLU A 91 9.036 -10.926 0.392 1.00 0.00 H new ATOM 0 HB2 GLU A 91 8.078 -13.612 1.429 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.307 -13.448 0.191 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.775 -12.245 1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.529 -12.246 2.975 1.00 0.00 H new ATOM 1400 N ASP A 92 6.176 -12.275 -0.490 1.00 0.00 N ATOM 1401 CA ASP A 92 5.309 -12.579 -1.624 1.00 0.00 C ATOM 1402 C ASP A 92 5.060 -11.332 -2.467 1.00 0.00 C ATOM 1403 O ASP A 92 5.052 -11.394 -3.697 1.00 0.00 O ATOM 1404 CB ASP A 92 3.980 -13.168 -1.144 1.00 0.00 C ATOM 1405 CG ASP A 92 4.077 -14.592 -0.616 1.00 0.00 C ATOM 1406 OD1 ASP A 92 5.091 -15.215 -0.825 1.00 0.00 O ATOM 1407 OD2 ASP A 92 3.209 -14.991 0.123 1.00 0.00 O ATOM 0 H ASP A 92 5.744 -12.421 0.422 1.00 0.00 H new ATOM 0 HA ASP A 92 5.814 -13.319 -2.245 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.576 -12.529 -0.359 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.268 -13.147 -1.969 1.00 0.00 H new ATOM 1412 N ILE A 93 4.853 -10.203 -1.796 1.00 0.00 N ATOM 1413 CA ILE A 93 4.647 -8.935 -2.484 1.00 0.00 C ATOM 1414 C ILE A 93 5.903 -8.506 -3.236 1.00 0.00 C ATOM 1415 O ILE A 93 5.830 -8.048 -4.377 1.00 0.00 O ATOM 1416 CB ILE A 93 4.241 -7.820 -1.502 1.00 0.00 C ATOM 1417 CG1 ILE A 93 2.848 -8.095 -0.930 1.00 0.00 C ATOM 1418 CG2 ILE A 93 4.280 -6.465 -2.191 1.00 0.00 C ATOM 1419 CD1 ILE A 93 2.486 -7.214 0.244 1.00 0.00 C ATOM 0 H ILE A 93 4.824 -10.141 -0.778 1.00 0.00 H new ATOM 0 HA ILE A 93 3.837 -9.091 -3.196 1.00 0.00 H new ATOM 0 HB ILE A 93 4.954 -7.806 -0.678 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.108 -7.956 -1.718 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.792 -9.139 -0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 93 3.990 -5.688 -1.483 1.00 0.00 H new ATOM 0 HG22 ILE A 93 5.290 -6.269 -2.552 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.588 -6.465 -3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.485 -7.468 0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.203 -7.369 1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.508 -6.169 -0.065 1.00 0.00 H new ATOM 1431 N HIS A 94 7.054 -8.659 -2.590 1.00 0.00 N ATOM 1432 CA HIS A 94 8.332 -8.343 -3.219 1.00 0.00 C ATOM 1433 C HIS A 94 8.548 -9.195 -4.467 1.00 0.00 C ATOM 1434 O HIS A 94 8.987 -8.694 -5.501 1.00 0.00 O ATOM 1435 CB HIS A 94 9.487 -8.549 -2.234 1.00 0.00 C ATOM 1436 CG HIS A 94 10.840 -8.367 -2.848 1.00 0.00 C ATOM 1437 ND1 HIS A 94 11.316 -7.134 -3.247 1.00 0.00 N ATOM 1438 CD2 HIS A 94 11.819 -9.257 -3.133 1.00 0.00 C ATOM 1439 CE1 HIS A 94 12.530 -7.277 -3.750 1.00 0.00 C ATOM 1440 NE2 HIS A 94 12.858 -8.555 -3.692 1.00 0.00 N ATOM 0 H HIS A 94 7.129 -9.000 -1.631 1.00 0.00 H new ATOM 0 HA HIS A 94 8.309 -7.294 -3.515 1.00 0.00 H new ATOM 0 HB2 HIS A 94 9.376 -7.849 -1.406 1.00 0.00 H new ATOM 0 HB3 HIS A 94 9.420 -9.553 -1.814 1.00 0.00 H new ATOM 0 HD2 HIS A 94 11.789 -10.322 -2.954 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.149 -6.483 -4.142 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.740 -8.956 -4.011 1.00 0.00 H new ATOM 1447 N GLN A 95 8.236 -10.482 -4.360 1.00 0.00 N ATOM 1448 CA GLN A 95 8.394 -11.400 -5.481 1.00 0.00 C ATOM 1449 C GLN A 95 7.485 -11.007 -6.641 1.00 0.00 C ATOM 1450 O GLN A 95 7.907 -10.997 -7.796 1.00 0.00 O ATOM 1451 CB GLN A 95 8.088 -12.837 -5.045 1.00 0.00 C ATOM 1452 CG GLN A 95 9.155 -13.460 -4.162 1.00 0.00 C ATOM 1453 CD GLN A 95 8.669 -14.719 -3.469 1.00 0.00 C ATOM 1454 OE1 GLN A 95 7.378 -15.004 -3.599 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 9.446 -15.429 -2.825 1.00 0.00 N flip ATOM 0 H GLN A 95 7.873 -10.912 -3.510 1.00 0.00 H new ATOM 0 HA GLN A 95 9.429 -11.343 -5.817 1.00 0.00 H new ATOM 0 HB2 GLN A 95 7.138 -12.848 -4.511 1.00 0.00 H new ATOM 0 HB3 GLN A 95 7.961 -13.455 -5.934 1.00 0.00 H new ATOM 0 HG2 GLN A 95 10.031 -13.696 -4.767 1.00 0.00 H new ATOM 0 HG3 GLN A 95 9.471 -12.735 -3.412 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.430 -15.172 -2.752 1.00 0.00 H new ATOM 0 HE22 GLN A 95 9.104 -16.273 -2.366 1.00 0.00 H new ATOM 1464 N TYR A 96 6.237 -10.684 -6.324 1.00 0.00 N ATOM 1465 CA TYR A 96 5.280 -10.245 -7.332 1.00 0.00 C ATOM 1466 C TYR A 96 5.735 -8.942 -7.983 1.00 0.00 C ATOM 1467 O TYR A 96 5.566 -8.744 -9.186 1.00 0.00 O ATOM 1468 CB TYR A 96 3.892 -10.068 -6.715 1.00 0.00 C ATOM 1469 CG TYR A 96 3.224 -11.368 -6.326 1.00 0.00 C ATOM 1470 CD1 TYR A 96 3.804 -12.589 -6.640 1.00 0.00 C ATOM 1471 CD2 TYR A 96 2.017 -11.372 -5.644 1.00 0.00 C ATOM 1472 CE1 TYR A 96 3.198 -13.780 -6.287 1.00 0.00 C ATOM 1473 CE2 TYR A 96 1.401 -12.556 -5.286 1.00 0.00 C ATOM 1474 CZ TYR A 96 1.997 -13.759 -5.610 1.00 0.00 C ATOM 1475 OH TYR A 96 1.389 -14.941 -5.254 1.00 0.00 O ATOM 0 H TYR A 96 5.864 -10.718 -5.375 1.00 0.00 H new ATOM 0 HA TYR A 96 5.226 -11.015 -8.102 1.00 0.00 H new ATOM 0 HB2 TYR A 96 3.976 -9.435 -5.831 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.254 -9.541 -7.425 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.745 -12.609 -7.169 1.00 0.00 H new ATOM 0 HD2 TYR A 96 1.550 -10.433 -5.388 1.00 0.00 H new ATOM 0 HE1 TYR A 96 3.662 -14.722 -6.540 1.00 0.00 H new ATOM 0 HE2 TYR A 96 0.460 -12.541 -4.756 1.00 0.00 H new ATOM 0 HH TYR A 96 1.301 -15.515 -6.044 1.00 0.00 H new ATOM 1485 N ARG A 97 6.314 -8.056 -7.178 1.00 0.00 N ATOM 1486 CA ARG A 97 6.886 -6.817 -7.691 1.00 0.00 C ATOM 1487 C ARG A 97 7.978 -7.106 -8.716 1.00 0.00 C ATOM 1488 O ARG A 97 7.947 -6.587 -9.831 1.00 0.00 O ATOM 1489 CB ARG A 97 7.389 -5.911 -6.577 1.00 0.00 C ATOM 1490 CG ARG A 97 7.514 -4.444 -6.953 1.00 0.00 C ATOM 1491 CD ARG A 97 8.732 -4.112 -7.734 1.00 0.00 C ATOM 1492 NE ARG A 97 9.980 -4.501 -7.097 1.00 0.00 N ATOM 1493 CZ ARG A 97 10.532 -3.866 -6.045 1.00 0.00 C ATOM 1494 NH1 ARG A 97 9.974 -2.793 -5.533 1.00 0.00 N ATOM 1495 NH2 ARG A 97 11.666 -4.338 -5.555 1.00 0.00 N ATOM 0 H ARG A 97 6.399 -8.174 -6.168 1.00 0.00 H new ATOM 0 HA ARG A 97 6.086 -6.274 -8.195 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.713 -5.997 -5.726 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.364 -6.271 -6.248 1.00 0.00 H new ATOM 0 HG2 ARG A 97 6.637 -4.154 -7.531 1.00 0.00 H new ATOM 0 HG3 ARG A 97 7.508 -3.846 -6.042 1.00 0.00 H new ATOM 0 HD2 ARG A 97 8.668 -4.598 -8.707 1.00 0.00 H new ATOM 0 HD3 ARG A 97 8.751 -3.037 -7.915 1.00 0.00 H new ATOM 0 HE ARG A 97 10.472 -5.312 -7.473 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.109 -2.428 -5.932 1.00 0.00 H new ATOM 0 HH12 ARG A 97 10.405 -2.325 -4.736 1.00 0.00 H new ATOM 0 HH21 ARG A 97 12.099 -5.162 -5.973 1.00 0.00 H new ATOM 0 HH22 ARG A 97 12.108 -3.879 -4.759 1.00 0.00 H new ATOM 1509 N GLU A 98 8.942 -7.938 -8.330 1.00 0.00 N ATOM 1510 CA GLU A 98 10.047 -8.286 -9.213 1.00 0.00 C ATOM 1511 C GLU A 98 9.550 -9.069 -10.426 1.00 0.00 C ATOM 1512 O GLU A 98 10.083 -8.930 -11.527 1.00 0.00 O ATOM 1513 CB GLU A 98 11.102 -9.097 -8.457 1.00 0.00 C ATOM 1514 CG GLU A 98 11.865 -8.307 -7.404 1.00 0.00 C ATOM 1515 CD GLU A 98 12.598 -7.145 -8.016 1.00 0.00 C ATOM 1516 OE1 GLU A 98 13.354 -7.360 -8.933 1.00 0.00 O ATOM 1517 OE2 GLU A 98 12.318 -6.030 -7.644 1.00 0.00 O ATOM 0 H GLU A 98 8.979 -8.382 -7.413 1.00 0.00 H new ATOM 0 HA GLU A 98 10.502 -7.360 -9.565 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.615 -9.945 -7.976 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.814 -9.504 -9.175 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.171 -7.943 -6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.575 -8.962 -6.899 1.00 0.00 H new ATOM 1524 N GLN A 99 8.526 -9.890 -10.213 1.00 0.00 N ATOM 1525 CA GLN A 99 8.001 -10.743 -11.272 1.00 0.00 C ATOM 1526 C GLN A 99 7.366 -9.907 -12.379 1.00 0.00 C ATOM 1527 O GLN A 99 7.703 -10.059 -13.555 1.00 0.00 O ATOM 1528 CB GLN A 99 6.971 -11.726 -10.708 1.00 0.00 C ATOM 1529 CG GLN A 99 6.310 -12.604 -11.756 1.00 0.00 C ATOM 1530 CD GLN A 99 5.334 -13.596 -11.150 1.00 0.00 C ATOM 1531 OE1 GLN A 99 5.699 -14.730 -10.832 1.00 0.00 O ATOM 1532 NE2 GLN A 99 4.085 -13.172 -10.990 1.00 0.00 N ATOM 0 H GLN A 99 8.045 -9.982 -9.318 1.00 0.00 H new ATOM 0 HA GLN A 99 8.834 -11.305 -11.694 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.459 -12.364 -9.971 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.199 -11.164 -10.182 1.00 0.00 H new ATOM 0 HG2 GLN A 99 5.785 -11.974 -12.474 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.078 -13.146 -12.309 1.00 0.00 H new ATOM 0 HE21 GLN A 99 3.828 -12.225 -11.268 1.00 0.00 H new ATOM 0 HE22 GLN A 99 3.383 -13.794 -10.589 1.00 0.00 H new ATOM 1541 N ILE A 100 6.448 -9.025 -11.998 1.00 0.00 N ATOM 1542 CA ILE A 100 5.823 -8.113 -12.947 1.00 0.00 C ATOM 1543 C ILE A 100 6.842 -7.136 -13.522 1.00 0.00 C ATOM 1544 O ILE A 100 6.816 -6.822 -14.713 1.00 0.00 O ATOM 1545 CB ILE A 100 4.674 -7.322 -12.296 1.00 0.00 C ATOM 1546 CG1 ILE A 100 3.506 -8.254 -11.962 1.00 0.00 C ATOM 1547 CG2 ILE A 100 4.217 -6.198 -13.214 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.434 -7.608 -11.115 1.00 0.00 C ATOM 0 H ILE A 100 6.121 -8.923 -11.037 1.00 0.00 H new ATOM 0 HA ILE A 100 5.417 -8.724 -13.753 1.00 0.00 H new ATOM 0 HB ILE A 100 5.038 -6.881 -11.368 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.058 -8.608 -12.891 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.890 -9.130 -11.440 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.404 -5.648 -12.739 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.050 -5.522 -13.404 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.868 -6.618 -14.158 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.641 -8.329 -10.920 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.866 -7.279 -10.170 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.021 -6.749 -11.644 1.00 0.00 H new ATOM 1560 N LYS A 101 7.742 -6.658 -12.669 1.00 0.00 N ATOM 1561 CA LYS A 101 8.776 -5.720 -13.091 1.00 0.00 C ATOM 1562 C LYS A 101 9.582 -6.289 -14.256 1.00 0.00 C ATOM 1563 O LYS A 101 9.834 -5.598 -15.243 1.00 0.00 O ATOM 1564 CB LYS A 101 9.702 -5.380 -11.923 1.00 0.00 C ATOM 1565 CG LYS A 101 10.818 -4.402 -12.268 1.00 0.00 C ATOM 1566 CD LYS A 101 11.680 -4.094 -11.053 1.00 0.00 C ATOM 1567 CE LYS A 101 12.859 -3.206 -11.421 1.00 0.00 C ATOM 1568 NZ LYS A 101 13.736 -2.933 -10.250 1.00 0.00 N ATOM 0 H LYS A 101 7.776 -6.905 -11.680 1.00 0.00 H new ATOM 0 HA LYS A 101 8.286 -4.805 -13.426 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.106 -4.961 -11.113 1.00 0.00 H new ATOM 0 HB3 LYS A 101 10.146 -6.302 -11.548 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.439 -4.821 -13.060 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.388 -3.478 -12.655 1.00 0.00 H new ATOM 0 HD2 LYS A 101 11.075 -3.602 -10.291 1.00 0.00 H new ATOM 0 HD3 LYS A 101 12.045 -5.025 -10.618 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.442 -3.685 -12.207 1.00 0.00 H new ATOM 0 HE3 LYS A 101 12.491 -2.263 -11.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 14.527 -2.325 -10.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.186 -2.453 -9.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 14.108 -3.830 -9.878 1.00 0.00 H new ATOM 1582 N ARG A 102 9.981 -7.551 -14.133 1.00 0.00 N ATOM 1583 CA ARG A 102 10.759 -8.209 -15.174 1.00 0.00 C ATOM 1584 C ARG A 102 9.906 -8.461 -16.414 1.00 0.00 C ATOM 1585 O ARG A 102 10.373 -8.312 -17.543 1.00 0.00 O ATOM 1586 CB ARG A 102 11.418 -9.489 -14.678 1.00 0.00 C ATOM 1587 CG ARG A 102 12.613 -9.278 -13.761 1.00 0.00 C ATOM 1588 CD ARG A 102 13.267 -10.533 -13.312 1.00 0.00 C ATOM 1589 NE ARG A 102 14.490 -10.336 -12.549 1.00 0.00 N ATOM 1590 CZ ARG A 102 15.276 -11.330 -12.092 1.00 0.00 C ATOM 1591 NH1 ARG A 102 14.956 -12.591 -12.287 1.00 0.00 N ATOM 1592 NH2 ARG A 102 16.368 -11.005 -11.423 1.00 0.00 N ATOM 0 H ARG A 102 9.778 -8.137 -13.323 1.00 0.00 H new ATOM 0 HA ARG A 102 11.566 -7.532 -15.453 1.00 0.00 H new ATOM 0 HB2 ARG A 102 10.673 -10.083 -14.149 1.00 0.00 H new ATOM 0 HB3 ARG A 102 11.738 -10.074 -15.540 1.00 0.00 H new ATOM 0 HG2 ARG A 102 13.349 -8.663 -14.279 1.00 0.00 H new ATOM 0 HG3 ARG A 102 12.289 -8.717 -12.884 1.00 0.00 H new ATOM 0 HD2 ARG A 102 12.561 -11.098 -12.703 1.00 0.00 H new ATOM 0 HD3 ARG A 102 13.494 -11.143 -14.187 1.00 0.00 H new ATOM 0 HE ARG A 102 14.772 -9.377 -12.346 1.00 0.00 H new ATOM 0 HH11 ARG A 102 14.102 -12.828 -12.791 1.00 0.00 H new ATOM 0 HH12 ARG A 102 15.562 -13.331 -11.934 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.596 -10.023 -11.265 1.00 0.00 H new ATOM 0 HH22 ARG A 102 16.983 -11.736 -11.065 1.00 0.00 H new ATOM 1606 N VAL A 103 8.652 -8.843 -16.196 1.00 0.00 N ATOM 1607 CA VAL A 103 7.733 -9.118 -17.295 1.00 0.00 C ATOM 1608 C VAL A 103 7.456 -7.855 -18.104 1.00 0.00 C ATOM 1609 O VAL A 103 7.341 -7.903 -19.330 1.00 0.00 O ATOM 1610 CB VAL A 103 6.399 -9.689 -16.781 1.00 0.00 C ATOM 1611 CG1 VAL A 103 5.376 -9.752 -17.907 1.00 0.00 C ATOM 1612 CG2 VAL A 103 6.611 -11.063 -16.165 1.00 0.00 C ATOM 0 H VAL A 103 8.248 -8.969 -15.268 1.00 0.00 H new ATOM 0 HA VAL A 103 8.213 -9.859 -17.934 1.00 0.00 H new ATOM 0 HB VAL A 103 6.012 -9.025 -16.008 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.439 -10.158 -17.525 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.204 -8.750 -18.299 1.00 0.00 H new ATOM 0 HG13 VAL A 103 5.751 -10.394 -18.704 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.658 -11.452 -15.807 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.020 -11.739 -16.916 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.307 -10.984 -15.330 1.00 0.00 H new ATOM 1622 N LYS A 104 7.347 -6.728 -17.411 1.00 0.00 N ATOM 1623 CA LYS A 104 6.973 -5.469 -18.050 1.00 0.00 C ATOM 1624 C LYS A 104 8.211 -4.661 -18.423 1.00 0.00 C ATOM 1625 O LYS A 104 8.109 -3.609 -19.057 1.00 0.00 O ATOM 1626 CB LYS A 104 6.065 -4.650 -17.132 1.00 0.00 C ATOM 1627 CG LYS A 104 4.746 -5.328 -16.784 1.00 0.00 C ATOM 1628 CD LYS A 104 3.900 -5.564 -18.026 1.00 0.00 C ATOM 1629 CE LYS A 104 2.540 -6.146 -17.669 1.00 0.00 C ATOM 1630 NZ LYS A 104 1.720 -6.427 -18.880 1.00 0.00 N ATOM 0 H LYS A 104 7.512 -6.658 -16.407 1.00 0.00 H new ATOM 0 HA LYS A 104 6.427 -5.704 -18.964 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.603 -4.433 -16.209 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.853 -3.694 -17.610 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.943 -6.279 -16.290 1.00 0.00 H new ATOM 0 HG3 LYS A 104 4.193 -4.710 -16.077 1.00 0.00 H new ATOM 0 HD2 LYS A 104 3.766 -4.624 -18.561 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.422 -6.243 -18.700 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.677 -7.067 -17.102 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.006 -5.450 -17.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 0.772 -6.742 -18.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.639 -5.562 -19.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.176 -7.173 -19.443 1.00 0.00 H new ATOM 1644 N ASP A 105 9.378 -5.158 -18.029 1.00 0.00 N ATOM 1645 CA ASP A 105 10.625 -4.423 -18.217 1.00 0.00 C ATOM 1646 C ASP A 105 10.536 -3.034 -17.592 1.00 0.00 C ATOM 1647 O ASP A 105 10.912 -2.040 -18.212 1.00 0.00 O ATOM 1648 CB ASP A 105 10.966 -4.314 -19.705 1.00 0.00 C ATOM 1649 CG ASP A 105 11.236 -5.647 -20.388 1.00 0.00 C ATOM 1650 OD1 ASP A 105 12.026 -6.406 -19.875 1.00 0.00 O ATOM 1651 OD2 ASP A 105 10.543 -5.964 -21.324 1.00 0.00 O ATOM 0 H ASP A 105 9.488 -6.066 -17.578 1.00 0.00 H new ATOM 0 HA ASP A 105 11.421 -4.975 -17.716 1.00 0.00 H new ATOM 0 HB2 ASP A 105 10.143 -3.817 -20.218 1.00 0.00 H new ATOM 0 HB3 ASP A 105 11.843 -3.677 -19.818 1.00 0.00 H new ATOM 1656 N SER A 106 10.036 -2.973 -16.363 1.00 0.00 N ATOM 1657 CA SER A 106 9.764 -1.698 -15.710 1.00 0.00 C ATOM 1658 C SER A 106 10.886 -1.338 -14.738 1.00 0.00 C ATOM 1659 O SER A 106 11.614 -2.208 -14.263 1.00 0.00 O ATOM 1660 CB SER A 106 8.433 -1.753 -14.987 1.00 0.00 C ATOM 1661 OG SER A 106 8.214 -0.615 -14.201 1.00 0.00 O ATOM 0 H SER A 106 9.811 -3.792 -15.799 1.00 0.00 H new ATOM 0 HA SER A 106 9.715 -0.923 -16.474 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.629 -1.850 -15.716 1.00 0.00 H new ATOM 0 HB3 SER A 106 8.400 -2.641 -14.356 1.00 0.00 H new ATOM 0 HG SER A 106 8.782 -0.654 -13.403 1.00 0.00 H new ATOM 1667 N ASP A 107 11.016 -0.048 -14.450 1.00 0.00 N ATOM 1668 CA ASP A 107 11.894 0.411 -13.379 1.00 0.00 C ATOM 1669 C ASP A 107 11.226 0.239 -12.019 1.00 0.00 C ATOM 1670 O ASP A 107 10.094 -0.237 -11.927 1.00 0.00 O ATOM 1671 CB ASP A 107 12.286 1.874 -13.595 1.00 0.00 C ATOM 1672 CG ASP A 107 11.140 2.864 -13.436 1.00 0.00 C ATOM 1673 OD1 ASP A 107 10.130 2.489 -12.888 1.00 0.00 O ATOM 1674 OD2 ASP A 107 11.336 4.021 -13.720 1.00 0.00 O ATOM 0 H ASP A 107 10.525 0.698 -14.942 1.00 0.00 H new ATOM 0 HA ASP A 107 12.797 -0.199 -13.398 1.00 0.00 H new ATOM 0 HB2 ASP A 107 13.075 2.134 -12.889 1.00 0.00 H new ATOM 0 HB3 ASP A 107 12.706 1.981 -14.595 1.00 0.00 H new ATOM 1679 N ASP A 108 11.933 0.631 -10.964 1.00 0.00 N ATOM 1680 CA ASP A 108 11.419 0.498 -9.606 1.00 0.00 C ATOM 1681 C ASP A 108 10.384 1.578 -9.309 1.00 0.00 C ATOM 1682 O ASP A 108 10.686 2.771 -9.349 1.00 0.00 O ATOM 1683 CB ASP A 108 12.560 0.566 -8.588 1.00 0.00 C ATOM 1684 CG ASP A 108 12.131 0.337 -7.146 1.00 0.00 C ATOM 1685 OD1 ASP A 108 10.955 0.184 -6.914 1.00 0.00 O ATOM 1686 OD2 ASP A 108 12.987 0.162 -6.312 1.00 0.00 O ATOM 0 H ASP A 108 12.864 1.044 -11.024 1.00 0.00 H new ATOM 0 HA ASP A 108 10.935 -0.475 -9.524 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.312 -0.178 -8.853 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.038 1.543 -8.661 1.00 0.00 H new ATOM 1691 N VAL A 109 9.160 1.152 -9.011 1.00 0.00 N ATOM 1692 CA VAL A 109 8.049 2.080 -8.837 1.00 0.00 C ATOM 1693 C VAL A 109 7.801 2.368 -7.360 1.00 0.00 C ATOM 1694 O VAL A 109 8.214 1.615 -6.477 1.00 0.00 O ATOM 1695 CB VAL A 109 6.754 1.537 -9.470 1.00 0.00 C ATOM 1696 CG1 VAL A 109 6.940 1.330 -10.966 1.00 0.00 C ATOM 1697 CG2 VAL A 109 6.338 0.235 -8.801 1.00 0.00 C ATOM 0 H VAL A 109 8.913 0.170 -8.885 1.00 0.00 H new ATOM 0 HA VAL A 109 8.328 3.004 -9.343 1.00 0.00 H new ATOM 0 HB VAL A 109 5.962 2.271 -9.318 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.016 0.946 -11.398 1.00 0.00 H new ATOM 0 HG12 VAL A 109 7.193 2.280 -11.436 1.00 0.00 H new ATOM 0 HG13 VAL A 109 7.745 0.615 -11.137 1.00 0.00 H new ATOM 0 HG21 VAL A 109 5.421 -0.134 -9.261 1.00 0.00 H new ATOM 0 HG22 VAL A 109 7.129 -0.505 -8.923 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.166 0.410 -7.739 1.00 0.00 H new ATOM 1707 N PRO A 110 7.110 3.484 -7.083 1.00 0.00 N ATOM 1708 CA PRO A 110 6.849 3.933 -5.712 1.00 0.00 C ATOM 1709 C PRO A 110 6.202 2.847 -4.860 1.00 0.00 C ATOM 1710 O PRO A 110 5.225 2.219 -5.272 1.00 0.00 O ATOM 1711 CB PRO A 110 5.925 5.142 -5.890 1.00 0.00 C ATOM 1712 CG PRO A 110 6.297 5.701 -7.221 1.00 0.00 C ATOM 1713 CD PRO A 110 6.620 4.507 -8.079 1.00 0.00 C ATOM 0 HA PRO A 110 7.767 4.181 -5.180 1.00 0.00 H new ATOM 0 HB2 PRO A 110 4.876 4.848 -5.862 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.072 5.875 -5.096 1.00 0.00 H new ATOM 0 HG2 PRO A 110 5.478 6.281 -7.647 1.00 0.00 H new ATOM 0 HG3 PRO A 110 7.153 6.370 -7.141 1.00 0.00 H new ATOM 0 HD2 PRO A 110 5.743 4.153 -8.621 1.00 0.00 H new ATOM 0 HD3 PRO A 110 7.382 4.741 -8.823 1.00 0.00 H new ATOM 1721 N MET A 111 6.751 2.629 -3.669 1.00 0.00 N ATOM 1722 CA MET A 111 6.286 1.557 -2.798 1.00 0.00 C ATOM 1723 C MET A 111 6.370 1.972 -1.333 1.00 0.00 C ATOM 1724 O MET A 111 7.331 2.619 -0.914 1.00 0.00 O ATOM 1725 CB MET A 111 7.102 0.288 -3.040 1.00 0.00 C ATOM 1726 CG MET A 111 6.874 -0.811 -2.012 1.00 0.00 C ATOM 1727 SD MET A 111 7.861 -2.285 -2.341 1.00 0.00 S ATOM 1728 CE MET A 111 7.109 -3.455 -1.213 1.00 0.00 C ATOM 0 H MET A 111 7.518 3.181 -3.286 1.00 0.00 H new ATOM 0 HA MET A 111 5.241 1.353 -3.033 1.00 0.00 H new ATOM 0 HB2 MET A 111 6.861 -0.101 -4.029 1.00 0.00 H new ATOM 0 HB3 MET A 111 8.161 0.547 -3.048 1.00 0.00 H new ATOM 0 HG2 MET A 111 7.116 -0.431 -1.019 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.818 -1.080 -2.002 1.00 0.00 H new ATOM 0 HE1 MET A 111 7.792 -4.287 -1.043 1.00 0.00 H new ATOM 0 HE2 MET A 111 6.896 -2.961 -0.265 1.00 0.00 H new ATOM 0 HE3 MET A 111 6.180 -3.830 -1.643 1.00 0.00 H new ATOM 1738 N VAL A 112 5.358 1.597 -0.556 1.00 0.00 N ATOM 1739 CA VAL A 112 5.356 1.860 0.878 1.00 0.00 C ATOM 1740 C VAL A 112 4.938 0.622 1.664 1.00 0.00 C ATOM 1741 O VAL A 112 4.010 -0.088 1.277 1.00 0.00 O ATOM 1742 CB VAL A 112 4.415 3.026 1.236 1.00 0.00 C ATOM 1743 CG1 VAL A 112 4.351 3.214 2.744 1.00 0.00 C ATOM 1744 CG2 VAL A 112 4.876 4.309 0.560 1.00 0.00 C ATOM 0 H VAL A 112 4.529 1.110 -0.896 1.00 0.00 H new ATOM 0 HA VAL A 112 6.376 2.132 1.150 1.00 0.00 H new ATOM 0 HB VAL A 112 3.415 2.785 0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.682 4.042 2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.977 2.302 3.209 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.348 3.434 3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.200 5.122 0.824 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.885 4.553 0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.874 4.172 -0.521 1.00 0.00 H new ATOM 1754 N LEU A 113 5.629 0.371 2.770 1.00 0.00 N ATOM 1755 CA LEU A 113 5.302 -0.757 3.635 1.00 0.00 C ATOM 1756 C LEU A 113 4.547 -0.291 4.876 1.00 0.00 C ATOM 1757 O LEU A 113 5.029 0.557 5.626 1.00 0.00 O ATOM 1758 CB LEU A 113 6.579 -1.508 4.035 1.00 0.00 C ATOM 1759 CG LEU A 113 6.369 -2.687 4.993 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.584 -3.791 4.297 1.00 0.00 C ATOM 1761 CD2 LEU A 113 7.719 -3.203 5.467 1.00 0.00 C ATOM 0 H LEU A 113 6.418 0.933 3.089 1.00 0.00 H new ATOM 0 HA LEU A 113 4.655 -1.436 3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.063 -1.877 3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.267 -0.801 4.499 1.00 0.00 H new ATOM 0 HG LEU A 113 5.796 -2.355 5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.440 -4.624 4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.613 -3.406 3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.136 -4.134 3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.570 -4.041 6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.304 -3.533 4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.252 -2.405 5.985 1.00 0.00 H new ATOM 1773 N VAL A 114 3.360 -0.853 5.086 1.00 0.00 N ATOM 1774 CA VAL A 114 2.557 -0.524 6.258 1.00 0.00 C ATOM 1775 C VAL A 114 2.138 -1.784 7.007 1.00 0.00 C ATOM 1776 O VAL A 114 1.701 -2.763 6.404 1.00 0.00 O ATOM 1777 CB VAL A 114 1.298 0.275 5.873 1.00 0.00 C ATOM 1778 CG1 VAL A 114 0.406 -0.545 4.953 1.00 0.00 C ATOM 1779 CG2 VAL A 114 0.532 0.695 7.119 1.00 0.00 C ATOM 0 H VAL A 114 2.934 -1.537 4.461 1.00 0.00 H new ATOM 0 HA VAL A 114 3.181 0.091 6.906 1.00 0.00 H new ATOM 0 HB VAL A 114 1.611 1.173 5.340 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.479 0.036 4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.954 -0.799 4.046 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.102 -1.460 5.461 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.355 1.259 6.828 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.232 -0.192 7.677 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.170 1.319 7.745 1.00 0.00 H new ATOM 1789 N GLY A 115 2.278 -1.753 8.330 1.00 0.00 N ATOM 1790 CA GLY A 115 1.877 -2.884 9.145 1.00 0.00 C ATOM 1791 C GLY A 115 0.708 -2.558 10.054 1.00 0.00 C ATOM 1792 O GLY A 115 0.564 -1.424 10.509 1.00 0.00 O ATOM 0 H GLY A 115 2.662 -0.964 8.851 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.608 -3.718 8.497 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.723 -3.211 9.749 1.00 0.00 H new ATOM 1796 N ASN A 116 -0.132 -3.553 10.318 1.00 0.00 N ATOM 1797 CA ASN A 116 -1.395 -3.326 11.009 1.00 0.00 C ATOM 1798 C ASN A 116 -1.281 -3.694 12.486 1.00 0.00 C ATOM 1799 O ASN A 116 -0.286 -4.279 12.915 1.00 0.00 O ATOM 1800 CB ASN A 116 -2.530 -4.096 10.360 1.00 0.00 C ATOM 1801 CG ASN A 116 -3.884 -3.481 10.583 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -4.046 -2.565 11.398 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -4.871 -4.031 9.924 1.00 0.00 N ATOM 0 H ASN A 116 0.040 -4.526 10.063 1.00 0.00 H new ATOM 0 HA ASN A 116 -1.622 -2.263 10.932 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -2.344 -4.165 9.288 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.535 -5.114 10.749 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.827 -3.707 10.072 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.685 -4.784 9.262 1.00 0.00 H new ATOM 1810 N LYS A 117 -2.306 -3.348 13.257 1.00 0.00 N ATOM 1811 CA LYS A 117 -2.388 -3.762 14.652 1.00 0.00 C ATOM 1812 C LYS A 117 -1.137 -3.342 15.418 1.00 0.00 C ATOM 1813 O LYS A 117 -0.642 -4.082 16.270 1.00 0.00 O ATOM 1814 CB LYS A 117 -2.586 -5.276 14.752 1.00 0.00 C ATOM 1815 CG LYS A 117 -3.860 -5.788 14.092 1.00 0.00 C ATOM 1816 CD LYS A 117 -4.135 -7.235 14.471 1.00 0.00 C ATOM 1817 CE LYS A 117 -5.277 -7.815 13.648 1.00 0.00 C ATOM 1818 NZ LYS A 117 -5.525 -9.247 13.973 1.00 0.00 N ATOM 0 H LYS A 117 -3.092 -2.781 12.939 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.249 -3.266 15.101 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.730 -5.773 14.296 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.597 -5.560 15.804 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.703 -5.165 14.391 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.770 -5.704 13.009 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.235 -7.830 14.318 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.381 -7.295 15.531 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.184 -7.239 13.830 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.045 -7.718 12.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.310 -9.604 13.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.668 -9.801 13.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.771 -9.337 14.979 1.00 0.00 H new ATOM 1832 N CYS A 118 -0.632 -2.153 15.112 1.00 0.00 N ATOM 1833 CA CYS A 118 0.522 -1.607 15.818 1.00 0.00 C ATOM 1834 C CYS A 118 0.090 -0.896 17.096 1.00 0.00 C ATOM 1835 O CYS A 118 0.921 -0.548 17.936 1.00 0.00 O ATOM 1836 CB CYS A 118 1.095 -0.609 14.812 1.00 0.00 C ATOM 1837 SG CYS A 118 1.754 -1.360 13.304 1.00 0.00 S ATOM 0 H CYS A 118 -1.003 -1.548 14.380 1.00 0.00 H new ATOM 0 HA CYS A 118 1.237 -2.369 16.129 1.00 0.00 H new ATOM 0 HB2 CYS A 118 0.314 0.101 14.538 1.00 0.00 H new ATOM 0 HB3 CYS A 118 1.888 -0.039 15.296 1.00 0.00 H new ATOM 0 HG CYS A 118 0.860 -1.299 12.362 1.00 0.00 H new ATOM 1843 N ASP A 119 -1.213 -0.681 17.237 1.00 0.00 N ATOM 1844 CA ASP A 119 -1.763 -0.083 18.448 1.00 0.00 C ATOM 1845 C ASP A 119 -2.440 -1.140 19.316 1.00 0.00 C ATOM 1846 O ASP A 119 -3.024 -0.825 20.353 1.00 0.00 O ATOM 1847 CB ASP A 119 -2.756 1.027 18.095 1.00 0.00 C ATOM 1848 CG ASP A 119 -3.035 2.004 19.229 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -2.096 2.496 19.808 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -4.173 2.369 19.406 1.00 0.00 O ATOM 0 H ASP A 119 -1.908 -0.912 16.528 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.940 0.352 19.015 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.373 1.582 17.239 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.696 0.572 17.784 1.00 0.00 H new ATOM 1855 N LEU A 120 -2.357 -2.394 18.885 1.00 0.00 N ATOM 1856 CA LEU A 120 -2.989 -3.494 19.607 1.00 0.00 C ATOM 1857 C LEU A 120 -1.958 -4.282 20.410 1.00 0.00 C ATOM 1858 O LEU A 120 -0.768 -4.258 20.101 1.00 0.00 O ATOM 1859 CB LEU A 120 -3.725 -4.417 18.629 1.00 0.00 C ATOM 1860 CG LEU A 120 -5.167 -4.006 18.303 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -5.172 -2.732 17.469 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -5.864 -5.138 17.562 1.00 0.00 C ATOM 0 H LEU A 120 -1.859 -2.675 18.040 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.713 -3.074 20.305 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -3.158 -4.461 17.699 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.736 -5.425 19.044 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.706 -3.809 19.230 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.200 -2.449 17.243 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.689 -1.930 18.027 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.630 -2.904 16.539 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.888 -4.845 17.331 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.329 -5.350 16.636 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.874 -6.030 18.188 1.00 0.00 H new ATOM 1874 N ALA A 121 -2.427 -4.980 21.438 1.00 0.00 N ATOM 1875 CA ALA A 121 -1.562 -5.843 22.233 1.00 0.00 C ATOM 1876 C ALA A 121 -1.028 -7.003 21.400 1.00 0.00 C ATOM 1877 O ALA A 121 0.137 -7.382 21.520 1.00 0.00 O ATOM 1878 CB ALA A 121 -2.311 -6.366 23.451 1.00 0.00 C ATOM 0 H ALA A 121 -3.401 -4.965 21.740 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.712 -5.250 22.570 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -1.652 -7.009 24.035 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.637 -5.527 24.066 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.181 -6.937 23.126 1.00 0.00 H new ATOM 1884 N ALA A 122 -1.888 -7.563 20.556 1.00 0.00 N ATOM 1885 CA ALA A 122 -1.474 -8.605 19.623 1.00 0.00 C ATOM 1886 C ALA A 122 -0.742 -8.009 18.426 1.00 0.00 C ATOM 1887 O ALA A 122 -1.366 -7.542 17.473 1.00 0.00 O ATOM 1888 CB ALA A 122 -2.681 -9.408 19.159 1.00 0.00 C ATOM 0 H ALA A 122 -2.875 -7.313 20.499 1.00 0.00 H new ATOM 0 HA ALA A 122 -0.786 -9.272 20.143 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -2.357 -10.182 18.463 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.162 -9.872 20.020 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.389 -8.746 18.661 1.00 0.00 H new ATOM 1894 N ARG A 123 0.586 -8.030 18.481 1.00 0.00 N ATOM 1895 CA ARG A 123 1.403 -7.376 17.466 1.00 0.00 C ATOM 1896 C ARG A 123 2.124 -8.407 16.602 1.00 0.00 C ATOM 1897 O ARG A 123 2.367 -9.534 17.032 1.00 0.00 O ATOM 1898 CB ARG A 123 2.375 -6.371 18.067 1.00 0.00 C ATOM 1899 CG ARG A 123 1.725 -5.137 18.672 1.00 0.00 C ATOM 1900 CD ARG A 123 2.682 -4.073 19.071 1.00 0.00 C ATOM 1901 NE ARG A 123 2.071 -2.783 19.343 1.00 0.00 N ATOM 1902 CZ ARG A 123 1.739 -2.337 20.570 1.00 0.00 C ATOM 1903 NH1 ARG A 123 1.921 -3.087 21.635 1.00 0.00 N ATOM 1904 NH2 ARG A 123 1.201 -1.134 20.673 1.00 0.00 N ATOM 0 H ARG A 123 1.119 -8.493 19.218 1.00 0.00 H new ATOM 0 HA ARG A 123 0.729 -6.809 16.824 1.00 0.00 H new ATOM 0 HB2 ARG A 123 2.961 -6.871 18.838 1.00 0.00 H new ATOM 0 HB3 ARG A 123 3.073 -6.054 17.292 1.00 0.00 H new ATOM 0 HG2 ARG A 123 1.019 -4.723 17.952 1.00 0.00 H new ATOM 0 HG3 ARG A 123 1.148 -5.437 19.547 1.00 0.00 H new ATOM 0 HD2 ARG A 123 3.220 -4.401 19.961 1.00 0.00 H new ATOM 0 HD3 ARG A 123 3.421 -3.951 18.279 1.00 0.00 H new ATOM 0 HE ARG A 123 1.880 -2.172 18.549 1.00 0.00 H new ATOM 0 HH11 ARG A 123 2.319 -4.021 21.539 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.664 -2.734 22.557 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.048 -0.571 19.837 1.00 0.00 H new ATOM 0 HH22 ARG A 123 0.939 -0.769 21.589 1.00 0.00 H new ATOM 1918 N THR A 124 2.463 -8.012 15.379 1.00 0.00 N ATOM 1919 CA THR A 124 3.201 -8.882 14.471 1.00 0.00 C ATOM 1920 C THR A 124 4.703 -8.789 14.720 1.00 0.00 C ATOM 1921 O THR A 124 5.142 -8.235 15.727 1.00 0.00 O ATOM 1922 CB THR A 124 2.911 -8.539 12.999 1.00 0.00 C ATOM 1923 OG1 THR A 124 3.443 -9.566 12.153 1.00 0.00 O ATOM 1924 CG2 THR A 124 3.542 -7.206 12.628 1.00 0.00 C ATOM 0 H THR A 124 2.238 -7.095 14.994 1.00 0.00 H new ATOM 0 HA THR A 124 2.866 -9.900 14.668 1.00 0.00 H new ATOM 0 HB THR A 124 1.832 -8.469 12.864 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.810 -10.312 12.107 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.327 -6.980 11.584 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.131 -6.420 13.262 1.00 0.00 H new ATOM 0 HG23 THR A 124 4.621 -7.262 12.772 1.00 0.00 H new ATOM 1932 N VAL A 125 5.486 -9.335 13.794 1.00 0.00 N ATOM 1933 CA VAL A 125 6.938 -9.336 13.926 1.00 0.00 C ATOM 1934 C VAL A 125 7.464 -7.938 14.232 1.00 0.00 C ATOM 1935 O VAL A 125 6.829 -6.940 13.894 1.00 0.00 O ATOM 1936 CB VAL A 125 7.620 -9.864 12.650 1.00 0.00 C ATOM 1937 CG1 VAL A 125 7.191 -11.295 12.370 1.00 0.00 C ATOM 1938 CG2 VAL A 125 7.296 -8.969 11.464 1.00 0.00 C ATOM 0 H VAL A 125 5.139 -9.782 12.945 1.00 0.00 H new ATOM 0 HA VAL A 125 7.178 -10.000 14.756 1.00 0.00 H new ATOM 0 HB VAL A 125 8.699 -9.852 12.806 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.683 -11.652 11.465 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.472 -11.930 13.210 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.110 -11.331 12.234 1.00 0.00 H new ATOM 0 HG21 VAL A 125 7.786 -9.357 10.571 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.218 -8.950 11.307 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.652 -7.958 11.663 1.00 0.00 H new ATOM 1948 N GLU A 126 8.626 -7.875 14.873 1.00 0.00 N ATOM 1949 CA GLU A 126 9.129 -6.621 15.421 1.00 0.00 C ATOM 1950 C GLU A 126 9.198 -5.545 14.343 1.00 0.00 C ATOM 1951 O GLU A 126 9.702 -5.782 13.245 1.00 0.00 O ATOM 1952 CB GLU A 126 10.508 -6.826 16.053 1.00 0.00 C ATOM 1953 CG GLU A 126 11.056 -5.603 16.774 1.00 0.00 C ATOM 1954 CD GLU A 126 12.379 -5.901 17.426 1.00 0.00 C ATOM 1955 OE1 GLU A 126 12.827 -7.018 17.332 1.00 0.00 O ATOM 1956 OE2 GLU A 126 12.993 -4.987 17.922 1.00 0.00 O ATOM 0 H GLU A 126 9.237 -8.677 15.026 1.00 0.00 H new ATOM 0 HA GLU A 126 8.436 -6.289 16.194 1.00 0.00 H new ATOM 0 HB2 GLU A 126 10.451 -7.654 16.759 1.00 0.00 H new ATOM 0 HB3 GLU A 126 11.212 -7.119 15.274 1.00 0.00 H new ATOM 0 HG2 GLU A 126 11.174 -4.783 16.066 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.342 -5.273 17.529 1.00 0.00 H new ATOM 1963 N SER A 127 8.688 -4.360 14.664 1.00 0.00 N ATOM 1964 CA SER A 127 8.650 -3.260 13.708 1.00 0.00 C ATOM 1965 C SER A 127 10.053 -2.922 13.211 1.00 0.00 C ATOM 1966 O SER A 127 10.240 -2.551 12.053 1.00 0.00 O ATOM 1967 CB SER A 127 8.002 -2.042 14.337 1.00 0.00 C ATOM 1968 OG SER A 127 6.614 -2.187 14.459 1.00 0.00 O ATOM 0 H SER A 127 8.296 -4.137 15.579 1.00 0.00 H new ATOM 0 HA SER A 127 8.054 -3.571 12.850 1.00 0.00 H new ATOM 0 HB2 SER A 127 8.436 -1.869 15.322 1.00 0.00 H new ATOM 0 HB3 SER A 127 8.222 -1.162 13.733 1.00 0.00 H new ATOM 0 HG SER A 127 6.210 -1.316 14.658 1.00 0.00 H new ATOM 1974 N ARG A 128 11.034 -3.052 14.097 1.00 0.00 N ATOM 1975 CA ARG A 128 12.419 -2.761 13.752 1.00 0.00 C ATOM 1976 C ARG A 128 12.914 -3.694 12.650 1.00 0.00 C ATOM 1977 O ARG A 128 13.674 -3.284 11.772 1.00 0.00 O ATOM 1978 CB ARG A 128 13.334 -2.794 14.967 1.00 0.00 C ATOM 1979 CG ARG A 128 13.164 -1.629 15.928 1.00 0.00 C ATOM 1980 CD ARG A 128 14.059 -1.675 17.112 1.00 0.00 C ATOM 1981 NE ARG A 128 13.916 -0.550 18.022 1.00 0.00 N ATOM 1982 CZ ARG A 128 14.597 -0.407 19.175 1.00 0.00 C ATOM 1983 NH1 ARG A 128 15.440 -1.329 19.583 1.00 0.00 N ATOM 1984 NH2 ARG A 128 14.377 0.677 19.899 1.00 0.00 N ATOM 0 H ARG A 128 10.895 -3.357 15.060 1.00 0.00 H new ATOM 0 HA ARG A 128 12.450 -1.741 13.368 1.00 0.00 H new ATOM 0 HB2 ARG A 128 13.159 -3.723 15.510 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.368 -2.815 14.624 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.343 -0.699 15.388 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.129 -1.604 16.270 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.866 -2.597 17.661 1.00 0.00 H new ATOM 0 HD3 ARG A 128 15.093 -1.719 16.769 1.00 0.00 H new ATOM 0 HE ARG A 128 13.253 0.183 17.769 1.00 0.00 H new ATOM 0 HH11 ARG A 128 15.587 -2.169 19.024 1.00 0.00 H new ATOM 0 HH12 ARG A 128 15.947 -1.204 20.459 1.00 0.00 H new ATOM 0 HH21 ARG A 128 13.707 1.376 19.579 1.00 0.00 H new ATOM 0 HH22 ARG A 128 14.877 0.814 20.777 1.00 0.00 H new ATOM 1998 N GLN A 129 12.476 -4.947 12.705 1.00 0.00 N ATOM 1999 CA GLN A 129 12.813 -5.919 11.669 1.00 0.00 C ATOM 2000 C GLN A 129 12.133 -5.567 10.351 1.00 0.00 C ATOM 2001 O GLN A 129 12.761 -5.587 9.293 1.00 0.00 O ATOM 2002 CB GLN A 129 12.405 -7.330 12.104 1.00 0.00 C ATOM 2003 CG GLN A 129 13.228 -7.891 13.250 1.00 0.00 C ATOM 2004 CD GLN A 129 12.632 -9.161 13.824 1.00 0.00 C ATOM 2005 OE1 GLN A 129 11.431 -9.507 13.372 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 13.245 -9.829 14.661 1.00 0.00 N flip ATOM 0 H GLN A 129 11.888 -5.314 13.454 1.00 0.00 H new ATOM 0 HA GLN A 129 13.893 -5.891 11.521 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.355 -7.318 12.397 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.490 -8.000 11.249 1.00 0.00 H new ATOM 0 HG2 GLN A 129 14.240 -8.094 12.901 1.00 0.00 H new ATOM 0 HG3 GLN A 129 13.307 -7.142 14.038 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.165 -9.526 14.980 1.00 0.00 H new ATOM 0 HE22 GLN A 129 12.832 -10.684 15.033 1.00 0.00 H new ATOM 2015 N ALA A 130 10.845 -5.245 10.423 1.00 0.00 N ATOM 2016 CA ALA A 130 10.093 -4.837 9.242 1.00 0.00 C ATOM 2017 C ALA A 130 10.643 -3.539 8.662 1.00 0.00 C ATOM 2018 O ALA A 130 10.651 -3.346 7.447 1.00 0.00 O ATOM 2019 CB ALA A 130 8.618 -4.682 9.583 1.00 0.00 C ATOM 0 H ALA A 130 10.301 -5.259 11.286 1.00 0.00 H new ATOM 0 HA ALA A 130 10.200 -5.616 8.487 1.00 0.00 H new ATOM 0 HB1 ALA A 130 8.069 -4.377 8.692 1.00 0.00 H new ATOM 0 HB2 ALA A 130 8.226 -5.633 9.943 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.501 -3.925 10.358 1.00 0.00 H new ATOM 2025 N GLN A 131 11.101 -2.652 9.539 1.00 0.00 N ATOM 2026 CA GLN A 131 11.689 -1.388 9.111 1.00 0.00 C ATOM 2027 C GLN A 131 12.982 -1.623 8.335 1.00 0.00 C ATOM 2028 O GLN A 131 13.196 -1.035 7.276 1.00 0.00 O ATOM 2029 CB GLN A 131 11.964 -0.488 10.318 1.00 0.00 C ATOM 2030 CG GLN A 131 12.666 0.815 9.977 1.00 0.00 C ATOM 2031 CD GLN A 131 13.219 1.515 11.204 1.00 0.00 C ATOM 2032 OE1 GLN A 131 12.710 2.559 11.621 1.00 0.00 O ATOM 2033 NE2 GLN A 131 14.267 0.946 11.788 1.00 0.00 N ATOM 0 H GLN A 131 11.076 -2.785 10.550 1.00 0.00 H new ATOM 0 HA GLN A 131 10.975 -0.892 8.454 1.00 0.00 H new ATOM 0 HB2 GLN A 131 11.018 -0.260 10.810 1.00 0.00 H new ATOM 0 HB3 GLN A 131 12.572 -1.038 11.036 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.479 0.614 9.280 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.967 1.479 9.468 1.00 0.00 H new ATOM 0 HE21 GLN A 131 14.656 0.082 11.409 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.683 1.372 12.616 1.00 0.00 H new ATOM 2042 N ASP A 132 13.839 -2.484 8.870 1.00 0.00 N ATOM 2043 CA ASP A 132 15.105 -2.807 8.223 1.00 0.00 C ATOM 2044 C ASP A 132 14.870 -3.495 6.882 1.00 0.00 C ATOM 2045 O ASP A 132 15.605 -3.270 5.919 1.00 0.00 O ATOM 2046 CB ASP A 132 15.962 -3.694 9.129 1.00 0.00 C ATOM 2047 CG ASP A 132 16.563 -2.974 10.328 1.00 0.00 C ATOM 2048 OD1 ASP A 132 16.504 -1.766 10.362 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.932 -3.634 11.270 1.00 0.00 O ATOM 0 H ASP A 132 13.680 -2.972 9.752 1.00 0.00 H new ATOM 0 HA ASP A 132 15.638 -1.874 8.042 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.352 -4.523 9.487 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.770 -4.124 8.537 1.00 0.00 H new ATOM 2054 N LEU A 133 13.842 -4.334 6.826 1.00 0.00 N ATOM 2055 CA LEU A 133 13.456 -4.989 5.581 1.00 0.00 C ATOM 2056 C LEU A 133 12.974 -3.969 4.555 1.00 0.00 C ATOM 2057 O LEU A 133 13.294 -4.065 3.371 1.00 0.00 O ATOM 2058 CB LEU A 133 12.368 -6.038 5.846 1.00 0.00 C ATOM 2059 CG LEU A 133 12.841 -7.296 6.586 1.00 0.00 C ATOM 2060 CD1 LEU A 133 11.643 -8.150 6.981 1.00 0.00 C ATOM 2061 CD2 LEU A 133 13.794 -8.081 5.698 1.00 0.00 C ATOM 0 H LEU A 133 13.261 -4.577 7.628 1.00 0.00 H new ATOM 0 HA LEU A 133 14.334 -5.490 5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 133 11.571 -5.573 6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.935 -6.338 4.892 1.00 0.00 H new ATOM 0 HG LEU A 133 13.368 -7.007 7.495 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.988 -9.041 7.506 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.986 -7.576 7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 133 11.096 -8.446 6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 133 14.129 -8.974 6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 133 13.281 -8.371 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.655 -7.461 5.451 1.00 0.00 H new ATOM 2073 N ALA A 134 12.203 -2.991 5.019 1.00 0.00 N ATOM 2074 CA ALA A 134 11.749 -1.903 4.161 1.00 0.00 C ATOM 2075 C ALA A 134 12.923 -1.057 3.680 1.00 0.00 C ATOM 2076 O ALA A 134 12.975 -0.654 2.518 1.00 0.00 O ATOM 2077 CB ALA A 134 10.738 -1.037 4.897 1.00 0.00 C ATOM 0 H ALA A 134 11.880 -2.930 5.984 1.00 0.00 H new ATOM 0 HA ALA A 134 11.267 -2.340 3.286 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.408 -0.229 4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.880 -1.644 5.185 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.201 -0.616 5.790 1.00 0.00 H new ATOM 2083 N ARG A 135 13.863 -0.791 4.582 1.00 0.00 N ATOM 2084 CA ARG A 135 15.024 0.030 4.256 1.00 0.00 C ATOM 2085 C ARG A 135 15.926 -0.680 3.250 1.00 0.00 C ATOM 2086 O ARG A 135 16.599 -0.038 2.443 1.00 0.00 O ATOM 2087 CB ARG A 135 15.794 0.456 5.497 1.00 0.00 C ATOM 2088 CG ARG A 135 15.100 1.506 6.350 1.00 0.00 C ATOM 2089 CD ARG A 135 15.881 1.946 7.535 1.00 0.00 C ATOM 2090 NE ARG A 135 17.106 2.662 7.217 1.00 0.00 N ATOM 2091 CZ ARG A 135 18.048 3.003 8.118 1.00 0.00 C ATOM 2092 NH1 ARG A 135 17.896 2.729 9.395 1.00 0.00 N ATOM 2093 NH2 ARG A 135 19.122 3.642 7.687 1.00 0.00 N ATOM 0 H ARG A 135 13.843 -1.132 5.543 1.00 0.00 H new ATOM 0 HA ARG A 135 14.656 0.945 3.791 1.00 0.00 H new ATOM 0 HB2 ARG A 135 15.981 -0.425 6.111 1.00 0.00 H new ATOM 0 HB3 ARG A 135 16.766 0.842 5.189 1.00 0.00 H new ATOM 0 HG2 ARG A 135 14.883 2.375 5.730 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.143 1.108 6.688 1.00 0.00 H new ATOM 0 HD2 ARG A 135 15.251 2.586 8.153 1.00 0.00 H new ATOM 0 HD3 ARG A 135 16.132 1.071 8.135 1.00 0.00 H new ATOM 0 HE ARG A 135 17.263 2.924 6.244 1.00 0.00 H new ATOM 0 HH11 ARG A 135 17.055 2.251 9.717 1.00 0.00 H new ATOM 0 HH12 ARG A 135 18.619 2.995 10.063 1.00 0.00 H new ATOM 0 HH21 ARG A 135 19.220 3.864 6.696 1.00 0.00 H new ATOM 0 HH22 ARG A 135 19.852 3.913 8.345 1.00 0.00 H new ATOM 2107 N SER A 136 15.936 -2.008 3.305 1.00 0.00 N ATOM 2108 CA SER A 136 16.701 -2.807 2.356 1.00 0.00 C ATOM 2109 C SER A 136 16.154 -2.640 0.940 1.00 0.00 C ATOM 2110 O SER A 136 16.899 -2.721 -0.038 1.00 0.00 O ATOM 2111 CB SER A 136 16.682 -4.267 2.764 1.00 0.00 C ATOM 2112 OG SER A 136 17.351 -4.483 3.976 1.00 0.00 O ATOM 0 H SER A 136 15.422 -2.553 3.997 1.00 0.00 H new ATOM 0 HA SER A 136 17.733 -2.455 2.364 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.650 -4.604 2.855 1.00 0.00 H new ATOM 0 HB3 SER A 136 17.146 -4.868 1.982 1.00 0.00 H new ATOM 0 HG SER A 136 16.821 -4.113 4.713 1.00 0.00 H new ATOM 2118 N TYR A 137 14.851 -2.407 0.840 1.00 0.00 N ATOM 2119 CA TYR A 137 14.207 -2.213 -0.453 1.00 0.00 C ATOM 2120 C TYR A 137 14.114 -0.729 -0.798 1.00 0.00 C ATOM 2121 O TYR A 137 13.655 -0.359 -1.878 1.00 0.00 O ATOM 2122 CB TYR A 137 12.812 -2.844 -0.457 1.00 0.00 C ATOM 2123 CG TYR A 137 12.820 -4.350 -0.315 1.00 0.00 C ATOM 2124 CD1 TYR A 137 14.005 -5.067 -0.394 1.00 0.00 C ATOM 2125 CD2 TYR A 137 11.643 -5.050 -0.100 1.00 0.00 C ATOM 2126 CE1 TYR A 137 14.018 -6.442 -0.266 1.00 0.00 C ATOM 2127 CE2 TYR A 137 11.643 -6.425 0.031 1.00 0.00 C ATOM 2128 CZ TYR A 137 12.834 -7.118 -0.052 1.00 0.00 C ATOM 2129 OH TYR A 137 12.840 -8.487 0.078 1.00 0.00 O ATOM 0 H TYR A 137 14.220 -2.348 1.639 1.00 0.00 H new ATOM 0 HA TYR A 137 14.817 -2.704 -1.211 1.00 0.00 H new ATOM 0 HB2 TYR A 137 12.228 -2.415 0.357 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.307 -2.579 -1.386 1.00 0.00 H new ATOM 0 HD1 TYR A 137 14.934 -4.541 -0.558 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.710 -4.511 -0.034 1.00 0.00 H new ATOM 0 HE1 TYR A 137 14.949 -6.985 -0.333 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.717 -6.955 0.197 1.00 0.00 H new ATOM 0 HH TYR A 137 11.925 -8.806 0.225 1.00 0.00 H new ATOM 2139 N GLY A 138 14.555 0.116 0.130 1.00 0.00 N ATOM 2140 CA GLY A 138 14.586 1.544 -0.124 1.00 0.00 C ATOM 2141 C GLY A 138 13.219 2.186 0.008 1.00 0.00 C ATOM 2142 O GLY A 138 12.927 3.181 -0.656 1.00 0.00 O ATOM 0 H GLY A 138 14.891 -0.163 1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 138 15.276 2.019 0.573 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.973 1.723 -1.127 1.00 0.00 H new ATOM 2146 N ILE A 139 12.380 1.614 0.864 1.00 0.00 N ATOM 2147 CA ILE A 139 11.026 2.121 1.060 1.00 0.00 C ATOM 2148 C ILE A 139 10.761 2.426 2.530 1.00 0.00 C ATOM 2149 O ILE A 139 11.403 1.881 3.428 1.00 0.00 O ATOM 2150 CB ILE A 139 9.969 1.123 0.552 1.00 0.00 C ATOM 2151 CG1 ILE A 139 10.036 -0.180 1.355 1.00 0.00 C ATOM 2152 CG2 ILE A 139 10.166 0.849 -0.931 1.00 0.00 C ATOM 2153 CD1 ILE A 139 8.877 -1.115 1.098 1.00 0.00 C ATOM 0 H ILE A 139 12.613 0.800 1.433 1.00 0.00 H new ATOM 0 HA ILE A 139 10.948 3.041 0.481 1.00 0.00 H new ATOM 0 HB ILE A 139 8.981 1.563 0.691 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.966 -0.695 1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.068 0.060 2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.411 0.142 -1.274 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.071 1.781 -1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.158 0.428 -1.095 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.995 -2.015 1.702 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.944 -0.619 1.364 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.856 -1.387 0.043 1.00 0.00 H new ATOM 2165 N PRO A 140 9.790 3.316 2.784 1.00 0.00 N ATOM 2166 CA PRO A 140 9.412 3.709 4.145 1.00 0.00 C ATOM 2167 C PRO A 140 8.574 2.646 4.845 1.00 0.00 C ATOM 2168 O PRO A 140 7.842 1.894 4.201 1.00 0.00 O ATOM 2169 CB PRO A 140 8.630 5.011 3.948 1.00 0.00 C ATOM 2170 CG PRO A 140 8.010 4.873 2.600 1.00 0.00 C ATOM 2171 CD PRO A 140 9.016 4.115 1.775 1.00 0.00 C ATOM 0 HA PRO A 140 10.281 3.834 4.792 1.00 0.00 H new ATOM 0 HB2 PRO A 140 7.873 5.140 4.722 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.287 5.880 3.996 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.063 4.336 2.656 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.798 5.849 2.163 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.528 3.469 1.045 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.665 4.791 1.219 1.00 0.00 H new ATOM 2179 N TYR A 141 8.686 2.586 6.167 1.00 0.00 N ATOM 2180 CA TYR A 141 7.841 1.708 6.968 1.00 0.00 C ATOM 2181 C TYR A 141 6.942 2.517 7.898 1.00 0.00 C ATOM 2182 O TYR A 141 7.414 3.365 8.654 1.00 0.00 O ATOM 2183 CB TYR A 141 8.698 0.734 7.780 1.00 0.00 C ATOM 2184 CG TYR A 141 7.919 -0.061 8.805 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.053 -1.072 8.414 1.00 0.00 C ATOM 2186 CD2 TYR A 141 8.053 0.203 10.160 1.00 0.00 C ATOM 2187 CE1 TYR A 141 6.339 -1.800 9.347 1.00 0.00 C ATOM 2188 CE2 TYR A 141 7.344 -0.519 11.100 1.00 0.00 C ATOM 2189 CZ TYR A 141 6.488 -1.520 10.690 1.00 0.00 C ATOM 2190 OH TYR A 141 5.781 -2.242 11.623 1.00 0.00 O ATOM 0 H TYR A 141 9.354 3.135 6.707 1.00 0.00 H new ATOM 0 HA TYR A 141 7.208 1.137 6.288 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.191 0.043 7.097 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.483 1.293 8.289 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.935 -1.294 7.364 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.722 0.986 10.485 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.668 -2.584 9.027 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.459 -0.301 12.151 1.00 0.00 H new ATOM 0 HH TYR A 141 6.157 -2.082 12.514 1.00 0.00 H new ATOM 2200 N ILE A 142 5.642 2.246 7.834 1.00 0.00 N ATOM 2201 CA ILE A 142 4.667 2.999 8.614 1.00 0.00 C ATOM 2202 C ILE A 142 3.800 2.069 9.455 1.00 0.00 C ATOM 2203 O ILE A 142 3.396 1.000 8.998 1.00 0.00 O ATOM 2204 CB ILE A 142 3.762 3.856 7.711 1.00 0.00 C ATOM 2205 CG1 ILE A 142 4.585 4.925 6.988 1.00 0.00 C ATOM 2206 CG2 ILE A 142 2.650 4.497 8.526 1.00 0.00 C ATOM 2207 CD1 ILE A 142 3.815 5.677 5.928 1.00 0.00 C ATOM 0 H ILE A 142 5.240 1.512 7.251 1.00 0.00 H new ATOM 0 HA ILE A 142 5.232 3.658 9.273 1.00 0.00 H new ATOM 0 HB ILE A 142 3.308 3.207 6.962 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.963 5.637 7.722 1.00 0.00 H new ATOM 0 HG13 ILE A 142 5.452 4.452 6.527 1.00 0.00 H new ATOM 0 HG21 ILE A 142 2.020 5.099 7.871 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.047 3.719 8.994 1.00 0.00 H new ATOM 0 HG23 ILE A 142 3.084 5.133 9.297 1.00 0.00 H new ATOM 0 HD11 ILE A 142 4.466 6.416 5.461 1.00 0.00 H new ATOM 0 HD12 ILE A 142 3.459 4.977 5.171 1.00 0.00 H new ATOM 0 HD13 ILE A 142 2.963 6.181 6.385 1.00 0.00 H new ATOM 2219 N GLU A 143 3.515 2.484 10.685 1.00 0.00 N ATOM 2220 CA GLU A 143 2.663 1.706 11.576 1.00 0.00 C ATOM 2221 C GLU A 143 1.228 2.224 11.547 1.00 0.00 C ATOM 2222 O GLU A 143 0.988 3.429 11.633 1.00 0.00 O ATOM 2223 CB GLU A 143 3.209 1.739 13.005 1.00 0.00 C ATOM 2224 CG GLU A 143 4.535 1.015 13.189 1.00 0.00 C ATOM 2225 CD GLU A 143 5.094 1.239 14.566 1.00 0.00 C ATOM 2226 OE1 GLU A 143 4.571 2.068 15.271 1.00 0.00 O ATOM 2227 OE2 GLU A 143 5.971 0.505 14.957 1.00 0.00 O ATOM 0 H GLU A 143 3.862 3.355 11.087 1.00 0.00 H new ATOM 0 HA GLU A 143 2.662 0.674 11.226 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.331 2.778 13.310 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.471 1.295 13.673 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.395 -0.053 13.020 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.249 1.365 12.443 1.00 0.00 H new ATOM 2234 N THR A 144 0.275 1.305 11.428 1.00 0.00 N ATOM 2235 CA THR A 144 -1.138 1.662 11.443 1.00 0.00 C ATOM 2236 C THR A 144 -1.935 0.715 12.332 1.00 0.00 C ATOM 2237 O THR A 144 -1.410 -0.289 12.814 1.00 0.00 O ATOM 2238 CB THR A 144 -1.739 1.649 10.025 1.00 0.00 C ATOM 2239 OG1 THR A 144 -2.992 2.346 10.029 1.00 0.00 O ATOM 2240 CG2 THR A 144 -1.960 0.220 9.552 1.00 0.00 C ATOM 0 H THR A 144 0.456 0.307 11.320 1.00 0.00 H new ATOM 0 HA THR A 144 -1.203 2.673 11.845 1.00 0.00 H new ATOM 0 HB THR A 144 -1.042 2.142 9.347 1.00 0.00 H new ATOM 0 HG1 THR A 144 -3.580 1.966 9.343 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.385 0.231 8.548 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.007 -0.310 9.537 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.646 -0.286 10.231 1.00 0.00 H new ATOM 2248 N SER A 145 -3.206 1.040 12.545 1.00 0.00 N ATOM 2249 CA SER A 145 -4.125 0.131 13.222 1.00 0.00 C ATOM 2250 C SER A 145 -5.516 0.204 12.601 1.00 0.00 C ATOM 2251 O SER A 145 -6.071 1.287 12.418 1.00 0.00 O ATOM 2252 CB SER A 145 -4.187 0.456 14.702 1.00 0.00 C ATOM 2253 OG SER A 145 -5.075 -0.383 15.388 1.00 0.00 O ATOM 0 H SER A 145 -3.623 1.926 12.259 1.00 0.00 H new ATOM 0 HA SER A 145 -3.753 -0.887 13.102 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.191 0.362 15.136 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.495 1.493 14.833 1.00 0.00 H new ATOM 0 HG SER A 145 -4.992 -1.297 15.045 1.00 0.00 H new ATOM 2259 N ALA A 146 -6.074 -0.958 12.277 1.00 0.00 N ATOM 2260 CA ALA A 146 -7.463 -1.045 11.842 1.00 0.00 C ATOM 2261 C ALA A 146 -8.407 -0.510 12.913 1.00 0.00 C ATOM 2262 O ALA A 146 -9.539 -0.125 12.622 1.00 0.00 O ATOM 2263 CB ALA A 146 -7.817 -2.482 11.492 1.00 0.00 C ATOM 0 H ALA A 146 -5.585 -1.853 12.308 1.00 0.00 H new ATOM 0 HA ALA A 146 -7.579 -0.427 10.951 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.857 -2.532 11.169 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.170 -2.831 10.687 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.679 -3.115 12.369 1.00 0.00 H new ATOM 2269 N LYS A 147 -7.935 -0.489 14.155 1.00 0.00 N ATOM 2270 CA LYS A 147 -8.772 -0.110 15.286 1.00 0.00 C ATOM 2271 C LYS A 147 -8.996 1.399 15.318 1.00 0.00 C ATOM 2272 O LYS A 147 -10.122 1.873 15.163 1.00 0.00 O ATOM 2273 CB LYS A 147 -8.145 -0.579 16.601 1.00 0.00 C ATOM 2274 CG LYS A 147 -8.963 -0.248 17.842 1.00 0.00 C ATOM 2275 CD LYS A 147 -8.303 -0.790 19.101 1.00 0.00 C ATOM 2276 CE LYS A 147 -9.117 -0.456 20.341 1.00 0.00 C ATOM 2277 NZ LYS A 147 -8.477 -0.970 21.583 1.00 0.00 N ATOM 0 H LYS A 147 -6.976 -0.731 14.403 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.739 -0.598 15.166 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -7.998 -1.658 16.555 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -7.158 -0.127 16.700 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.079 0.833 17.926 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -9.964 -0.669 17.743 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -8.190 -1.871 19.018 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -7.301 -0.371 19.198 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.237 0.625 20.416 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -10.116 -0.882 20.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -9.064 -0.721 22.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -8.385 -2.004 21.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.534 -0.544 21.689 1.00 0.00 H new ATOM 2291 N THR A 148 -7.916 2.148 15.516 1.00 0.00 N ATOM 2292 CA THR A 148 -8.007 3.595 15.664 1.00 0.00 C ATOM 2293 C THR A 148 -6.802 4.288 15.040 1.00 0.00 C ATOM 2294 O THR A 148 -6.946 5.284 14.330 1.00 0.00 O ATOM 2295 CB THR A 148 -8.115 4.005 17.145 1.00 0.00 C ATOM 2296 OG1 THR A 148 -9.283 3.411 17.725 1.00 0.00 O ATOM 2297 CG2 THR A 148 -8.203 5.518 17.274 1.00 0.00 C ATOM 0 H THR A 148 -6.968 1.776 15.578 1.00 0.00 H new ATOM 0 HA THR A 148 -8.912 3.909 15.144 1.00 0.00 H new ATOM 0 HB THR A 148 -7.225 3.657 17.668 1.00 0.00 H new ATOM 0 HG1 THR A 148 -9.349 3.672 18.667 1.00 0.00 H new ATOM 0 HG21 THR A 148 -8.279 5.790 18.327 1.00 0.00 H new ATOM 0 HG22 THR A 148 -7.310 5.972 16.845 1.00 0.00 H new ATOM 0 HG23 THR A 148 -9.084 5.878 16.742 1.00 0.00 H new ATOM 2305 N ARG A 149 -5.614 3.756 15.309 1.00 0.00 N ATOM 2306 CA ARG A 149 -4.374 4.438 14.959 1.00 0.00 C ATOM 2307 C ARG A 149 -4.259 4.613 13.446 1.00 0.00 C ATOM 2308 O ARG A 149 -4.434 3.661 12.688 1.00 0.00 O ATOM 2309 CB ARG A 149 -3.151 3.742 15.537 1.00 0.00 C ATOM 2310 CG ARG A 149 -1.832 4.460 15.294 1.00 0.00 C ATOM 2311 CD ARG A 149 -0.639 3.734 15.800 1.00 0.00 C ATOM 2312 NE ARG A 149 0.631 4.362 15.471 1.00 0.00 N ATOM 2313 CZ ARG A 149 1.831 3.757 15.568 1.00 0.00 C ATOM 2314 NH1 ARG A 149 1.935 2.525 16.016 1.00 0.00 N ATOM 2315 NH2 ARG A 149 2.906 4.444 15.222 1.00 0.00 N ATOM 0 H ARG A 149 -5.484 2.855 15.768 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.409 5.429 15.412 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.292 3.624 16.611 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.086 2.740 15.113 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.714 4.627 14.223 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.873 5.441 15.767 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.716 3.644 16.884 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.646 2.722 15.395 1.00 0.00 H new ATOM 0 HE ARG A 149 0.612 5.328 15.144 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.099 2.012 16.297 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.851 2.082 16.083 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.813 5.405 14.893 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.828 4.013 15.284 1.00 0.00 H new ATOM 2329 N GLN A 150 -3.964 5.837 13.019 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.928 6.160 11.598 1.00 0.00 C ATOM 2331 C GLN A 150 -2.532 5.934 11.024 1.00 0.00 C ATOM 2332 O GLN A 150 -1.559 6.533 11.478 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.356 7.611 11.365 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.763 7.929 11.839 1.00 0.00 C ATOM 2335 CD GLN A 150 -6.822 7.176 11.057 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -6.954 7.347 9.841 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -7.587 6.341 11.751 1.00 0.00 N ATOM 0 H GLN A 150 -3.747 6.620 13.636 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.627 5.498 11.087 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -3.655 8.271 11.876 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.285 7.832 10.300 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.852 7.681 12.897 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -5.941 9.000 11.747 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.442 6.231 12.755 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -8.319 5.809 11.280 1.00 0.00 H new ATOM 2346 N GLY A 151 -2.443 5.063 10.022 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.166 4.787 9.392 1.00 0.00 C ATOM 2348 C GLY A 151 -1.268 4.725 7.881 1.00 0.00 C ATOM 2349 O GLY A 151 -0.522 5.401 7.172 1.00 0.00 O ATOM 0 H GLY A 151 -3.232 4.545 9.636 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.451 5.560 9.674 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.776 3.840 9.766 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.194 3.910 7.384 1.00 0.00 N ATOM 2354 CA VAL A 152 -2.363 3.729 5.947 1.00 0.00 C ATOM 2355 C VAL A 152 -2.594 5.064 5.250 1.00 0.00 C ATOM 2356 O VAL A 152 -2.084 5.299 4.154 1.00 0.00 O ATOM 2357 CB VAL A 152 -3.537 2.784 5.631 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -3.838 2.789 4.139 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -3.228 1.372 6.105 1.00 0.00 C ATOM 0 H VAL A 152 -2.839 3.365 7.956 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.441 3.282 5.574 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.419 3.141 6.163 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.670 2.116 3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.102 3.799 3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.958 2.456 3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.069 0.718 5.873 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.334 1.006 5.600 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.059 1.378 7.182 1.00 0.00 H new ATOM 2369 N GLU A 153 -3.367 5.935 5.891 1.00 0.00 N ATOM 2370 CA GLU A 153 -3.613 7.271 5.361 1.00 0.00 C ATOM 2371 C GLU A 153 -2.302 8.021 5.145 1.00 0.00 C ATOM 2372 O GLU A 153 -2.111 8.676 4.121 1.00 0.00 O ATOM 2373 CB GLU A 153 -4.524 8.061 6.303 1.00 0.00 C ATOM 2374 CG GLU A 153 -4.891 9.452 5.802 1.00 0.00 C ATOM 2375 CD GLU A 153 -5.780 10.168 6.781 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -6.117 9.586 7.784 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -6.030 11.333 6.583 1.00 0.00 O ATOM 0 H GLU A 153 -3.833 5.740 6.777 1.00 0.00 H new ATOM 0 HA GLU A 153 -4.111 7.166 4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.440 7.493 6.465 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.032 8.155 7.271 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.984 10.033 5.639 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.396 9.373 4.839 1.00 0.00 H new ATOM 2384 N ASP A 154 -1.403 7.920 6.118 1.00 0.00 N ATOM 2385 CA ASP A 154 -0.079 8.518 5.999 1.00 0.00 C ATOM 2386 C ASP A 154 0.738 7.819 4.917 1.00 0.00 C ATOM 2387 O ASP A 154 1.535 8.448 4.222 1.00 0.00 O ATOM 2388 CB ASP A 154 0.660 8.460 7.338 1.00 0.00 C ATOM 2389 CG ASP A 154 0.143 9.437 8.386 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -0.604 10.317 8.029 1.00 0.00 O ATOM 2391 OD2 ASP A 154 0.371 9.206 9.548 1.00 0.00 O ATOM 0 H ASP A 154 -1.567 7.430 6.997 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.206 9.562 5.714 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.587 7.448 7.736 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.718 8.659 7.164 1.00 0.00 H new ATOM 2396 N ALA A 155 0.535 6.512 4.781 1.00 0.00 N ATOM 2397 CA ALA A 155 1.194 5.741 3.735 1.00 0.00 C ATOM 2398 C ALA A 155 0.731 6.184 2.351 1.00 0.00 C ATOM 2399 O ALA A 155 1.519 6.226 1.407 1.00 0.00 O ATOM 2400 CB ALA A 155 0.933 4.254 3.932 1.00 0.00 C ATOM 0 H ALA A 155 -0.081 5.966 5.383 1.00 0.00 H new ATOM 0 HA ALA A 155 2.267 5.923 3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 155 1.431 3.690 3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.320 3.942 4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.140 4.064 3.892 1.00 0.00 H new ATOM 2406 N PHE A 156 -0.552 6.511 2.239 1.00 0.00 N ATOM 2407 CA PHE A 156 -1.092 7.074 1.006 1.00 0.00 C ATOM 2408 C PHE A 156 -0.430 8.410 0.683 1.00 0.00 C ATOM 2409 O PHE A 156 -0.055 8.669 -0.461 1.00 0.00 O ATOM 2410 CB PHE A 156 -2.608 7.247 1.116 1.00 0.00 C ATOM 2411 CG PHE A 156 -3.374 5.959 1.017 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -2.814 4.847 0.404 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -4.655 5.854 1.537 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -3.518 3.662 0.313 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.361 4.671 1.448 1.00 0.00 C ATOM 2416 CZ PHE A 156 -4.791 3.572 0.835 1.00 0.00 C ATOM 0 H PHE A 156 -1.237 6.396 2.986 1.00 0.00 H new ATOM 0 HA PHE A 156 -0.877 6.380 0.194 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -2.842 7.726 2.067 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -2.945 7.921 0.329 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -1.817 4.909 -0.006 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.107 6.709 2.018 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.071 2.805 -0.168 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -6.358 4.605 1.857 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.341 2.645 0.765 1.00 0.00 H new ATOM 2426 N TYR A 157 -0.291 9.256 1.698 1.00 0.00 N ATOM 2427 CA TYR A 157 0.341 10.557 1.527 1.00 0.00 C ATOM 2428 C TYR A 157 1.811 10.403 1.144 1.00 0.00 C ATOM 2429 O TYR A 157 2.308 11.091 0.252 1.00 0.00 O ATOM 2430 CB TYR A 157 0.214 11.388 2.806 1.00 0.00 C ATOM 2431 CG TYR A 157 -1.213 11.724 3.179 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -2.228 11.669 2.236 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -1.540 12.092 4.475 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -3.533 11.975 2.571 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -2.841 12.400 4.822 1.00 0.00 C ATOM 2436 CZ TYR A 157 -3.836 12.340 3.866 1.00 0.00 C ATOM 2437 OH TYR A 157 -5.134 12.644 4.207 1.00 0.00 O ATOM 0 H TYR A 157 -0.608 9.063 2.648 1.00 0.00 H new ATOM 0 HA TYR A 157 -0.173 11.077 0.718 1.00 0.00 H new ATOM 0 HB2 TYR A 157 0.676 10.843 3.629 1.00 0.00 H new ATOM 0 HB3 TYR A 157 0.775 12.314 2.683 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -1.994 11.382 1.221 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -0.765 12.139 5.226 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.311 11.929 1.823 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.079 12.686 5.836 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.373 12.176 5.034 1.00 0.00 H new ATOM 2447 N THR A 158 2.500 9.493 1.825 1.00 0.00 N ATOM 2448 CA THR A 158 3.911 9.246 1.556 1.00 0.00 C ATOM 2449 C THR A 158 4.110 8.636 0.174 1.00 0.00 C ATOM 2450 O THR A 158 5.043 8.994 -0.546 1.00 0.00 O ATOM 2451 CB THR A 158 4.533 8.313 2.612 1.00 0.00 C ATOM 2452 OG1 THR A 158 4.461 8.933 3.903 1.00 0.00 O ATOM 2453 CG2 THR A 158 5.986 8.019 2.275 1.00 0.00 C ATOM 0 H THR A 158 2.104 8.915 2.566 1.00 0.00 H new ATOM 0 HA THR A 158 4.412 10.213 1.599 1.00 0.00 H new ATOM 0 HB THR A 158 3.976 7.376 2.620 1.00 0.00 H new ATOM 0 HG1 THR A 158 3.539 8.895 4.233 1.00 0.00 H new ATOM 0 HG21 THR A 158 6.409 7.358 3.032 1.00 0.00 H new ATOM 0 HG22 THR A 158 6.043 7.536 1.300 1.00 0.00 H new ATOM 0 HG23 THR A 158 6.550 8.951 2.251 1.00 0.00 H new ATOM 2461 N LEU A 159 3.226 7.716 -0.194 1.00 0.00 N ATOM 2462 CA LEU A 159 3.296 7.067 -1.499 1.00 0.00 C ATOM 2463 C LEU A 159 3.096 8.080 -2.622 1.00 0.00 C ATOM 2464 O LEU A 159 3.746 8.003 -3.664 1.00 0.00 O ATOM 2465 CB LEU A 159 2.249 5.950 -1.592 1.00 0.00 C ATOM 2466 CG LEU A 159 2.262 5.152 -2.902 1.00 0.00 C ATOM 2467 CD1 LEU A 159 3.646 4.562 -3.141 1.00 0.00 C ATOM 2468 CD2 LEU A 159 1.212 4.052 -2.839 1.00 0.00 C ATOM 0 H LEU A 159 2.452 7.402 0.392 1.00 0.00 H new ATOM 0 HA LEU A 159 4.288 6.629 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.403 5.259 -0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.260 6.389 -1.462 1.00 0.00 H new ATOM 0 HG LEU A 159 2.025 5.816 -3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.645 3.997 -4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.378 5.367 -3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.906 3.899 -2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.222 3.486 -3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.434 3.385 -2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.227 4.497 -2.695 1.00 0.00 H new ATOM 2480 N VAL A 160 2.194 9.030 -2.401 1.00 0.00 N ATOM 2481 CA VAL A 160 2.020 10.148 -3.321 1.00 0.00 C ATOM 2482 C VAL A 160 3.297 10.974 -3.429 1.00 0.00 C ATOM 2483 O VAL A 160 3.694 11.380 -4.521 1.00 0.00 O ATOM 2484 CB VAL A 160 0.862 11.064 -2.884 1.00 0.00 C ATOM 2485 CG1 VAL A 160 0.894 12.372 -3.663 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -0.474 10.364 -3.079 1.00 0.00 C ATOM 0 H VAL A 160 1.572 9.048 -1.593 1.00 0.00 H new ATOM 0 HA VAL A 160 1.783 9.721 -4.295 1.00 0.00 H new ATOM 0 HB VAL A 160 0.983 11.289 -1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.069 13.007 -3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.839 12.883 -3.478 1.00 0.00 H new ATOM 0 HG13 VAL A 160 0.797 12.163 -4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.281 11.026 -2.765 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -0.602 10.110 -4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -0.498 9.453 -2.481 1.00 0.00 H new ATOM 2496 N ARG A 161 3.934 11.219 -2.290 1.00 0.00 N ATOM 2497 CA ARG A 161 5.202 11.940 -2.264 1.00 0.00 C ATOM 2498 C ARG A 161 6.280 11.170 -3.018 1.00 0.00 C ATOM 2499 O ARG A 161 7.115 11.763 -3.701 1.00 0.00 O ATOM 2500 CB ARG A 161 5.642 12.279 -0.847 1.00 0.00 C ATOM 2501 CG ARG A 161 4.764 13.291 -0.128 1.00 0.00 C ATOM 2502 CD ARG A 161 5.310 13.763 1.169 1.00 0.00 C ATOM 2503 NE ARG A 161 4.374 14.535 1.971 1.00 0.00 N ATOM 2504 CZ ARG A 161 3.957 15.781 1.672 1.00 0.00 C ATOM 2505 NH1 ARG A 161 4.414 16.413 0.614 1.00 0.00 N ATOM 2506 NH2 ARG A 161 3.090 16.361 2.485 1.00 0.00 N ATOM 0 H ARG A 161 3.594 10.930 -1.373 1.00 0.00 H new ATOM 0 HA ARG A 161 5.047 12.890 -2.776 1.00 0.00 H new ATOM 0 HB2 ARG A 161 5.667 11.361 -0.261 1.00 0.00 H new ATOM 0 HB3 ARG A 161 6.661 12.664 -0.881 1.00 0.00 H new ATOM 0 HG2 ARG A 161 4.613 14.151 -0.780 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.784 12.846 0.044 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.638 12.899 1.747 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.193 14.372 0.977 1.00 0.00 H new ATOM 0 HE ARG A 161 4.008 14.103 2.819 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.095 15.961 0.004 1.00 0.00 H new ATOM 0 HH12 ARG A 161 4.087 17.356 0.403 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.756 15.866 3.312 1.00 0.00 H new ATOM 0 HH22 ARG A 161 2.756 17.304 2.285 1.00 0.00 H new ATOM 2520 N GLU A 162 6.256 9.847 -2.890 1.00 0.00 N ATOM 2521 CA GLU A 162 7.174 8.991 -3.633 1.00 0.00 C ATOM 2522 C GLU A 162 6.906 9.079 -5.132 1.00 0.00 C ATOM 2523 O GLU A 162 7.834 9.046 -5.941 1.00 0.00 O ATOM 2524 CB GLU A 162 7.058 7.540 -3.159 1.00 0.00 C ATOM 2525 CG GLU A 162 7.607 7.290 -1.761 1.00 0.00 C ATOM 2526 CD GLU A 162 9.058 7.671 -1.667 1.00 0.00 C ATOM 2527 OE1 GLU A 162 9.814 7.272 -2.521 1.00 0.00 O ATOM 2528 OE2 GLU A 162 9.392 8.451 -0.807 1.00 0.00 O ATOM 0 H GLU A 162 5.611 9.345 -2.279 1.00 0.00 H new ATOM 0 HA GLU A 162 8.189 9.340 -3.444 1.00 0.00 H new ATOM 0 HB2 GLU A 162 6.009 7.246 -3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.585 6.897 -3.864 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.031 7.863 -1.034 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.488 6.237 -1.504 1.00 0.00 H new ATOM 2535 N ILE A 163 5.633 9.193 -5.495 1.00 0.00 N ATOM 2536 CA ILE A 163 5.250 9.370 -6.888 1.00 0.00 C ATOM 2537 C ILE A 163 5.759 10.700 -7.435 1.00 0.00 C ATOM 2538 O ILE A 163 6.218 10.780 -8.573 1.00 0.00 O ATOM 2539 CB ILE A 163 3.722 9.301 -7.068 1.00 0.00 C ATOM 2540 CG1 ILE A 163 3.217 7.881 -6.800 1.00 0.00 C ATOM 2541 CG2 ILE A 163 3.328 9.755 -8.464 1.00 0.00 C ATOM 2542 CD1 ILE A 163 1.718 7.790 -6.622 1.00 0.00 C ATOM 0 H ILE A 163 4.850 9.166 -4.842 1.00 0.00 H new ATOM 0 HA ILE A 163 5.708 8.553 -7.446 1.00 0.00 H new ATOM 0 HB ILE A 163 3.258 9.974 -6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.515 7.237 -7.627 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.704 7.495 -5.904 1.00 0.00 H new ATOM 0 HG21 ILE A 163 2.245 9.699 -8.573 1.00 0.00 H new ATOM 0 HG22 ILE A 163 3.656 10.783 -8.618 1.00 0.00 H new ATOM 0 HG23 ILE A 163 3.800 9.109 -9.204 1.00 0.00 H new ATOM 0 HD11 ILE A 163 1.436 6.754 -6.436 1.00 0.00 H new ATOM 0 HD12 ILE A 163 1.414 8.406 -5.776 1.00 0.00 H new ATOM 0 HD13 ILE A 163 1.222 8.144 -7.526 1.00 0.00 H new ATOM 2554 N ARG A 164 5.673 11.741 -6.613 1.00 0.00 N ATOM 2555 CA ARG A 164 5.993 13.092 -7.057 1.00 0.00 C ATOM 2556 C ARG A 164 7.469 13.207 -7.427 1.00 0.00 C ATOM 2557 O ARG A 164 7.824 13.873 -8.400 1.00 0.00 O ATOM 2558 CB ARG A 164 5.589 14.145 -6.036 1.00 0.00 C ATOM 2559 CG ARG A 164 4.092 14.392 -5.931 1.00 0.00 C ATOM 2560 CD ARG A 164 3.700 15.327 -4.845 1.00 0.00 C ATOM 2561 NE ARG A 164 2.281 15.634 -4.797 1.00 0.00 N ATOM 2562 CZ ARG A 164 1.695 16.407 -3.862 1.00 0.00 C ATOM 2563 NH1 ARG A 164 2.394 16.921 -2.875 1.00 0.00 N ATOM 2564 NH2 ARG A 164 0.392 16.615 -3.948 1.00 0.00 N ATOM 0 H ARG A 164 5.385 11.675 -5.637 1.00 0.00 H new ATOM 0 HA ARG A 164 5.404 13.287 -7.953 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.963 13.844 -5.057 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.081 15.084 -6.290 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.734 14.787 -6.881 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.589 13.438 -5.772 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.999 14.898 -3.888 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.256 16.257 -4.965 1.00 0.00 H new ATOM 0 HE ARG A 164 1.686 15.236 -5.523 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.395 16.737 -2.809 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.936 17.504 -2.175 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.143 16.194 -4.708 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.079 17.196 -3.254 1.00 0.00 H new ATOM 2578 N GLN A 165 8.322 12.557 -6.645 1.00 0.00 N ATOM 2579 CA GLN A 165 9.758 12.566 -6.906 1.00 0.00 C ATOM 2580 C GLN A 165 10.128 11.513 -7.945 1.00 0.00 C ATOM 2581 O GLN A 165 11.051 11.706 -8.738 1.00 0.00 O ATOM 2582 CB GLN A 165 10.540 12.318 -5.613 1.00 0.00 C ATOM 2583 CG GLN A 165 10.419 10.902 -5.074 1.00 0.00 C ATOM 2584 CD GLN A 165 11.255 10.685 -3.827 1.00 0.00 C ATOM 2585 OE1 GLN A 165 11.932 11.599 -3.349 1.00 0.00 O ATOM 2586 NE2 GLN A 165 11.217 9.469 -3.295 1.00 0.00 N ATOM 0 H GLN A 165 8.046 12.017 -5.825 1.00 0.00 H new ATOM 0 HA GLN A 165 10.022 13.549 -7.297 1.00 0.00 H new ATOM 0 HB2 GLN A 165 11.593 12.539 -5.790 1.00 0.00 H new ATOM 0 HB3 GLN A 165 10.192 13.016 -4.851 1.00 0.00 H new ATOM 0 HG2 GLN A 165 9.374 10.690 -4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 165 10.729 10.195 -5.844 1.00 0.00 H new ATOM 0 HE21 GLN A 165 10.643 8.743 -3.723 1.00 0.00 H new ATOM 0 HE22 GLN A 165 11.762 9.261 -2.458 1.00 0.00 H new ATOM 2595 N HIS A 166 9.404 10.397 -7.936 1.00 0.00 N ATOM 2596 CA HIS A 166 9.561 9.376 -8.965 1.00 0.00 C ATOM 2597 C HIS A 166 9.086 9.893 -10.320 1.00 0.00 C ATOM 2598 O HIS A 166 8.669 11.046 -10.443 1.00 0.00 O ATOM 2599 CB HIS A 166 8.793 8.105 -8.589 1.00 0.00 C ATOM 2600 CG HIS A 166 9.108 6.931 -9.464 1.00 0.00 C ATOM 2601 ND1 HIS A 166 8.555 6.770 -10.718 1.00 0.00 N ATOM 2602 CD2 HIS A 166 9.915 5.863 -9.268 1.00 0.00 C ATOM 2603 CE1 HIS A 166 9.010 5.651 -11.255 1.00 0.00 C ATOM 2604 NE2 HIS A 166 9.836 5.083 -10.395 1.00 0.00 N ATOM 2605 OXT HIS A 166 9.116 9.175 -11.280 1.00 0.00 O ATOM 0 H HIS A 166 8.704 10.178 -7.228 1.00 0.00 H new ATOM 0 HA HIS A 166 10.621 9.135 -9.038 1.00 0.00 H new ATOM 0 HB2 HIS A 166 9.019 7.847 -7.554 1.00 0.00 H new ATOM 0 HB3 HIS A 166 7.723 8.309 -8.640 1.00 0.00 H new ATOM 0 HD1 HIS A 166 7.899 7.413 -11.161 1.00 0.00 H new ATOM 0 HD2 HIS A 166 10.510 5.662 -8.389 1.00 0.00 H new ATOM 0 HE1 HIS A 166 8.751 5.267 -12.230 1.00 0.00 H new ATOM 0 HE2 HIS A 166 10.335 4.206 -10.544 1.00 0.00 H new