USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1131 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 130 SER OG : rot 130:sc= 0.864 USER MOD Set 1.2: A 133 LYS NZ :NH3+ -131:sc= 0.0812 (180deg=-1.76!) USER MOD Set 2.1: A 17 TYR OH : rot -80:sc= 0.581 USER MOD Set 2.2: A 110 ASN : amide:sc= 0.0442 X(o=0.62,f=1) USER MOD Set 3.1: A 105 LYS NZ :NH3+ -122:sc=-0.000737 (180deg=-0.0331) USER MOD Set 3.2: A 109 GLN : amide:sc= -0.158 K(o=-0.16,f=-1.1) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 MET CE :methyl 150:sc= -0.121 (180deg=-0.791) USER MOD Single : A 6 THR OG1 : rot 180:sc=-0.00145 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 CYS SG : rot -92:sc= 0.362 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 25 SER OG : rot -127:sc= 1.38 USER MOD Single : A 31 THR OG1 : rot -55:sc= 1.07 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 21:sc= 1.89 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 48 TYR OH : rot 163:sc= 1.27 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.868 K(o=0.87,f=-3.8!) USER MOD Single : A 53 GLN : amide:sc= 0.94 K(o=0.94,f=-5.5!) USER MOD Single : A 54 GLN : amide:sc= 1.05 K(o=1.1,f=-1.1) USER MOD Single : A 55 CYS SG : rot 70:sc= 0.516 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A 68 THR OG1 : rot -69:sc= 0.95 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 MET CE :methyl 169:sc= 0 (180deg=-0.123) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -94:sc= -0.0338 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0.195 X(o=0.19,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0.569 K(o=0.57,f=-4.2!) USER MOD Single : A 96 LYS NZ :NH3+ 149:sc= 0.294 (180deg=-0.285) USER MOD Single : A 97 THR OG1 : rot 140:sc= 0 USER MOD Single : A 99 THR OG1 : rot 73:sc= 1.19 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -168:sc=-0.00969 (180deg=-0.158) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.108 -10.040 -3.976 1.00 0.00 N ATOM 2 CA GLY A 1 -6.734 -9.747 -3.559 1.00 0.00 C ATOM 3 C GLY A 1 -5.814 -10.832 -4.071 1.00 0.00 C ATOM 4 O GLY A 1 -5.653 -10.959 -5.286 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.744 -9.295 -3.625 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.156 -10.075 -5.014 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.401 -10.958 -3.585 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.423 -8.777 -3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.676 -9.688 -2.472 1.00 0.00 H new ATOM 7 N ILE A 2 -5.185 -11.590 -3.165 1.00 0.00 N ATOM 8 CA ILE A 2 -4.304 -12.712 -3.473 1.00 0.00 C ATOM 9 C ILE A 2 -4.542 -13.783 -2.401 1.00 0.00 C ATOM 10 O ILE A 2 -4.746 -13.445 -1.232 1.00 0.00 O ATOM 11 CB ILE A 2 -2.817 -12.253 -3.486 1.00 0.00 C ATOM 12 CG1 ILE A 2 -2.479 -11.231 -4.600 1.00 0.00 C ATOM 13 CG2 ILE A 2 -1.852 -13.442 -3.646 1.00 0.00 C ATOM 14 CD1 ILE A 2 -2.564 -9.774 -4.134 1.00 0.00 C ATOM 0 H ILE A 2 -5.282 -11.429 -2.162 1.00 0.00 H new ATOM 0 HA ILE A 2 -4.520 -13.113 -4.463 1.00 0.00 H new ATOM 0 HB ILE A 2 -2.686 -11.769 -2.518 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.473 -11.428 -4.971 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -3.162 -11.378 -5.437 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -0.824 -13.079 -3.650 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.988 -14.135 -2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.059 -13.955 -4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.315 -9.112 -4.963 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -3.576 -9.560 -3.790 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -1.861 -9.612 -3.317 1.00 0.00 H new ATOM 26 N ARG A 3 -4.463 -15.063 -2.779 1.00 0.00 N ATOM 27 CA ARG A 3 -4.565 -16.233 -1.905 1.00 0.00 C ATOM 28 C ARG A 3 -3.342 -17.084 -2.214 1.00 0.00 C ATOM 29 O ARG A 3 -3.139 -17.430 -3.383 1.00 0.00 O ATOM 30 CB ARG A 3 -5.896 -16.968 -2.168 1.00 0.00 C ATOM 31 CG ARG A 3 -6.192 -18.181 -1.267 1.00 0.00 C ATOM 32 CD ARG A 3 -5.460 -19.472 -1.669 1.00 0.00 C ATOM 33 NE ARG A 3 -5.788 -20.604 -0.786 1.00 0.00 N ATOM 34 CZ ARG A 3 -5.270 -20.844 0.424 1.00 0.00 C ATOM 35 NH1 ARG A 3 -4.506 -19.957 1.046 1.00 0.00 N ATOM 36 NH2 ARG A 3 -5.524 -22.000 1.011 1.00 0.00 N ATOM 0 H ARG A 3 -4.319 -15.323 -3.755 1.00 0.00 H new ATOM 0 HA ARG A 3 -4.577 -15.975 -0.846 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -6.710 -16.252 -2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -5.904 -17.302 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -5.921 -17.930 -0.242 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -7.265 -18.370 -1.276 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -5.720 -19.729 -2.696 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -4.384 -19.298 -1.647 1.00 0.00 H new ATOM 0 HE ARG A 3 -6.478 -21.271 -1.131 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -4.299 -19.062 0.602 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -4.126 -20.169 1.968 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -6.107 -22.693 0.542 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -5.137 -22.199 1.933 1.00 0.00 H new ATOM 50 N MET A 4 -2.536 -17.433 -1.213 1.00 0.00 N ATOM 51 CA MET A 4 -1.296 -18.180 -1.407 1.00 0.00 C ATOM 52 C MET A 4 -1.107 -19.203 -0.290 1.00 0.00 C ATOM 53 O MET A 4 -1.545 -18.986 0.841 1.00 0.00 O ATOM 54 CB MET A 4 -0.101 -17.212 -1.513 1.00 0.00 C ATOM 55 CG MET A 4 0.305 -16.506 -0.211 1.00 0.00 C ATOM 56 SD MET A 4 -0.898 -15.338 0.494 1.00 0.00 S ATOM 57 CE MET A 4 -1.027 -15.981 2.187 1.00 0.00 C ATOM 0 H MET A 4 -2.727 -17.203 -0.238 1.00 0.00 H new ATOM 0 HA MET A 4 -1.355 -18.733 -2.345 1.00 0.00 H new ATOM 0 HB2 MET A 4 0.760 -17.767 -1.887 1.00 0.00 H new ATOM 0 HB3 MET A 4 -0.338 -16.452 -2.257 1.00 0.00 H new ATOM 0 HG2 MET A 4 0.518 -17.269 0.538 1.00 0.00 H new ATOM 0 HG3 MET A 4 1.236 -15.968 -0.391 1.00 0.00 H new ATOM 0 HE1 MET A 4 -1.255 -15.163 2.870 1.00 0.00 H new ATOM 0 HE2 MET A 4 -1.822 -16.725 2.234 1.00 0.00 H new ATOM 0 HE3 MET A 4 -0.082 -16.441 2.475 1.00 0.00 H new ATOM 67 N ALA A 5 -0.419 -20.305 -0.584 1.00 0.00 N ATOM 68 CA ALA A 5 -0.079 -21.335 0.387 1.00 0.00 C ATOM 69 C ALA A 5 1.382 -21.114 0.769 1.00 0.00 C ATOM 70 O ALA A 5 2.245 -21.931 0.448 1.00 0.00 O ATOM 71 CB ALA A 5 -0.338 -22.720 -0.212 1.00 0.00 C ATOM 0 H ALA A 5 -0.077 -20.508 -1.523 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.695 -21.277 1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.082 -23.486 0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.391 -22.810 -0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 5 0.274 -22.851 -1.104 1.00 0.00 H new ATOM 77 N THR A 6 1.664 -19.973 1.389 1.00 0.00 N ATOM 78 CA THR A 6 2.993 -19.509 1.771 1.00 0.00 C ATOM 79 C THR A 6 2.843 -18.797 3.121 1.00 0.00 C ATOM 80 O THR A 6 1.715 -18.477 3.515 1.00 0.00 O ATOM 81 CB THR A 6 3.507 -18.556 0.674 1.00 0.00 C ATOM 82 OG1 THR A 6 3.182 -19.025 -0.621 1.00 0.00 O ATOM 83 CG2 THR A 6 5.021 -18.335 0.690 1.00 0.00 C ATOM 0 H THR A 6 0.933 -19.312 1.652 1.00 0.00 H new ATOM 0 HA THR A 6 3.712 -20.322 1.870 1.00 0.00 H new ATOM 0 HB THR A 6 3.008 -17.614 0.900 1.00 0.00 H new ATOM 0 HG1 THR A 6 3.522 -18.396 -1.291 1.00 0.00 H new ATOM 0 HG21 THR A 6 5.298 -17.652 -0.114 1.00 0.00 H new ATOM 0 HG22 THR A 6 5.316 -17.906 1.648 1.00 0.00 H new ATOM 0 HG23 THR A 6 5.529 -19.289 0.547 1.00 0.00 H new ATOM 91 N LYS A 7 3.946 -18.520 3.821 1.00 0.00 N ATOM 92 CA LYS A 7 3.949 -17.819 5.105 1.00 0.00 C ATOM 93 C LYS A 7 4.957 -16.688 5.070 1.00 0.00 C ATOM 94 O LYS A 7 5.556 -16.435 4.031 1.00 0.00 O ATOM 95 CB LYS A 7 4.209 -18.829 6.246 1.00 0.00 C ATOM 96 CG LYS A 7 3.470 -18.496 7.553 1.00 0.00 C ATOM 97 CD LYS A 7 3.869 -19.447 8.690 1.00 0.00 C ATOM 98 CE LYS A 7 2.705 -19.745 9.643 1.00 0.00 C ATOM 99 NZ LYS A 7 2.313 -18.594 10.479 1.00 0.00 N ATOM 0 H LYS A 7 4.879 -18.782 3.504 1.00 0.00 H new ATOM 0 HA LYS A 7 2.976 -17.367 5.295 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.909 -19.823 5.914 1.00 0.00 H new ATOM 0 HB3 LYS A 7 5.280 -18.869 6.446 1.00 0.00 H new ATOM 0 HG2 LYS A 7 3.690 -17.469 7.844 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.394 -18.557 7.388 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.235 -20.382 8.266 1.00 0.00 H new ATOM 0 HD3 LYS A 7 4.693 -19.009 9.254 1.00 0.00 H new ATOM 0 HE2 LYS A 7 1.843 -20.069 9.060 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.982 -20.576 10.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 1.522 -18.867 11.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 3.122 -18.297 11.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 2.018 -17.806 9.868 1.00 0.00 H new ATOM 113 N ILE A 8 5.097 -15.971 6.178 1.00 0.00 N ATOM 114 CA ILE A 8 6.079 -14.906 6.323 1.00 0.00 C ATOM 115 C ILE A 8 6.754 -15.047 7.680 1.00 0.00 C ATOM 116 O ILE A 8 6.097 -15.461 8.644 1.00 0.00 O ATOM 117 CB ILE A 8 5.448 -13.501 6.144 1.00 0.00 C ATOM 118 CG1 ILE A 8 4.714 -12.878 7.352 1.00 0.00 C ATOM 119 CG2 ILE A 8 4.507 -13.482 4.936 1.00 0.00 C ATOM 120 CD1 ILE A 8 3.345 -13.456 7.725 1.00 0.00 C ATOM 0 H ILE A 8 4.525 -16.115 7.010 1.00 0.00 H new ATOM 0 HA ILE A 8 6.824 -15.002 5.533 1.00 0.00 H new ATOM 0 HB ILE A 8 6.326 -12.870 6.004 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.364 -12.966 8.222 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.587 -11.813 7.155 1.00 0.00 H new ATOM 0 HG21 ILE A 8 4.074 -12.487 4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.066 -13.735 4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 8 3.710 -14.210 5.084 1.00 0.00 H new ATOM 0 HD11 ILE A 8 2.948 -12.923 8.589 1.00 0.00 H new ATOM 0 HD12 ILE A 8 2.661 -13.343 6.884 1.00 0.00 H new ATOM 0 HD13 ILE A 8 3.450 -14.513 7.967 1.00 0.00 H new ATOM 132 N ASP A 9 8.028 -14.669 7.768 1.00 0.00 N ATOM 133 CA ASP A 9 8.783 -14.652 9.015 1.00 0.00 C ATOM 134 C ASP A 9 8.556 -13.262 9.591 1.00 0.00 C ATOM 135 O ASP A 9 9.402 -12.370 9.482 1.00 0.00 O ATOM 136 CB ASP A 9 10.271 -14.935 8.776 1.00 0.00 C ATOM 137 CG ASP A 9 11.039 -15.170 10.076 1.00 0.00 C ATOM 138 OD1 ASP A 9 10.611 -14.764 11.183 1.00 0.00 O ATOM 139 OD2 ASP A 9 12.055 -15.895 10.017 1.00 0.00 O ATOM 0 H ASP A 9 8.571 -14.362 6.961 1.00 0.00 H new ATOM 0 HA ASP A 9 8.453 -15.431 9.702 1.00 0.00 H new ATOM 0 HB2 ASP A 9 10.372 -15.811 8.135 1.00 0.00 H new ATOM 0 HB3 ASP A 9 10.716 -14.095 8.242 1.00 0.00 H new ATOM 144 N LYS A 10 7.345 -13.023 10.105 1.00 0.00 N ATOM 145 CA LYS A 10 7.003 -11.701 10.606 1.00 0.00 C ATOM 146 C LYS A 10 7.954 -11.318 11.729 1.00 0.00 C ATOM 147 O LYS A 10 8.234 -10.142 11.867 1.00 0.00 O ATOM 148 CB LYS A 10 5.513 -11.529 10.973 1.00 0.00 C ATOM 149 CG LYS A 10 5.185 -11.925 12.416 1.00 0.00 C ATOM 150 CD LYS A 10 3.720 -11.688 12.812 1.00 0.00 C ATOM 151 CE LYS A 10 2.842 -12.940 12.772 1.00 0.00 C ATOM 152 NZ LYS A 10 2.432 -13.352 11.415 1.00 0.00 N ATOM 0 H LYS A 10 6.602 -13.718 10.182 1.00 0.00 H new ATOM 0 HA LYS A 10 7.138 -10.994 9.787 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.227 -10.489 10.817 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.909 -12.131 10.294 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.422 -12.980 12.555 1.00 0.00 H new ATOM 0 HG3 LYS A 10 5.829 -11.362 13.092 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.692 -11.272 13.819 1.00 0.00 H new ATOM 0 HD3 LYS A 10 3.293 -10.939 12.145 1.00 0.00 H new ATOM 0 HE2 LYS A 10 3.381 -13.763 13.241 1.00 0.00 H new ATOM 0 HE3 LYS A 10 1.949 -12.762 13.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.841 -14.206 11.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.889 -12.586 10.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 3.277 -13.555 10.844 1.00 0.00 H new ATOM 166 N GLU A 11 8.451 -12.271 12.514 1.00 0.00 N ATOM 167 CA GLU A 11 9.331 -12.011 13.643 1.00 0.00 C ATOM 168 C GLU A 11 10.637 -11.399 13.138 1.00 0.00 C ATOM 169 O GLU A 11 11.010 -10.299 13.555 1.00 0.00 O ATOM 170 CB GLU A 11 9.577 -13.324 14.402 1.00 0.00 C ATOM 171 CG GLU A 11 8.304 -13.856 15.081 1.00 0.00 C ATOM 172 CD GLU A 11 8.355 -15.371 15.279 1.00 0.00 C ATOM 173 OE1 GLU A 11 8.234 -16.116 14.275 1.00 0.00 O ATOM 174 OE2 GLU A 11 8.443 -15.824 16.440 1.00 0.00 O ATOM 0 H GLU A 11 8.248 -13.261 12.378 1.00 0.00 H new ATOM 0 HA GLU A 11 8.871 -11.301 14.330 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.957 -14.075 13.710 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.348 -13.166 15.156 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.177 -13.368 16.047 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.435 -13.598 14.476 1.00 0.00 H new ATOM 181 N ALA A 12 11.332 -12.091 12.232 1.00 0.00 N ATOM 182 CA ALA A 12 12.605 -11.615 11.716 1.00 0.00 C ATOM 183 C ALA A 12 12.414 -10.355 10.878 1.00 0.00 C ATOM 184 O ALA A 12 13.185 -9.403 11.013 1.00 0.00 O ATOM 185 CB ALA A 12 13.281 -12.710 10.892 1.00 0.00 C ATOM 0 H ALA A 12 11.029 -12.984 11.844 1.00 0.00 H new ATOM 0 HA ALA A 12 13.248 -11.364 12.560 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.234 -12.343 10.510 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.454 -13.584 11.520 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.638 -12.986 10.056 1.00 0.00 H new ATOM 191 N CYS A 13 11.392 -10.319 10.017 1.00 0.00 N ATOM 192 CA CYS A 13 11.172 -9.142 9.199 1.00 0.00 C ATOM 193 C CYS A 13 10.714 -7.947 10.047 1.00 0.00 C ATOM 194 O CYS A 13 11.021 -6.813 9.672 1.00 0.00 O ATOM 195 CB CYS A 13 10.202 -9.453 8.059 1.00 0.00 C ATOM 196 SG CYS A 13 10.910 -10.688 6.928 1.00 0.00 S ATOM 0 H CYS A 13 10.723 -11.076 9.876 1.00 0.00 H new ATOM 0 HA CYS A 13 12.122 -8.854 8.748 1.00 0.00 H new ATOM 0 HB2 CYS A 13 9.261 -9.824 8.467 1.00 0.00 H new ATOM 0 HB3 CYS A 13 9.974 -8.539 7.510 1.00 0.00 H new ATOM 0 HG CYS A 13 11.542 -10.084 5.966 1.00 0.00 H new ATOM 202 N ARG A 14 10.038 -8.159 11.188 1.00 0.00 N ATOM 203 CA ARG A 14 9.647 -7.072 12.085 1.00 0.00 C ATOM 204 C ARG A 14 10.883 -6.368 12.594 1.00 0.00 C ATOM 205 O ARG A 14 10.826 -5.151 12.713 1.00 0.00 O ATOM 206 CB ARG A 14 8.765 -7.532 13.267 1.00 0.00 C ATOM 207 CG ARG A 14 8.185 -6.368 14.090 1.00 0.00 C ATOM 208 CD ARG A 14 9.060 -5.747 15.192 1.00 0.00 C ATOM 209 NE ARG A 14 8.847 -6.365 16.506 1.00 0.00 N ATOM 210 CZ ARG A 14 7.877 -6.083 17.381 1.00 0.00 C ATOM 211 NH1 ARG A 14 6.838 -5.321 17.037 1.00 0.00 N ATOM 212 NH2 ARG A 14 7.960 -6.576 18.609 1.00 0.00 N ATOM 0 H ARG A 14 9.751 -9.084 11.508 1.00 0.00 H new ATOM 0 HA ARG A 14 9.033 -6.386 11.502 1.00 0.00 H new ATOM 0 HB2 ARG A 14 7.945 -8.139 12.883 1.00 0.00 H new ATOM 0 HB3 ARG A 14 9.355 -8.172 13.923 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.912 -5.574 13.395 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.263 -6.717 14.555 1.00 0.00 H new ATOM 0 HD2 ARG A 14 10.109 -5.847 14.915 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.848 -4.680 15.259 1.00 0.00 H new ATOM 0 HE ARG A 14 9.511 -7.088 16.781 1.00 0.00 H new ATOM 0 HH11 ARG A 14 6.774 -4.942 16.092 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.107 -5.117 17.719 1.00 0.00 H new ATOM 0 HH21 ARG A 14 8.754 -7.159 18.872 1.00 0.00 H new ATOM 0 HH22 ARG A 14 7.229 -6.372 19.291 1.00 0.00 H new ATOM 226 N ALA A 15 11.967 -7.087 12.901 1.00 0.00 N ATOM 227 CA ALA A 15 13.172 -6.463 13.417 1.00 0.00 C ATOM 228 C ALA A 15 13.671 -5.410 12.431 1.00 0.00 C ATOM 229 O ALA A 15 13.779 -4.235 12.772 1.00 0.00 O ATOM 230 CB ALA A 15 14.239 -7.526 13.693 1.00 0.00 C ATOM 0 H ALA A 15 12.027 -8.100 12.799 1.00 0.00 H new ATOM 0 HA ALA A 15 12.949 -5.964 14.360 1.00 0.00 H new ATOM 0 HB1 ALA A 15 15.138 -7.047 14.080 1.00 0.00 H new ATOM 0 HB2 ALA A 15 13.862 -8.237 14.428 1.00 0.00 H new ATOM 0 HB3 ALA A 15 14.477 -8.052 12.768 1.00 0.00 H new ATOM 236 N ALA A 16 13.917 -5.806 11.181 1.00 0.00 N ATOM 237 CA ALA A 16 14.396 -4.865 10.180 1.00 0.00 C ATOM 238 C ALA A 16 13.388 -3.736 9.952 1.00 0.00 C ATOM 239 O ALA A 16 13.786 -2.576 9.856 1.00 0.00 O ATOM 240 CB ALA A 16 14.659 -5.595 8.872 1.00 0.00 C ATOM 0 H ALA A 16 13.793 -6.761 10.845 1.00 0.00 H new ATOM 0 HA ALA A 16 15.323 -4.422 10.545 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.017 -4.886 8.125 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.412 -6.367 9.031 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.736 -6.056 8.521 1.00 0.00 H new ATOM 246 N TYR A 17 12.092 -4.072 9.871 1.00 0.00 N ATOM 247 CA TYR A 17 11.021 -3.093 9.742 1.00 0.00 C ATOM 248 C TYR A 17 11.146 -2.060 10.865 1.00 0.00 C ATOM 249 O TYR A 17 11.112 -0.864 10.595 1.00 0.00 O ATOM 250 CB TYR A 17 9.640 -3.785 9.745 1.00 0.00 C ATOM 251 CG TYR A 17 8.481 -2.856 10.075 1.00 0.00 C ATOM 252 CD1 TYR A 17 8.165 -2.576 11.421 1.00 0.00 C ATOM 253 CD2 TYR A 17 7.781 -2.199 9.048 1.00 0.00 C ATOM 254 CE1 TYR A 17 7.248 -1.561 11.740 1.00 0.00 C ATOM 255 CE2 TYR A 17 6.841 -1.198 9.356 1.00 0.00 C ATOM 256 CZ TYR A 17 6.607 -0.847 10.705 1.00 0.00 C ATOM 257 OH TYR A 17 5.801 0.207 11.015 1.00 0.00 O ATOM 0 H TYR A 17 11.764 -5.037 9.894 1.00 0.00 H new ATOM 0 HA TYR A 17 11.111 -2.577 8.786 1.00 0.00 H new ATOM 0 HB2 TYR A 17 9.467 -4.231 8.766 1.00 0.00 H new ATOM 0 HB3 TYR A 17 9.656 -4.600 10.468 1.00 0.00 H new ATOM 0 HD1 TYR A 17 8.631 -3.146 12.211 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.966 -2.464 8.017 1.00 0.00 H new ATOM 0 HE1 TYR A 17 7.034 -1.328 12.773 1.00 0.00 H new ATOM 0 HE2 TYR A 17 6.301 -0.700 8.565 1.00 0.00 H new ATOM 0 HH TYR A 17 4.924 -0.125 11.299 1.00 0.00 H new ATOM 267 N ASN A 18 11.311 -2.512 12.111 1.00 0.00 N ATOM 268 CA ASN A 18 11.373 -1.676 13.298 1.00 0.00 C ATOM 269 C ASN A 18 12.556 -0.726 13.214 1.00 0.00 C ATOM 270 O ASN A 18 12.394 0.459 13.460 1.00 0.00 O ATOM 271 CB ASN A 18 11.501 -2.523 14.572 1.00 0.00 C ATOM 272 CG ASN A 18 11.585 -1.624 15.800 1.00 0.00 C ATOM 273 OD1 ASN A 18 10.784 -0.710 15.978 1.00 0.00 O ATOM 274 ND2 ASN A 18 12.534 -1.881 16.678 1.00 0.00 N ATOM 0 H ASN A 18 11.408 -3.505 12.321 1.00 0.00 H new ATOM 0 HA ASN A 18 10.444 -1.107 13.346 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.644 -3.191 14.660 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.390 -3.151 14.511 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.613 -1.316 17.524 1.00 0.00 H new ATOM 0 HD22 ASN A 18 13.189 -2.645 16.512 1.00 0.00 H new ATOM 281 N LEU A 19 13.739 -1.217 12.852 1.00 0.00 N ATOM 282 CA LEU A 19 14.923 -0.385 12.710 1.00 0.00 C ATOM 283 C LEU A 19 14.800 0.661 11.606 1.00 0.00 C ATOM 284 O LEU A 19 15.462 1.688 11.684 1.00 0.00 O ATOM 285 CB LEU A 19 16.149 -1.272 12.483 1.00 0.00 C ATOM 286 CG LEU A 19 16.762 -1.878 13.761 1.00 0.00 C ATOM 287 CD1 LEU A 19 15.812 -2.481 14.804 1.00 0.00 C ATOM 288 CD2 LEU A 19 17.764 -2.947 13.326 1.00 0.00 C ATOM 0 H LEU A 19 13.900 -2.204 12.650 1.00 0.00 H new ATOM 0 HA LEU A 19 15.035 0.174 13.639 1.00 0.00 H new ATOM 0 HB2 LEU A 19 15.871 -2.084 11.811 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.914 -0.685 11.975 1.00 0.00 H new ATOM 0 HG LEU A 19 17.200 -1.030 14.287 1.00 0.00 H new ATOM 0 HD11 LEU A 19 16.391 -2.866 15.644 1.00 0.00 H new ATOM 0 HD12 LEU A 19 15.126 -1.712 15.159 1.00 0.00 H new ATOM 0 HD13 LEU A 19 15.244 -3.294 14.352 1.00 0.00 H new ATOM 0 HD21 LEU A 19 18.219 -3.399 14.207 1.00 0.00 H new ATOM 0 HD22 LEU A 19 17.249 -3.715 12.749 1.00 0.00 H new ATOM 0 HD23 LEU A 19 18.539 -2.490 12.711 1.00 0.00 H new ATOM 300 N VAL A 20 14.000 0.416 10.578 1.00 0.00 N ATOM 301 CA VAL A 20 13.739 1.386 9.517 1.00 0.00 C ATOM 302 C VAL A 20 12.630 2.355 9.954 1.00 0.00 C ATOM 303 O VAL A 20 12.640 3.533 9.596 1.00 0.00 O ATOM 304 CB VAL A 20 13.437 0.571 8.244 1.00 0.00 C ATOM 305 CG1 VAL A 20 12.670 1.273 7.131 1.00 0.00 C ATOM 306 CG2 VAL A 20 14.776 0.156 7.642 1.00 0.00 C ATOM 0 H VAL A 20 13.508 -0.469 10.453 1.00 0.00 H new ATOM 0 HA VAL A 20 14.590 2.033 9.304 1.00 0.00 H new ATOM 0 HB VAL A 20 12.793 -0.240 8.583 1.00 0.00 H new ATOM 0 HG11 VAL A 20 12.527 0.585 6.298 1.00 0.00 H new ATOM 0 HG12 VAL A 20 11.699 1.595 7.506 1.00 0.00 H new ATOM 0 HG13 VAL A 20 13.235 2.142 6.792 1.00 0.00 H new ATOM 0 HG21 VAL A 20 14.603 -0.425 6.736 1.00 0.00 H new ATOM 0 HG22 VAL A 20 15.356 1.046 7.397 1.00 0.00 H new ATOM 0 HG23 VAL A 20 15.326 -0.450 8.362 1.00 0.00 H new ATOM 316 N ARG A 21 11.672 1.869 10.741 1.00 0.00 N ATOM 317 CA ARG A 21 10.545 2.607 11.288 1.00 0.00 C ATOM 318 C ARG A 21 10.986 3.598 12.364 1.00 0.00 C ATOM 319 O ARG A 21 10.481 4.722 12.387 1.00 0.00 O ATOM 320 CB ARG A 21 9.561 1.560 11.860 1.00 0.00 C ATOM 321 CG ARG A 21 8.416 2.095 12.722 1.00 0.00 C ATOM 322 CD ARG A 21 7.518 3.076 11.972 1.00 0.00 C ATOM 323 NE ARG A 21 6.624 3.750 12.914 1.00 0.00 N ATOM 324 CZ ARG A 21 5.404 3.387 13.309 1.00 0.00 C ATOM 325 NH1 ARG A 21 4.803 2.318 12.801 1.00 0.00 N ATOM 326 NH2 ARG A 21 4.794 4.117 14.229 1.00 0.00 N ATOM 0 H ARG A 21 11.665 0.890 11.029 1.00 0.00 H new ATOM 0 HA ARG A 21 10.069 3.204 10.510 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.130 1.007 11.026 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.131 0.846 12.455 1.00 0.00 H new ATOM 0 HG2 ARG A 21 7.815 1.259 13.078 1.00 0.00 H new ATOM 0 HG3 ARG A 21 8.830 2.588 13.602 1.00 0.00 H new ATOM 0 HD2 ARG A 21 8.127 3.811 11.445 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.935 2.546 11.219 1.00 0.00 H new ATOM 0 HE ARG A 21 6.982 4.613 13.323 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.275 1.756 12.093 1.00 0.00 H new ATOM 0 HH12 ARG A 21 3.869 2.059 13.118 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.258 4.937 14.619 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.860 3.859 14.548 1.00 0.00 H new ATOM 340 N ASP A 22 11.858 3.165 13.269 1.00 0.00 N ATOM 341 CA ASP A 22 12.323 3.914 14.421 1.00 0.00 C ATOM 342 C ASP A 22 13.243 5.071 14.052 1.00 0.00 C ATOM 343 O ASP A 22 14.316 4.863 13.492 1.00 0.00 O ATOM 344 CB ASP A 22 13.069 2.933 15.341 1.00 0.00 C ATOM 345 CG ASP A 22 13.659 3.619 16.568 1.00 0.00 C ATOM 346 OD1 ASP A 22 13.015 4.560 17.081 1.00 0.00 O ATOM 347 OD2 ASP A 22 14.743 3.194 17.027 1.00 0.00 O ATOM 0 H ASP A 22 12.277 2.237 13.212 1.00 0.00 H new ATOM 0 HA ASP A 22 11.458 4.358 14.914 1.00 0.00 H new ATOM 0 HB2 ASP A 22 12.384 2.148 15.662 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.868 2.449 14.779 1.00 0.00 H new ATOM 352 N ASP A 23 12.882 6.289 14.467 1.00 0.00 N ATOM 353 CA ASP A 23 13.697 7.484 14.276 1.00 0.00 C ATOM 354 C ASP A 23 14.919 7.449 15.210 1.00 0.00 C ATOM 355 O ASP A 23 15.832 8.272 15.079 1.00 0.00 O ATOM 356 CB ASP A 23 12.865 8.739 14.566 1.00 0.00 C ATOM 357 CG ASP A 23 11.797 9.034 13.512 1.00 0.00 C ATOM 358 OD1 ASP A 23 10.662 8.516 13.645 1.00 0.00 O ATOM 359 OD2 ASP A 23 12.023 9.838 12.583 1.00 0.00 O ATOM 0 H ASP A 23 12.003 6.471 14.951 1.00 0.00 H new ATOM 0 HA ASP A 23 14.039 7.510 13.242 1.00 0.00 H new ATOM 0 HB2 ASP A 23 12.382 8.626 15.536 1.00 0.00 H new ATOM 0 HB3 ASP A 23 13.534 9.597 14.641 1.00 0.00 H new ATOM 364 N GLY A 24 14.948 6.534 16.184 1.00 0.00 N ATOM 365 CA GLY A 24 16.057 6.305 17.094 1.00 0.00 C ATOM 366 C GLY A 24 17.193 5.530 16.419 1.00 0.00 C ATOM 367 O GLY A 24 18.349 5.684 16.823 1.00 0.00 O ATOM 0 H GLY A 24 14.161 5.909 16.361 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.434 7.261 17.456 1.00 0.00 H new ATOM 0 HA3 GLY A 24 15.705 5.751 17.964 1.00 0.00 H new ATOM 371 N SER A 25 16.890 4.724 15.401 1.00 0.00 N ATOM 372 CA SER A 25 17.841 3.973 14.594 1.00 0.00 C ATOM 373 C SER A 25 18.344 4.873 13.464 1.00 0.00 C ATOM 374 O SER A 25 17.630 5.776 13.021 1.00 0.00 O ATOM 375 CB SER A 25 17.094 2.749 14.042 1.00 0.00 C ATOM 376 OG SER A 25 17.730 2.127 12.943 1.00 0.00 O ATOM 0 H SER A 25 15.926 4.572 15.105 1.00 0.00 H new ATOM 0 HA SER A 25 18.704 3.645 15.173 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.978 2.017 14.842 1.00 0.00 H new ATOM 0 HB3 SER A 25 16.092 3.054 13.742 1.00 0.00 H new ATOM 0 HG SER A 25 17.093 2.039 12.203 1.00 0.00 H new ATOM 382 N ALA A 26 19.579 4.663 13.003 1.00 0.00 N ATOM 383 CA ALA A 26 20.143 5.387 11.864 1.00 0.00 C ATOM 384 C ALA A 26 19.776 4.720 10.527 1.00 0.00 C ATOM 385 O ALA A 26 19.993 5.310 9.473 1.00 0.00 O ATOM 386 CB ALA A 26 21.665 5.461 12.012 1.00 0.00 C ATOM 0 H ALA A 26 20.219 3.982 13.412 1.00 0.00 H new ATOM 0 HA ALA A 26 19.721 6.392 11.857 1.00 0.00 H new ATOM 0 HB1 ALA A 26 22.087 6.000 11.164 1.00 0.00 H new ATOM 0 HB2 ALA A 26 21.916 5.983 12.935 1.00 0.00 H new ATOM 0 HB3 ALA A 26 22.077 4.452 12.042 1.00 0.00 H new ATOM 392 N VAL A 27 19.288 3.476 10.542 1.00 0.00 N ATOM 393 CA VAL A 27 18.967 2.719 9.335 1.00 0.00 C ATOM 394 C VAL A 27 17.727 3.354 8.700 1.00 0.00 C ATOM 395 O VAL A 27 16.754 3.646 9.399 1.00 0.00 O ATOM 396 CB VAL A 27 18.764 1.231 9.697 1.00 0.00 C ATOM 397 CG1 VAL A 27 18.436 0.361 8.479 1.00 0.00 C ATOM 398 CG2 VAL A 27 20.032 0.639 10.338 1.00 0.00 C ATOM 0 H VAL A 27 19.104 2.963 11.404 1.00 0.00 H new ATOM 0 HA VAL A 27 19.779 2.753 8.608 1.00 0.00 H new ATOM 0 HB VAL A 27 17.924 1.219 10.391 1.00 0.00 H new ATOM 0 HG11 VAL A 27 18.304 -0.674 8.796 1.00 0.00 H new ATOM 0 HG12 VAL A 27 17.517 0.718 8.014 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.253 0.419 7.760 1.00 0.00 H new ATOM 0 HG21 VAL A 27 19.861 -0.409 10.583 1.00 0.00 H new ATOM 0 HG22 VAL A 27 20.864 0.717 9.638 1.00 0.00 H new ATOM 0 HG23 VAL A 27 20.271 1.190 11.248 1.00 0.00 H new ATOM 408 N ILE A 28 17.756 3.578 7.382 1.00 0.00 N ATOM 409 CA ILE A 28 16.626 4.134 6.655 1.00 0.00 C ATOM 410 C ILE A 28 16.077 3.139 5.627 1.00 0.00 C ATOM 411 O ILE A 28 14.907 3.255 5.266 1.00 0.00 O ATOM 412 CB ILE A 28 16.963 5.517 6.056 1.00 0.00 C ATOM 413 CG1 ILE A 28 17.739 5.497 4.721 1.00 0.00 C ATOM 414 CG2 ILE A 28 17.678 6.429 7.071 1.00 0.00 C ATOM 415 CD1 ILE A 28 16.758 5.563 3.538 1.00 0.00 C ATOM 0 H ILE A 28 18.566 3.377 6.796 1.00 0.00 H new ATOM 0 HA ILE A 28 15.817 4.307 7.365 1.00 0.00 H new ATOM 0 HB ILE A 28 15.983 5.931 5.817 1.00 0.00 H new ATOM 0 HG12 ILE A 28 18.428 6.340 4.679 1.00 0.00 H new ATOM 0 HG13 ILE A 28 18.340 4.590 4.655 1.00 0.00 H new ATOM 0 HG21 ILE A 28 17.895 7.391 6.606 1.00 0.00 H new ATOM 0 HG22 ILE A 28 17.036 6.582 7.938 1.00 0.00 H new ATOM 0 HG23 ILE A 28 18.610 5.960 7.388 1.00 0.00 H new ATOM 0 HD11 ILE A 28 17.316 5.548 2.602 1.00 0.00 H new ATOM 0 HD12 ILE A 28 16.086 4.705 3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 28 16.176 6.482 3.599 1.00 0.00 H new ATOM 427 N TRP A 29 16.868 2.172 5.141 1.00 0.00 N ATOM 428 CA TRP A 29 16.399 1.175 4.184 1.00 0.00 C ATOM 429 C TRP A 29 16.798 -0.226 4.623 1.00 0.00 C ATOM 430 O TRP A 29 17.806 -0.420 5.302 1.00 0.00 O ATOM 431 CB TRP A 29 16.898 1.477 2.761 1.00 0.00 C ATOM 432 CG TRP A 29 18.370 1.350 2.516 1.00 0.00 C ATOM 433 CD1 TRP A 29 19.257 2.368 2.522 1.00 0.00 C ATOM 434 CD2 TRP A 29 19.142 0.141 2.230 1.00 0.00 C ATOM 435 NE1 TRP A 29 20.522 1.869 2.291 1.00 0.00 N ATOM 436 CE2 TRP A 29 20.517 0.500 2.152 1.00 0.00 C ATOM 437 CE3 TRP A 29 18.831 -1.226 2.054 1.00 0.00 C ATOM 438 CZ2 TRP A 29 21.537 -0.450 1.999 1.00 0.00 C ATOM 439 CZ3 TRP A 29 19.842 -2.186 1.858 1.00 0.00 C ATOM 440 CH2 TRP A 29 21.194 -1.804 1.852 1.00 0.00 C ATOM 0 H TRP A 29 17.848 2.064 5.403 1.00 0.00 H new ATOM 0 HA TRP A 29 15.310 1.225 4.161 1.00 0.00 H new ATOM 0 HB2 TRP A 29 16.381 0.809 2.072 1.00 0.00 H new ATOM 0 HB3 TRP A 29 16.598 2.493 2.505 1.00 0.00 H new ATOM 0 HD1 TRP A 29 19.014 3.408 2.682 1.00 0.00 H new ATOM 0 HE1 TRP A 29 21.361 2.446 2.230 1.00 0.00 H new ATOM 0 HE3 TRP A 29 17.798 -1.540 2.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 22.573 -0.144 1.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 19.577 -3.223 1.711 1.00 0.00 H new ATOM 0 HH2 TRP A 29 21.967 -2.549 1.735 1.00 0.00 H new ATOM 451 N VAL A 30 15.997 -1.190 4.185 1.00 0.00 N ATOM 452 CA VAL A 30 16.086 -2.635 4.377 1.00 0.00 C ATOM 453 C VAL A 30 15.684 -3.334 3.089 1.00 0.00 C ATOM 454 O VAL A 30 15.067 -2.734 2.209 1.00 0.00 O ATOM 455 CB VAL A 30 15.147 -3.016 5.547 1.00 0.00 C ATOM 456 CG1 VAL A 30 14.648 -4.467 5.641 1.00 0.00 C ATOM 457 CG2 VAL A 30 15.898 -2.771 6.865 1.00 0.00 C ATOM 0 H VAL A 30 15.178 -0.953 3.625 1.00 0.00 H new ATOM 0 HA VAL A 30 17.103 -2.944 4.620 1.00 0.00 H new ATOM 0 HB VAL A 30 14.266 -2.401 5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 30 14.002 -4.574 6.512 1.00 0.00 H new ATOM 0 HG12 VAL A 30 14.088 -4.718 4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 30 15.500 -5.139 5.737 1.00 0.00 H new ATOM 0 HG21 VAL A 30 15.254 -3.033 7.705 1.00 0.00 H new ATOM 0 HG22 VAL A 30 16.797 -3.386 6.891 1.00 0.00 H new ATOM 0 HG23 VAL A 30 16.176 -1.719 6.935 1.00 0.00 H new ATOM 467 N THR A 31 16.017 -4.614 2.999 1.00 0.00 N ATOM 468 CA THR A 31 15.653 -5.500 1.914 1.00 0.00 C ATOM 469 C THR A 31 15.030 -6.757 2.523 1.00 0.00 C ATOM 470 O THR A 31 15.248 -7.062 3.701 1.00 0.00 O ATOM 471 CB THR A 31 16.830 -5.782 0.967 1.00 0.00 C ATOM 472 OG1 THR A 31 17.957 -6.246 1.665 1.00 0.00 O ATOM 473 CG2 THR A 31 17.247 -4.555 0.157 1.00 0.00 C ATOM 0 H THR A 31 16.574 -5.080 3.716 1.00 0.00 H new ATOM 0 HA THR A 31 14.914 -5.024 1.270 1.00 0.00 H new ATOM 0 HB THR A 31 16.468 -6.550 0.284 1.00 0.00 H new ATOM 0 HG1 THR A 31 18.196 -5.603 2.365 1.00 0.00 H new ATOM 0 HG21 THR A 31 18.082 -4.815 -0.493 1.00 0.00 H new ATOM 0 HG22 THR A 31 16.407 -4.216 -0.449 1.00 0.00 H new ATOM 0 HG23 THR A 31 17.550 -3.757 0.835 1.00 0.00 H new ATOM 481 N PHE A 32 14.246 -7.485 1.732 1.00 0.00 N ATOM 482 CA PHE A 32 13.607 -8.723 2.133 1.00 0.00 C ATOM 483 C PHE A 32 13.831 -9.737 1.017 1.00 0.00 C ATOM 484 O PHE A 32 13.459 -9.485 -0.134 1.00 0.00 O ATOM 485 CB PHE A 32 12.105 -8.485 2.385 1.00 0.00 C ATOM 486 CG PHE A 32 11.759 -7.633 3.596 1.00 0.00 C ATOM 487 CD1 PHE A 32 12.219 -8.012 4.868 1.00 0.00 C ATOM 488 CD2 PHE A 32 10.947 -6.488 3.473 1.00 0.00 C ATOM 489 CE1 PHE A 32 11.931 -7.229 5.999 1.00 0.00 C ATOM 490 CE2 PHE A 32 10.612 -5.735 4.615 1.00 0.00 C ATOM 491 CZ PHE A 32 11.116 -6.093 5.877 1.00 0.00 C ATOM 0 H PHE A 32 14.036 -7.218 0.770 1.00 0.00 H new ATOM 0 HA PHE A 32 14.032 -9.101 3.063 1.00 0.00 H new ATOM 0 HB2 PHE A 32 11.679 -8.013 1.500 1.00 0.00 H new ATOM 0 HB3 PHE A 32 11.618 -9.454 2.496 1.00 0.00 H new ATOM 0 HD1 PHE A 32 12.801 -8.915 4.978 1.00 0.00 H new ATOM 0 HD2 PHE A 32 10.581 -6.188 2.502 1.00 0.00 H new ATOM 0 HE1 PHE A 32 12.337 -7.502 6.962 1.00 0.00 H new ATOM 0 HE2 PHE A 32 9.963 -4.877 4.520 1.00 0.00 H new ATOM 0 HZ PHE A 32 10.878 -5.498 6.747 1.00 0.00 H new ATOM 501 N LYS A 33 14.423 -10.886 1.344 1.00 0.00 N ATOM 502 CA LYS A 33 14.639 -11.997 0.424 1.00 0.00 C ATOM 503 C LYS A 33 13.545 -13.025 0.676 1.00 0.00 C ATOM 504 O LYS A 33 12.675 -12.832 1.527 1.00 0.00 O ATOM 505 CB LYS A 33 16.008 -12.682 0.611 1.00 0.00 C ATOM 506 CG LYS A 33 17.234 -11.769 0.698 1.00 0.00 C ATOM 507 CD LYS A 33 18.530 -12.576 0.501 1.00 0.00 C ATOM 508 CE LYS A 33 18.708 -13.032 -0.955 1.00 0.00 C ATOM 509 NZ LYS A 33 19.792 -14.019 -1.115 1.00 0.00 N ATOM 0 H LYS A 33 14.774 -11.072 2.283 1.00 0.00 H new ATOM 0 HA LYS A 33 14.616 -11.601 -0.591 1.00 0.00 H new ATOM 0 HB2 LYS A 33 15.966 -13.281 1.521 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.158 -13.373 -0.219 1.00 0.00 H new ATOM 0 HG2 LYS A 33 17.167 -10.989 -0.060 1.00 0.00 H new ATOM 0 HG3 LYS A 33 17.254 -11.271 1.667 1.00 0.00 H new ATOM 0 HD2 LYS A 33 19.384 -11.968 0.797 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.517 -13.448 1.155 1.00 0.00 H new ATOM 0 HE2 LYS A 33 17.773 -13.464 -1.313 1.00 0.00 H new ATOM 0 HE3 LYS A 33 18.918 -12.164 -1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 19.868 -14.292 -2.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 20.691 -13.601 -0.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 19.582 -14.861 -0.542 1.00 0.00 H new ATOM 523 N TYR A 34 13.546 -14.084 -0.121 1.00 0.00 N ATOM 524 CA TYR A 34 12.639 -15.203 0.046 1.00 0.00 C ATOM 525 C TYR A 34 13.491 -16.420 0.333 1.00 0.00 C ATOM 526 O TYR A 34 14.570 -16.569 -0.252 1.00 0.00 O ATOM 527 CB TYR A 34 11.858 -15.491 -1.238 1.00 0.00 C ATOM 528 CG TYR A 34 10.856 -14.424 -1.570 1.00 0.00 C ATOM 529 CD1 TYR A 34 11.274 -13.255 -2.227 1.00 0.00 C ATOM 530 CD2 TYR A 34 9.519 -14.585 -1.173 1.00 0.00 C ATOM 531 CE1 TYR A 34 10.369 -12.203 -2.404 1.00 0.00 C ATOM 532 CE2 TYR A 34 8.598 -13.556 -1.412 1.00 0.00 C ATOM 533 CZ TYR A 34 9.035 -12.333 -1.963 1.00 0.00 C ATOM 534 OH TYR A 34 8.190 -11.273 -2.006 1.00 0.00 O ATOM 0 H TYR A 34 14.185 -14.188 -0.909 1.00 0.00 H new ATOM 0 HA TYR A 34 11.932 -14.973 0.843 1.00 0.00 H new ATOM 0 HB2 TYR A 34 12.558 -15.594 -2.067 1.00 0.00 H new ATOM 0 HB3 TYR A 34 11.343 -16.446 -1.136 1.00 0.00 H new ATOM 0 HD1 TYR A 34 12.287 -13.169 -2.593 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.202 -15.496 -0.687 1.00 0.00 H new ATOM 0 HE1 TYR A 34 10.692 -11.289 -2.880 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.554 -13.699 -1.174 1.00 0.00 H new ATOM 0 HH TYR A 34 8.526 -10.613 -2.647 1.00 0.00 H new ATOM 544 N ASP A 35 12.988 -17.298 1.186 1.00 0.00 N ATOM 545 CA ASP A 35 13.595 -18.571 1.524 1.00 0.00 C ATOM 546 C ASP A 35 12.460 -19.574 1.695 1.00 0.00 C ATOM 547 O ASP A 35 11.349 -19.143 1.977 1.00 0.00 O ATOM 548 CB ASP A 35 14.407 -18.451 2.804 1.00 0.00 C ATOM 549 CG ASP A 35 15.048 -19.793 3.134 1.00 0.00 C ATOM 550 OD1 ASP A 35 15.602 -20.437 2.205 1.00 0.00 O ATOM 551 OD2 ASP A 35 14.982 -20.218 4.304 1.00 0.00 O ATOM 0 H ASP A 35 12.111 -17.135 1.680 1.00 0.00 H new ATOM 0 HA ASP A 35 14.279 -18.896 0.740 1.00 0.00 H new ATOM 0 HB2 ASP A 35 15.177 -17.688 2.687 1.00 0.00 H new ATOM 0 HB3 ASP A 35 13.765 -18.132 3.625 1.00 0.00 H new ATOM 556 N GLY A 36 12.706 -20.879 1.541 1.00 0.00 N ATOM 557 CA GLY A 36 11.708 -21.948 1.586 1.00 0.00 C ATOM 558 C GLY A 36 10.375 -21.516 0.972 1.00 0.00 C ATOM 559 O GLY A 36 10.262 -21.366 -0.253 1.00 0.00 O ATOM 0 H GLY A 36 13.648 -21.233 1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.087 -22.820 1.053 1.00 0.00 H new ATOM 0 HA3 GLY A 36 11.549 -22.252 2.621 1.00 0.00 H new ATOM 563 N SER A 37 9.400 -21.252 1.842 1.00 0.00 N ATOM 564 CA SER A 37 8.066 -20.757 1.550 1.00 0.00 C ATOM 565 C SER A 37 7.760 -19.546 2.450 1.00 0.00 C ATOM 566 O SER A 37 6.663 -19.450 3.010 1.00 0.00 O ATOM 567 CB SER A 37 7.075 -21.925 1.702 1.00 0.00 C ATOM 568 OG SER A 37 7.315 -22.697 2.877 1.00 0.00 O ATOM 0 H SER A 37 9.539 -21.391 2.843 1.00 0.00 H new ATOM 0 HA SER A 37 7.978 -20.395 0.526 1.00 0.00 H new ATOM 0 HB2 SER A 37 6.058 -21.533 1.730 1.00 0.00 H new ATOM 0 HB3 SER A 37 7.143 -22.571 0.827 1.00 0.00 H new ATOM 0 HG SER A 37 6.660 -23.424 2.930 1.00 0.00 H new ATOM 574 N THR A 38 8.724 -18.644 2.638 1.00 0.00 N ATOM 575 CA THR A 38 8.607 -17.500 3.524 1.00 0.00 C ATOM 576 C THR A 38 9.432 -16.302 3.041 1.00 0.00 C ATOM 577 O THR A 38 10.172 -16.376 2.054 1.00 0.00 O ATOM 578 CB THR A 38 8.930 -17.990 4.948 1.00 0.00 C ATOM 579 OG1 THR A 38 8.406 -17.131 5.933 1.00 0.00 O ATOM 580 CG2 THR A 38 10.427 -18.193 5.211 1.00 0.00 C ATOM 0 H THR A 38 9.626 -18.696 2.165 1.00 0.00 H new ATOM 0 HA THR A 38 7.592 -17.102 3.525 1.00 0.00 H new ATOM 0 HB THR A 38 8.447 -18.965 5.014 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.631 -17.477 6.822 1.00 0.00 H new ATOM 0 HG21 THR A 38 10.573 -18.538 6.234 1.00 0.00 H new ATOM 0 HG22 THR A 38 10.821 -18.936 4.518 1.00 0.00 H new ATOM 0 HG23 THR A 38 10.953 -17.249 5.068 1.00 0.00 H new ATOM 588 N ILE A 39 9.249 -15.173 3.726 1.00 0.00 N ATOM 589 CA ILE A 39 9.979 -13.927 3.519 1.00 0.00 C ATOM 590 C ILE A 39 11.053 -13.892 4.605 1.00 0.00 C ATOM 591 O ILE A 39 10.748 -14.247 5.743 1.00 0.00 O ATOM 592 CB ILE A 39 9.059 -12.684 3.679 1.00 0.00 C ATOM 593 CG1 ILE A 39 7.683 -12.764 2.986 1.00 0.00 C ATOM 594 CG2 ILE A 39 9.796 -11.418 3.212 1.00 0.00 C ATOM 595 CD1 ILE A 39 7.729 -13.130 1.508 1.00 0.00 C ATOM 0 H ILE A 39 8.557 -15.101 4.472 1.00 0.00 H new ATOM 0 HA ILE A 39 10.390 -13.894 2.510 1.00 0.00 H new ATOM 0 HB ILE A 39 8.836 -12.649 4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 39 7.072 -13.500 3.509 1.00 0.00 H new ATOM 0 HG13 ILE A 39 7.183 -11.801 3.091 1.00 0.00 H new ATOM 0 HG21 ILE A 39 9.143 -10.553 3.328 1.00 0.00 H new ATOM 0 HG22 ILE A 39 10.695 -11.278 3.813 1.00 0.00 H new ATOM 0 HG23 ILE A 39 10.074 -11.525 2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 39 6.715 -13.161 1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 39 8.309 -12.383 0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 39 8.196 -14.108 1.390 1.00 0.00 H new ATOM 607 N VAL A 40 12.267 -13.443 4.287 1.00 0.00 N ATOM 608 CA VAL A 40 13.351 -13.278 5.265 1.00 0.00 C ATOM 609 C VAL A 40 13.973 -11.880 5.149 1.00 0.00 C ATOM 610 O VAL A 40 13.852 -11.258 4.090 1.00 0.00 O ATOM 611 CB VAL A 40 14.401 -14.395 5.112 1.00 0.00 C ATOM 612 CG1 VAL A 40 13.753 -15.777 5.111 1.00 0.00 C ATOM 613 CG2 VAL A 40 15.212 -14.279 3.827 1.00 0.00 C ATOM 0 H VAL A 40 12.531 -13.181 3.337 1.00 0.00 H new ATOM 0 HA VAL A 40 12.934 -13.366 6.268 1.00 0.00 H new ATOM 0 HB VAL A 40 15.062 -14.275 5.970 1.00 0.00 H new ATOM 0 HG11 VAL A 40 14.524 -16.540 5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.222 -15.930 6.050 1.00 0.00 H new ATOM 0 HG13 VAL A 40 13.050 -15.849 4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 40 15.934 -15.094 3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 40 14.543 -14.334 2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 40 15.740 -13.325 3.815 1.00 0.00 H new ATOM 623 N PRO A 41 14.623 -11.336 6.194 1.00 0.00 N ATOM 624 CA PRO A 41 15.307 -10.053 6.090 1.00 0.00 C ATOM 625 C PRO A 41 16.571 -10.201 5.235 1.00 0.00 C ATOM 626 O PRO A 41 17.160 -11.282 5.135 1.00 0.00 O ATOM 627 CB PRO A 41 15.614 -9.628 7.528 1.00 0.00 C ATOM 628 CG PRO A 41 15.737 -10.960 8.261 1.00 0.00 C ATOM 629 CD PRO A 41 14.721 -11.856 7.551 1.00 0.00 C ATOM 0 HA PRO A 41 14.702 -9.292 5.597 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.534 -9.047 7.589 1.00 0.00 H new ATOM 0 HB3 PRO A 41 14.819 -9.010 7.945 1.00 0.00 H new ATOM 0 HG2 PRO A 41 16.747 -11.365 8.191 1.00 0.00 H new ATOM 0 HG3 PRO A 41 15.508 -10.857 9.322 1.00 0.00 H new ATOM 0 HD2 PRO A 41 15.048 -12.896 7.550 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.754 -11.827 8.053 1.00 0.00 H new ATOM 637 N GLY A 42 16.988 -9.097 4.625 1.00 0.00 N ATOM 638 CA GLY A 42 18.197 -8.972 3.831 1.00 0.00 C ATOM 639 C GLY A 42 19.035 -7.812 4.351 1.00 0.00 C ATOM 640 O GLY A 42 18.919 -7.421 5.517 1.00 0.00 O ATOM 0 H GLY A 42 16.463 -8.224 4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 42 18.771 -9.897 3.877 1.00 0.00 H new ATOM 0 HA3 GLY A 42 17.941 -8.808 2.784 1.00 0.00 H new ATOM 644 N GLU A 43 19.906 -7.296 3.493 1.00 0.00 N ATOM 645 CA GLU A 43 20.763 -6.138 3.715 1.00 0.00 C ATOM 646 C GLU A 43 19.953 -4.920 4.169 1.00 0.00 C ATOM 647 O GLU A 43 18.755 -4.811 3.876 1.00 0.00 O ATOM 648 CB GLU A 43 21.473 -5.814 2.389 1.00 0.00 C ATOM 649 CG GLU A 43 22.519 -6.864 2.002 1.00 0.00 C ATOM 650 CD GLU A 43 23.759 -6.716 2.878 1.00 0.00 C ATOM 651 OE1 GLU A 43 24.628 -5.907 2.493 1.00 0.00 O ATOM 652 OE2 GLU A 43 23.778 -7.357 3.958 1.00 0.00 O ATOM 0 H GLU A 43 20.041 -7.700 2.566 1.00 0.00 H new ATOM 0 HA GLU A 43 21.481 -6.370 4.502 1.00 0.00 H new ATOM 0 HB2 GLU A 43 20.731 -5.737 1.594 1.00 0.00 H new ATOM 0 HB3 GLU A 43 21.956 -4.840 2.469 1.00 0.00 H new ATOM 0 HG2 GLU A 43 22.101 -7.864 2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 43 22.790 -6.749 0.952 1.00 0.00 H new ATOM 659 N GLN A 44 20.623 -3.978 4.831 1.00 0.00 N ATOM 660 CA GLN A 44 20.064 -2.721 5.295 1.00 0.00 C ATOM 661 C GLN A 44 21.113 -1.614 5.187 1.00 0.00 C ATOM 662 O GLN A 44 22.296 -1.895 4.990 1.00 0.00 O ATOM 663 CB GLN A 44 19.556 -2.889 6.740 1.00 0.00 C ATOM 664 CG GLN A 44 20.631 -3.042 7.834 1.00 0.00 C ATOM 665 CD GLN A 44 21.150 -4.471 7.993 1.00 0.00 C ATOM 666 OE1 GLN A 44 22.042 -4.918 7.279 1.00 0.00 O ATOM 667 NE2 GLN A 44 20.610 -5.202 8.954 1.00 0.00 N ATOM 0 H GLN A 44 21.610 -4.079 5.066 1.00 0.00 H new ATOM 0 HA GLN A 44 19.218 -2.435 4.670 1.00 0.00 H new ATOM 0 HB2 GLN A 44 18.939 -2.025 6.987 1.00 0.00 H new ATOM 0 HB3 GLN A 44 18.908 -3.765 6.774 1.00 0.00 H new ATOM 0 HG2 GLN A 44 21.469 -2.385 7.601 1.00 0.00 H new ATOM 0 HG3 GLN A 44 20.218 -2.707 8.786 1.00 0.00 H new ATOM 0 HE21 GLN A 44 19.869 -4.812 9.537 1.00 0.00 H new ATOM 0 HE22 GLN A 44 20.934 -6.156 9.112 1.00 0.00 H new ATOM 676 N GLY A 45 20.708 -0.359 5.375 1.00 0.00 N ATOM 677 CA GLY A 45 21.639 0.754 5.382 1.00 0.00 C ATOM 678 C GLY A 45 20.985 2.066 5.790 1.00 0.00 C ATOM 679 O GLY A 45 19.761 2.206 5.829 1.00 0.00 O ATOM 0 H GLY A 45 19.735 -0.093 5.525 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.458 0.533 6.067 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.075 0.864 4.389 1.00 0.00 H new ATOM 683 N ALA A 46 21.838 3.045 6.084 1.00 0.00 N ATOM 684 CA ALA A 46 21.464 4.417 6.416 1.00 0.00 C ATOM 685 C ALA A 46 21.618 5.326 5.195 1.00 0.00 C ATOM 686 O ALA A 46 21.030 6.403 5.158 1.00 0.00 O ATOM 687 CB ALA A 46 22.373 4.917 7.542 1.00 0.00 C ATOM 0 H ALA A 46 22.847 2.898 6.098 1.00 0.00 H new ATOM 0 HA ALA A 46 20.422 4.438 6.734 1.00 0.00 H new ATOM 0 HB1 ALA A 46 22.104 5.941 7.799 1.00 0.00 H new ATOM 0 HB2 ALA A 46 22.252 4.279 8.418 1.00 0.00 H new ATOM 0 HB3 ALA A 46 23.411 4.887 7.212 1.00 0.00 H new ATOM 693 N GLU A 47 22.382 4.905 4.182 1.00 0.00 N ATOM 694 CA GLU A 47 22.533 5.645 2.940 1.00 0.00 C ATOM 695 C GLU A 47 22.266 4.683 1.789 1.00 0.00 C ATOM 696 O GLU A 47 22.731 3.541 1.805 1.00 0.00 O ATOM 697 CB GLU A 47 23.884 6.377 2.885 1.00 0.00 C ATOM 698 CG GLU A 47 24.109 7.201 1.603 1.00 0.00 C ATOM 699 CD GLU A 47 23.059 8.298 1.367 1.00 0.00 C ATOM 700 OE1 GLU A 47 21.850 7.971 1.299 1.00 0.00 O ATOM 701 OE2 GLU A 47 23.427 9.475 1.180 1.00 0.00 O ATOM 0 H GLU A 47 22.913 4.035 4.208 1.00 0.00 H new ATOM 0 HA GLU A 47 21.805 6.452 2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 47 23.960 7.040 3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 47 24.685 5.643 2.976 1.00 0.00 H new ATOM 0 HG2 GLU A 47 25.096 7.662 1.649 1.00 0.00 H new ATOM 0 HG3 GLU A 47 24.112 6.526 0.747 1.00 0.00 H new ATOM 708 N TYR A 48 21.551 5.172 0.777 1.00 0.00 N ATOM 709 CA TYR A 48 21.076 4.435 -0.390 1.00 0.00 C ATOM 710 C TYR A 48 22.129 4.323 -1.500 1.00 0.00 C ATOM 711 O TYR A 48 21.933 3.566 -2.446 1.00 0.00 O ATOM 712 CB TYR A 48 19.817 5.176 -0.865 1.00 0.00 C ATOM 713 CG TYR A 48 18.961 4.520 -1.932 1.00 0.00 C ATOM 714 CD1 TYR A 48 17.985 3.563 -1.590 1.00 0.00 C ATOM 715 CD2 TYR A 48 19.070 4.954 -3.266 1.00 0.00 C ATOM 716 CE1 TYR A 48 17.121 3.056 -2.581 1.00 0.00 C ATOM 717 CE2 TYR A 48 18.245 4.410 -4.266 1.00 0.00 C ATOM 718 CZ TYR A 48 17.260 3.458 -3.930 1.00 0.00 C ATOM 719 OH TYR A 48 16.480 2.896 -4.896 1.00 0.00 O ATOM 0 H TYR A 48 21.272 6.153 0.750 1.00 0.00 H new ATOM 0 HA TYR A 48 20.858 3.400 -0.126 1.00 0.00 H new ATOM 0 HB2 TYR A 48 19.186 5.353 0.006 1.00 0.00 H new ATOM 0 HB3 TYR A 48 20.126 6.152 -1.239 1.00 0.00 H new ATOM 0 HD1 TYR A 48 17.899 3.219 -0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 48 19.794 5.712 -3.524 1.00 0.00 H new ATOM 0 HE1 TYR A 48 16.346 2.355 -2.308 1.00 0.00 H new ATOM 0 HE2 TYR A 48 18.366 4.722 -5.293 1.00 0.00 H new ATOM 0 HH TYR A 48 16.507 3.452 -5.703 1.00 0.00 H new ATOM 729 N GLN A 49 23.294 4.963 -1.371 1.00 0.00 N ATOM 730 CA GLN A 49 24.379 4.841 -2.339 1.00 0.00 C ATOM 731 C GLN A 49 24.809 3.374 -2.501 1.00 0.00 C ATOM 732 O GLN A 49 25.080 2.911 -3.606 1.00 0.00 O ATOM 733 CB GLN A 49 25.514 5.760 -1.874 1.00 0.00 C ATOM 734 CG GLN A 49 26.601 5.892 -2.940 1.00 0.00 C ATOM 735 CD GLN A 49 27.546 7.055 -2.652 1.00 0.00 C ATOM 736 OE1 GLN A 49 28.693 6.861 -2.275 1.00 0.00 O ATOM 737 NE2 GLN A 49 27.091 8.286 -2.823 1.00 0.00 N ATOM 0 H GLN A 49 23.509 5.581 -0.589 1.00 0.00 H new ATOM 0 HA GLN A 49 24.060 5.154 -3.333 1.00 0.00 H new ATOM 0 HB2 GLN A 49 25.112 6.746 -1.639 1.00 0.00 H new ATOM 0 HB3 GLN A 49 25.950 5.366 -0.956 1.00 0.00 H new ATOM 0 HG2 GLN A 49 27.172 4.965 -2.992 1.00 0.00 H new ATOM 0 HG3 GLN A 49 26.137 6.035 -3.916 1.00 0.00 H new ATOM 0 HE21 GLN A 49 26.133 8.436 -3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 49 27.699 9.084 -2.640 1.00 0.00 H new ATOM 746 N HIS A 50 24.799 2.617 -1.404 1.00 0.00 N ATOM 747 CA HIS A 50 25.097 1.190 -1.397 1.00 0.00 C ATOM 748 C HIS A 50 24.026 0.414 -2.172 1.00 0.00 C ATOM 749 O HIS A 50 24.346 -0.512 -2.912 1.00 0.00 O ATOM 750 CB HIS A 50 25.152 0.701 0.060 1.00 0.00 C ATOM 751 CG HIS A 50 25.956 1.606 0.961 1.00 0.00 C ATOM 752 ND1 HIS A 50 25.457 2.661 1.698 1.00 0.00 N ATOM 753 CD2 HIS A 50 27.318 1.606 1.094 1.00 0.00 C ATOM 754 CE1 HIS A 50 26.508 3.292 2.250 1.00 0.00 C ATOM 755 NE2 HIS A 50 27.654 2.682 1.917 1.00 0.00 N ATOM 0 H HIS A 50 24.579 2.988 -0.480 1.00 0.00 H new ATOM 0 HA HIS A 50 26.058 1.019 -1.881 1.00 0.00 H new ATOM 0 HB2 HIS A 50 24.137 0.621 0.448 1.00 0.00 H new ATOM 0 HB3 HIS A 50 25.582 -0.300 0.084 1.00 0.00 H new ATOM 0 HD1 HIS A 50 24.475 2.914 1.804 1.00 0.00 H new ATOM 0 HD2 HIS A 50 28.005 0.904 0.645 1.00 0.00 H new ATOM 0 HE1 HIS A 50 26.438 4.170 2.876 1.00 0.00 H new ATOM 763 N PHE A 51 22.755 0.798 -2.022 1.00 0.00 N ATOM 764 CA PHE A 51 21.598 0.130 -2.612 1.00 0.00 C ATOM 765 C PHE A 51 21.705 0.035 -4.129 1.00 0.00 C ATOM 766 O PHE A 51 21.294 -0.967 -4.714 1.00 0.00 O ATOM 767 CB PHE A 51 20.335 0.900 -2.237 1.00 0.00 C ATOM 768 CG PHE A 51 19.047 0.139 -2.447 1.00 0.00 C ATOM 769 CD1 PHE A 51 18.561 -0.752 -1.475 1.00 0.00 C ATOM 770 CD2 PHE A 51 18.284 0.401 -3.593 1.00 0.00 C ATOM 771 CE1 PHE A 51 17.282 -1.319 -1.630 1.00 0.00 C ATOM 772 CE2 PHE A 51 16.999 -0.142 -3.732 1.00 0.00 C ATOM 773 CZ PHE A 51 16.490 -0.993 -2.749 1.00 0.00 C ATOM 0 H PHE A 51 22.497 1.613 -1.465 1.00 0.00 H new ATOM 0 HA PHE A 51 21.559 -0.887 -2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 51 20.402 1.193 -1.189 1.00 0.00 H new ATOM 0 HB3 PHE A 51 20.298 1.819 -2.823 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.165 -1.000 -0.615 1.00 0.00 H new ATOM 0 HD2 PHE A 51 18.689 1.026 -4.375 1.00 0.00 H new ATOM 0 HE1 PHE A 51 16.906 -2.007 -0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 51 16.403 0.098 -4.600 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.494 -1.399 -2.846 1.00 0.00 H new ATOM 783 N ILE A 52 22.292 1.053 -4.761 1.00 0.00 N ATOM 784 CA ILE A 52 22.429 1.104 -6.213 1.00 0.00 C ATOM 785 C ILE A 52 23.253 -0.112 -6.680 1.00 0.00 C ATOM 786 O ILE A 52 22.979 -0.694 -7.733 1.00 0.00 O ATOM 787 CB ILE A 52 23.076 2.435 -6.677 1.00 0.00 C ATOM 788 CG1 ILE A 52 22.636 3.697 -5.902 1.00 0.00 C ATOM 789 CG2 ILE A 52 22.738 2.668 -8.161 1.00 0.00 C ATOM 790 CD1 ILE A 52 21.135 3.963 -5.788 1.00 0.00 C ATOM 0 H ILE A 52 22.684 1.862 -4.280 1.00 0.00 H new ATOM 0 HA ILE A 52 21.439 1.064 -6.666 1.00 0.00 H new ATOM 0 HB ILE A 52 24.142 2.308 -6.488 1.00 0.00 H new ATOM 0 HG12 ILE A 52 23.045 3.633 -4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 52 23.097 4.563 -6.378 1.00 0.00 H new ATOM 0 HG21 ILE A 52 23.190 3.602 -8.495 1.00 0.00 H new ATOM 0 HG22 ILE A 52 23.128 1.843 -8.757 1.00 0.00 H new ATOM 0 HG23 ILE A 52 21.656 2.724 -8.283 1.00 0.00 H new ATOM 0 HD11 ILE A 52 20.970 4.879 -5.220 1.00 0.00 H new ATOM 0 HD12 ILE A 52 20.708 4.072 -6.785 1.00 0.00 H new ATOM 0 HD13 ILE A 52 20.655 3.128 -5.277 1.00 0.00 H new ATOM 802 N GLN A 53 24.243 -0.514 -5.876 1.00 0.00 N ATOM 803 CA GLN A 53 25.108 -1.657 -6.112 1.00 0.00 C ATOM 804 C GLN A 53 24.500 -2.971 -5.593 1.00 0.00 C ATOM 805 O GLN A 53 24.861 -4.031 -6.091 1.00 0.00 O ATOM 806 CB GLN A 53 26.479 -1.389 -5.459 1.00 0.00 C ATOM 807 CG GLN A 53 27.119 -0.055 -5.885 1.00 0.00 C ATOM 808 CD GLN A 53 27.193 0.119 -7.403 1.00 0.00 C ATOM 809 OE1 GLN A 53 26.585 1.017 -7.980 1.00 0.00 O ATOM 810 NE2 GLN A 53 27.921 -0.742 -8.098 1.00 0.00 N ATOM 0 H GLN A 53 24.466 -0.026 -5.009 1.00 0.00 H new ATOM 0 HA GLN A 53 25.227 -1.781 -7.188 1.00 0.00 H new ATOM 0 HB2 GLN A 53 26.363 -1.396 -4.375 1.00 0.00 H new ATOM 0 HB3 GLN A 53 27.157 -2.204 -5.712 1.00 0.00 H new ATOM 0 HG2 GLN A 53 26.546 0.768 -5.459 1.00 0.00 H new ATOM 0 HG3 GLN A 53 28.125 0.008 -5.469 1.00 0.00 H new ATOM 0 HE21 GLN A 53 28.426 -1.487 -7.618 1.00 0.00 H new ATOM 0 HE22 GLN A 53 27.977 -0.660 -9.113 1.00 0.00 H new ATOM 819 N GLN A 54 23.591 -2.921 -4.613 1.00 0.00 N ATOM 820 CA GLN A 54 22.907 -4.107 -4.087 1.00 0.00 C ATOM 821 C GLN A 54 21.967 -4.721 -5.130 1.00 0.00 C ATOM 822 O GLN A 54 21.640 -5.910 -5.035 1.00 0.00 O ATOM 823 CB GLN A 54 22.083 -3.745 -2.834 1.00 0.00 C ATOM 824 CG GLN A 54 22.920 -3.308 -1.616 1.00 0.00 C ATOM 825 CD GLN A 54 23.505 -4.465 -0.810 1.00 0.00 C ATOM 826 OE1 GLN A 54 23.519 -5.612 -1.247 1.00 0.00 O ATOM 827 NE2 GLN A 54 23.955 -4.162 0.396 1.00 0.00 N ATOM 0 H GLN A 54 23.308 -2.052 -4.160 1.00 0.00 H new ATOM 0 HA GLN A 54 23.678 -4.834 -3.830 1.00 0.00 H new ATOM 0 HB2 GLN A 54 21.392 -2.942 -3.090 1.00 0.00 H new ATOM 0 HB3 GLN A 54 21.479 -4.607 -2.552 1.00 0.00 H new ATOM 0 HG2 GLN A 54 23.735 -2.671 -1.959 1.00 0.00 H new ATOM 0 HG3 GLN A 54 22.296 -2.702 -0.959 1.00 0.00 H new ATOM 0 HE21 GLN A 54 23.926 -3.196 0.723 1.00 0.00 H new ATOM 0 HE22 GLN A 54 24.331 -4.894 0.999 1.00 0.00 H new ATOM 836 N CYS A 55 21.487 -3.933 -6.100 1.00 0.00 N ATOM 837 CA CYS A 55 20.584 -4.427 -7.125 1.00 0.00 C ATOM 838 C CYS A 55 21.403 -5.253 -8.115 1.00 0.00 C ATOM 839 O CYS A 55 22.208 -4.704 -8.874 1.00 0.00 O ATOM 840 CB CYS A 55 19.908 -3.224 -7.794 1.00 0.00 C ATOM 841 SG CYS A 55 18.966 -2.307 -6.541 1.00 0.00 S ATOM 0 H CYS A 55 21.717 -2.943 -6.189 1.00 0.00 H new ATOM 0 HA CYS A 55 19.802 -5.064 -6.712 1.00 0.00 H new ATOM 0 HB2 CYS A 55 20.657 -2.577 -8.251 1.00 0.00 H new ATOM 0 HB3 CYS A 55 19.246 -3.559 -8.593 1.00 0.00 H new ATOM 0 HG CYS A 55 19.789 -1.714 -5.728 1.00 0.00 H new ATOM 847 N THR A 56 21.146 -6.557 -8.157 1.00 0.00 N ATOM 848 CA THR A 56 21.867 -7.537 -8.955 1.00 0.00 C ATOM 849 C THR A 56 21.215 -7.777 -10.335 1.00 0.00 C ATOM 850 O THR A 56 20.135 -7.259 -10.614 1.00 0.00 O ATOM 851 CB THR A 56 22.183 -8.741 -8.041 1.00 0.00 C ATOM 852 OG1 THR A 56 21.106 -9.012 -7.159 1.00 0.00 O ATOM 853 CG2 THR A 56 23.421 -8.474 -7.181 1.00 0.00 C ATOM 0 H THR A 56 20.394 -6.976 -7.609 1.00 0.00 H new ATOM 0 HA THR A 56 22.840 -7.180 -9.292 1.00 0.00 H new ATOM 0 HB THR A 56 22.356 -9.591 -8.701 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.332 -9.780 -6.593 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.618 -9.339 -6.548 1.00 0.00 H new ATOM 0 HG22 THR A 56 24.280 -8.293 -7.827 1.00 0.00 H new ATOM 0 HG23 THR A 56 23.247 -7.599 -6.555 1.00 0.00 H new ATOM 861 N ASP A 57 21.901 -8.523 -11.211 1.00 0.00 N ATOM 862 CA ASP A 57 21.554 -8.802 -12.608 1.00 0.00 C ATOM 863 C ASP A 57 20.114 -9.233 -12.924 1.00 0.00 C ATOM 864 O ASP A 57 19.377 -8.485 -13.570 1.00 0.00 O ATOM 865 CB ASP A 57 22.590 -9.737 -13.290 1.00 0.00 C ATOM 866 CG ASP A 57 22.403 -11.234 -12.985 1.00 0.00 C ATOM 867 OD1 ASP A 57 22.270 -11.563 -11.783 1.00 0.00 O ATOM 868 OD2 ASP A 57 22.256 -12.024 -13.949 1.00 0.00 O ATOM 0 H ASP A 57 22.773 -8.978 -10.942 1.00 0.00 H new ATOM 0 HA ASP A 57 21.603 -7.807 -13.051 1.00 0.00 H new ATOM 0 HB2 ASP A 57 22.537 -9.590 -14.369 1.00 0.00 H new ATOM 0 HB3 ASP A 57 23.590 -9.438 -12.977 1.00 0.00 H new ATOM 873 N ASP A 58 19.752 -10.467 -12.608 1.00 0.00 N ATOM 874 CA ASP A 58 18.489 -11.115 -12.902 1.00 0.00 C ATOM 875 C ASP A 58 17.559 -11.322 -11.723 1.00 0.00 C ATOM 876 O ASP A 58 16.348 -11.200 -11.876 1.00 0.00 O ATOM 877 CB ASP A 58 18.825 -12.482 -13.516 1.00 0.00 C ATOM 878 CG ASP A 58 17.663 -13.469 -13.563 1.00 0.00 C ATOM 879 OD1 ASP A 58 17.445 -14.144 -12.532 1.00 0.00 O ATOM 880 OD2 ASP A 58 17.110 -13.732 -14.655 1.00 0.00 O ATOM 0 H ASP A 58 20.384 -11.086 -12.101 1.00 0.00 H new ATOM 0 HA ASP A 58 17.942 -10.449 -13.569 1.00 0.00 H new ATOM 0 HB2 ASP A 58 19.193 -12.328 -14.530 1.00 0.00 H new ATOM 0 HB3 ASP A 58 19.640 -12.929 -12.946 1.00 0.00 H new ATOM 885 N VAL A 59 18.116 -11.605 -10.552 1.00 0.00 N ATOM 886 CA VAL A 59 17.345 -11.928 -9.371 1.00 0.00 C ATOM 887 C VAL A 59 16.298 -10.882 -8.985 1.00 0.00 C ATOM 888 O VAL A 59 16.418 -9.682 -9.258 1.00 0.00 O ATOM 889 CB VAL A 59 18.288 -12.306 -8.221 1.00 0.00 C ATOM 890 CG1 VAL A 59 19.316 -13.367 -8.649 1.00 0.00 C ATOM 891 CG2 VAL A 59 19.036 -11.103 -7.650 1.00 0.00 C ATOM 0 H VAL A 59 19.125 -11.615 -10.400 1.00 0.00 H new ATOM 0 HA VAL A 59 16.736 -12.798 -9.615 1.00 0.00 H new ATOM 0 HB VAL A 59 17.642 -12.715 -7.444 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.964 -13.606 -7.806 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.795 -14.268 -8.974 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.918 -12.980 -9.471 1.00 0.00 H new ATOM 0 HG21 VAL A 59 19.688 -11.431 -6.840 1.00 0.00 H new ATOM 0 HG22 VAL A 59 19.636 -10.642 -8.434 1.00 0.00 H new ATOM 0 HG23 VAL A 59 18.319 -10.377 -7.267 1.00 0.00 H new ATOM 901 N ARG A 60 15.282 -11.362 -8.268 1.00 0.00 N ATOM 902 CA ARG A 60 14.190 -10.553 -7.765 1.00 0.00 C ATOM 903 C ARG A 60 14.445 -10.355 -6.270 1.00 0.00 C ATOM 904 O ARG A 60 14.811 -11.306 -5.567 1.00 0.00 O ATOM 905 CB ARG A 60 12.862 -11.248 -8.124 1.00 0.00 C ATOM 906 CG ARG A 60 12.465 -12.386 -7.170 1.00 0.00 C ATOM 907 CD ARG A 60 11.405 -13.299 -7.788 1.00 0.00 C ATOM 908 NE ARG A 60 11.043 -14.379 -6.858 1.00 0.00 N ATOM 909 CZ ARG A 60 11.695 -15.533 -6.680 1.00 0.00 C ATOM 910 NH1 ARG A 60 12.794 -15.807 -7.373 1.00 0.00 N ATOM 911 NH2 ARG A 60 11.256 -16.419 -5.797 1.00 0.00 N ATOM 0 H ARG A 60 15.201 -12.348 -8.019 1.00 0.00 H new ATOM 0 HA ARG A 60 14.124 -9.561 -8.213 1.00 0.00 H new ATOM 0 HB2 ARG A 60 12.066 -10.503 -8.133 1.00 0.00 H new ATOM 0 HB3 ARG A 60 12.936 -11.647 -9.136 1.00 0.00 H new ATOM 0 HG2 ARG A 60 13.348 -12.973 -6.917 1.00 0.00 H new ATOM 0 HG3 ARG A 60 12.085 -11.965 -6.239 1.00 0.00 H new ATOM 0 HD2 ARG A 60 10.519 -12.717 -8.040 1.00 0.00 H new ATOM 0 HD3 ARG A 60 11.782 -13.724 -8.718 1.00 0.00 H new ATOM 0 HE ARG A 60 10.208 -14.233 -6.290 1.00 0.00 H new ATOM 0 HH11 ARG A 60 13.151 -15.133 -8.051 1.00 0.00 H new ATOM 0 HH12 ARG A 60 13.282 -16.691 -7.227 1.00 0.00 H new ATOM 0 HH21 ARG A 60 10.418 -16.222 -5.250 1.00 0.00 H new ATOM 0 HH22 ARG A 60 11.756 -17.298 -5.664 1.00 0.00 H new ATOM 925 N LEU A 61 14.278 -9.133 -5.785 1.00 0.00 N ATOM 926 CA LEU A 61 14.476 -8.727 -4.399 1.00 0.00 C ATOM 927 C LEU A 61 13.400 -7.701 -4.071 1.00 0.00 C ATOM 928 O LEU A 61 12.713 -7.201 -4.959 1.00 0.00 O ATOM 929 CB LEU A 61 15.904 -8.165 -4.238 1.00 0.00 C ATOM 930 CG LEU A 61 16.364 -7.729 -2.831 1.00 0.00 C ATOM 931 CD1 LEU A 61 16.377 -8.915 -1.860 1.00 0.00 C ATOM 932 CD2 LEU A 61 17.779 -7.143 -2.906 1.00 0.00 C ATOM 0 H LEU A 61 13.985 -8.357 -6.378 1.00 0.00 H new ATOM 0 HA LEU A 61 14.385 -9.563 -3.705 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.602 -8.922 -4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.999 -7.305 -4.900 1.00 0.00 H new ATOM 0 HG LEU A 61 15.660 -6.980 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 61 16.705 -8.577 -0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.373 -9.334 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 61 17.062 -9.679 -2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 61 18.099 -6.837 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.465 -7.897 -3.292 1.00 0.00 H new ATOM 0 HD23 LEU A 61 17.780 -6.278 -3.569 1.00 0.00 H new ATOM 944 N PHE A 62 13.214 -7.418 -2.794 1.00 0.00 N ATOM 945 CA PHE A 62 12.278 -6.391 -2.342 1.00 0.00 C ATOM 946 C PHE A 62 13.001 -5.507 -1.337 1.00 0.00 C ATOM 947 O PHE A 62 13.903 -5.992 -0.647 1.00 0.00 O ATOM 948 CB PHE A 62 11.049 -7.020 -1.676 1.00 0.00 C ATOM 949 CG PHE A 62 9.989 -7.663 -2.553 1.00 0.00 C ATOM 950 CD1 PHE A 62 10.280 -8.733 -3.421 1.00 0.00 C ATOM 951 CD2 PHE A 62 8.654 -7.259 -2.392 1.00 0.00 C ATOM 952 CE1 PHE A 62 9.250 -9.381 -4.125 1.00 0.00 C ATOM 953 CE2 PHE A 62 7.621 -7.943 -3.045 1.00 0.00 C ATOM 954 CZ PHE A 62 7.913 -9.002 -3.918 1.00 0.00 C ATOM 0 H PHE A 62 13.706 -7.892 -2.036 1.00 0.00 H new ATOM 0 HA PHE A 62 11.936 -5.811 -3.199 1.00 0.00 H new ATOM 0 HB2 PHE A 62 11.404 -7.778 -0.978 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.562 -6.245 -1.084 1.00 0.00 H new ATOM 0 HD1 PHE A 62 11.302 -9.058 -3.547 1.00 0.00 H new ATOM 0 HD2 PHE A 62 8.422 -6.415 -1.760 1.00 0.00 H new ATOM 0 HE1 PHE A 62 9.486 -10.169 -4.824 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.594 -7.654 -2.876 1.00 0.00 H new ATOM 0 HZ PHE A 62 7.115 -9.522 -4.427 1.00 0.00 H new ATOM 964 N ALA A 63 12.564 -4.254 -1.186 1.00 0.00 N ATOM 965 CA ALA A 63 13.101 -3.333 -0.213 1.00 0.00 C ATOM 966 C ALA A 63 11.999 -2.573 0.487 1.00 0.00 C ATOM 967 O ALA A 63 10.930 -2.336 -0.067 1.00 0.00 O ATOM 968 CB ALA A 63 14.100 -2.394 -0.877 1.00 0.00 C ATOM 0 H ALA A 63 11.814 -3.856 -1.752 1.00 0.00 H new ATOM 0 HA ALA A 63 13.628 -3.903 0.552 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.499 -1.703 -0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.915 -2.975 -1.307 1.00 0.00 H new ATOM 0 HB3 ALA A 63 13.601 -1.830 -1.665 1.00 0.00 H new ATOM 974 N PHE A 64 12.288 -2.176 1.715 1.00 0.00 N ATOM 975 CA PHE A 64 11.427 -1.363 2.551 1.00 0.00 C ATOM 976 C PHE A 64 12.283 -0.158 2.907 1.00 0.00 C ATOM 977 O PHE A 64 13.376 -0.325 3.454 1.00 0.00 O ATOM 978 CB PHE A 64 10.980 -2.212 3.746 1.00 0.00 C ATOM 979 CG PHE A 64 10.203 -1.475 4.815 1.00 0.00 C ATOM 980 CD1 PHE A 64 8.937 -0.932 4.525 1.00 0.00 C ATOM 981 CD2 PHE A 64 10.737 -1.349 6.112 1.00 0.00 C ATOM 982 CE1 PHE A 64 8.218 -0.253 5.524 1.00 0.00 C ATOM 983 CE2 PHE A 64 10.027 -0.644 7.098 1.00 0.00 C ATOM 984 CZ PHE A 64 8.779 -0.080 6.798 1.00 0.00 C ATOM 0 H PHE A 64 13.165 -2.423 2.173 1.00 0.00 H new ATOM 0 HA PHE A 64 10.504 -1.019 2.085 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.366 -3.033 3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.864 -2.656 4.205 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.518 -1.037 3.535 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.692 -1.794 6.349 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.233 0.136 5.311 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.443 -0.536 8.089 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.249 0.488 7.548 1.00 0.00 H new ATOM 994 N VAL A 65 11.800 1.044 2.600 1.00 0.00 N ATOM 995 CA VAL A 65 12.558 2.274 2.793 1.00 0.00 C ATOM 996 C VAL A 65 11.705 3.298 3.537 1.00 0.00 C ATOM 997 O VAL A 65 10.505 3.428 3.267 1.00 0.00 O ATOM 998 CB VAL A 65 12.976 2.808 1.401 1.00 0.00 C ATOM 999 CG1 VAL A 65 13.863 4.058 1.471 1.00 0.00 C ATOM 1000 CG2 VAL A 65 13.721 1.747 0.571 1.00 0.00 C ATOM 0 H VAL A 65 10.869 1.191 2.209 1.00 0.00 H new ATOM 0 HA VAL A 65 13.449 2.085 3.392 1.00 0.00 H new ATOM 0 HB VAL A 65 12.034 3.069 0.919 1.00 0.00 H new ATOM 0 HG11 VAL A 65 14.119 4.379 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 65 13.325 4.858 1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 65 14.775 3.826 2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 65 13.994 2.168 -0.397 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.623 1.439 1.100 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.075 0.882 0.421 1.00 0.00 H new ATOM 1010 N ARG A 66 12.322 4.019 4.475 1.00 0.00 N ATOM 1011 CA ARG A 66 11.707 5.107 5.224 1.00 0.00 C ATOM 1012 C ARG A 66 11.896 6.354 4.388 1.00 0.00 C ATOM 1013 O ARG A 66 13.022 6.666 4.000 1.00 0.00 O ATOM 1014 CB ARG A 66 12.323 5.246 6.628 1.00 0.00 C ATOM 1015 CG ARG A 66 11.466 6.056 7.623 1.00 0.00 C ATOM 1016 CD ARG A 66 11.478 7.579 7.496 1.00 0.00 C ATOM 1017 NE ARG A 66 12.799 8.190 7.696 1.00 0.00 N ATOM 1018 CZ ARG A 66 13.051 9.469 7.376 1.00 0.00 C ATOM 1019 NH1 ARG A 66 12.136 10.213 6.769 1.00 0.00 N ATOM 1020 NH2 ARG A 66 14.214 10.036 7.636 1.00 0.00 N ATOM 0 H ARG A 66 13.293 3.854 4.740 1.00 0.00 H new ATOM 0 HA ARG A 66 10.647 4.919 5.397 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.490 4.250 7.038 1.00 0.00 H new ATOM 0 HB3 ARG A 66 13.300 5.722 6.537 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.434 5.720 7.527 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.792 5.801 8.631 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.110 7.853 6.507 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.782 7.998 8.223 1.00 0.00 H new ATOM 0 HE ARG A 66 13.550 7.624 8.091 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.226 9.815 6.539 1.00 0.00 H new ATOM 0 HH12 ARG A 66 12.343 11.183 6.532 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.952 9.500 8.093 1.00 0.00 H new ATOM 0 HH22 ARG A 66 14.375 11.010 7.380 1.00 0.00 H new ATOM 1034 N PHE A 67 10.814 7.063 4.109 1.00 0.00 N ATOM 1035 CA PHE A 67 10.793 8.234 3.254 1.00 0.00 C ATOM 1036 C PHE A 67 9.923 9.287 3.962 1.00 0.00 C ATOM 1037 O PHE A 67 9.243 8.989 4.951 1.00 0.00 O ATOM 1038 CB PHE A 67 10.256 7.724 1.897 1.00 0.00 C ATOM 1039 CG PHE A 67 10.577 8.552 0.681 1.00 0.00 C ATOM 1040 CD1 PHE A 67 9.852 9.724 0.414 1.00 0.00 C ATOM 1041 CD2 PHE A 67 11.546 8.099 -0.236 1.00 0.00 C ATOM 1042 CE1 PHE A 67 10.109 10.470 -0.742 1.00 0.00 C ATOM 1043 CE2 PHE A 67 11.792 8.835 -1.402 1.00 0.00 C ATOM 1044 CZ PHE A 67 11.084 10.018 -1.640 1.00 0.00 C ATOM 0 H PHE A 67 9.895 6.829 4.486 1.00 0.00 H new ATOM 0 HA PHE A 67 11.752 8.718 3.070 1.00 0.00 H new ATOM 0 HB2 PHE A 67 10.645 6.719 1.735 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.172 7.638 1.972 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.090 10.052 1.106 1.00 0.00 H new ATOM 0 HD2 PHE A 67 12.096 7.190 -0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 67 9.563 11.381 -0.939 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.526 8.490 -2.115 1.00 0.00 H new ATOM 0 HZ PHE A 67 11.293 10.592 -2.531 1.00 0.00 H new ATOM 1054 N THR A 68 9.936 10.530 3.498 1.00 0.00 N ATOM 1055 CA THR A 68 9.103 11.611 4.005 1.00 0.00 C ATOM 1056 C THR A 68 8.366 12.233 2.825 1.00 0.00 C ATOM 1057 O THR A 68 8.981 12.817 1.930 1.00 0.00 O ATOM 1058 CB THR A 68 9.946 12.589 4.845 1.00 0.00 C ATOM 1059 OG1 THR A 68 10.091 12.045 6.142 1.00 0.00 O ATOM 1060 CG2 THR A 68 9.359 13.994 4.988 1.00 0.00 C ATOM 0 H THR A 68 10.546 10.822 2.734 1.00 0.00 H new ATOM 0 HA THR A 68 8.341 11.251 4.697 1.00 0.00 H new ATOM 0 HB THR A 68 10.891 12.704 4.314 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.225 12.056 6.600 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.025 14.606 5.596 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.250 14.445 4.002 1.00 0.00 H new ATOM 0 HG23 THR A 68 8.383 13.933 5.469 1.00 0.00 H new ATOM 1068 N THR A 69 7.038 12.078 2.836 1.00 0.00 N ATOM 1069 CA THR A 69 6.165 12.681 1.833 1.00 0.00 C ATOM 1070 C THR A 69 4.867 13.096 2.525 1.00 0.00 C ATOM 1071 O THR A 69 4.391 12.399 3.429 1.00 0.00 O ATOM 1072 CB THR A 69 5.821 11.693 0.694 1.00 0.00 C ATOM 1073 OG1 THR A 69 6.912 10.887 0.331 1.00 0.00 O ATOM 1074 CG2 THR A 69 5.384 12.425 -0.582 1.00 0.00 C ATOM 0 H THR A 69 6.542 11.532 3.540 1.00 0.00 H new ATOM 0 HA THR A 69 6.682 13.533 1.393 1.00 0.00 H new ATOM 0 HB THR A 69 5.013 11.080 1.094 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.644 10.280 -0.390 1.00 0.00 H new ATOM 0 HG21 THR A 69 5.151 11.696 -1.358 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.499 13.026 -0.372 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.191 13.074 -0.924 1.00 0.00 H new ATOM 1082 N GLY A 70 4.265 14.180 2.046 1.00 0.00 N ATOM 1083 CA GLY A 70 2.988 14.693 2.493 1.00 0.00 C ATOM 1084 C GLY A 70 3.168 15.932 3.336 1.00 0.00 C ATOM 1085 O GLY A 70 3.779 15.905 4.399 1.00 0.00 O ATOM 0 H GLY A 70 4.677 14.745 1.303 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.363 14.923 1.631 1.00 0.00 H new ATOM 0 HA3 GLY A 70 2.467 13.929 3.070 1.00 0.00 H new ATOM 1089 N ASP A 71 2.599 17.011 2.836 1.00 0.00 N ATOM 1090 CA ASP A 71 2.666 18.339 3.437 1.00 0.00 C ATOM 1091 C ASP A 71 1.686 18.380 4.603 1.00 0.00 C ATOM 1092 O ASP A 71 0.513 18.049 4.424 1.00 0.00 O ATOM 1093 CB ASP A 71 2.328 19.422 2.398 1.00 0.00 C ATOM 1094 CG ASP A 71 3.478 19.652 1.420 1.00 0.00 C ATOM 1095 OD1 ASP A 71 4.587 19.997 1.878 1.00 0.00 O ATOM 1096 OD2 ASP A 71 3.290 19.467 0.193 1.00 0.00 O ATOM 0 H ASP A 71 2.058 16.992 1.971 1.00 0.00 H new ATOM 0 HA ASP A 71 3.676 18.538 3.795 1.00 0.00 H new ATOM 0 HB2 ASP A 71 1.435 19.129 1.846 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.094 20.356 2.910 1.00 0.00 H new ATOM 1101 N ALA A 72 2.157 18.670 5.816 1.00 0.00 N ATOM 1102 CA ALA A 72 1.344 18.836 7.019 1.00 0.00 C ATOM 1103 C ALA A 72 1.989 19.901 7.908 1.00 0.00 C ATOM 1104 O ALA A 72 3.105 20.349 7.637 1.00 0.00 O ATOM 1105 CB ALA A 72 1.231 17.498 7.765 1.00 0.00 C ATOM 0 H ALA A 72 3.153 18.800 5.993 1.00 0.00 H new ATOM 0 HA ALA A 72 0.338 19.157 6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.624 17.631 8.660 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.764 16.758 7.116 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.226 17.155 8.049 1.00 0.00 H new ATOM 1111 N MET A 73 1.319 20.296 8.995 1.00 0.00 N ATOM 1112 CA MET A 73 1.850 21.228 9.980 1.00 0.00 C ATOM 1113 C MET A 73 2.935 20.565 10.854 1.00 0.00 C ATOM 1114 O MET A 73 3.453 21.167 11.797 1.00 0.00 O ATOM 1115 CB MET A 73 0.721 21.831 10.829 1.00 0.00 C ATOM 1116 CG MET A 73 -0.189 22.731 9.982 1.00 0.00 C ATOM 1117 SD MET A 73 -1.518 23.569 10.891 1.00 0.00 S ATOM 1118 CE MET A 73 -0.568 24.701 11.942 1.00 0.00 C ATOM 0 H MET A 73 0.378 19.969 9.214 1.00 0.00 H new ATOM 0 HA MET A 73 2.330 22.047 9.444 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.131 21.031 11.276 1.00 0.00 H new ATOM 0 HB3 MET A 73 1.148 22.409 11.649 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.427 23.486 9.495 1.00 0.00 H new ATOM 0 HG3 MET A 73 -0.636 22.127 9.193 1.00 0.00 H new ATOM 0 HE1 MET A 73 -1.244 25.415 12.412 1.00 0.00 H new ATOM 0 HE2 MET A 73 -0.048 24.132 12.713 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.160 25.237 11.334 1.00 0.00 H new ATOM 1128 N SER A 74 3.286 19.315 10.563 1.00 0.00 N ATOM 1129 CA SER A 74 4.318 18.509 11.175 1.00 0.00 C ATOM 1130 C SER A 74 4.945 17.675 10.062 1.00 0.00 C ATOM 1131 O SER A 74 4.403 17.600 8.956 1.00 0.00 O ATOM 1132 CB SER A 74 3.679 17.581 12.209 1.00 0.00 C ATOM 1133 OG SER A 74 2.810 18.287 13.077 1.00 0.00 O ATOM 0 H SER A 74 2.806 18.801 9.824 1.00 0.00 H new ATOM 0 HA SER A 74 5.066 19.128 11.670 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.124 16.794 11.699 1.00 0.00 H new ATOM 0 HB3 SER A 74 4.460 17.093 12.793 1.00 0.00 H new ATOM 0 HG SER A 74 2.417 17.665 13.724 1.00 0.00 H new ATOM 1139 N LYS A 75 6.069 17.027 10.352 1.00 0.00 N ATOM 1140 CA LYS A 75 6.699 16.128 9.394 1.00 0.00 C ATOM 1141 C LYS A 75 5.788 14.922 9.192 1.00 0.00 C ATOM 1142 O LYS A 75 4.866 14.671 9.978 1.00 0.00 O ATOM 1143 CB LYS A 75 8.054 15.647 9.944 1.00 0.00 C ATOM 1144 CG LYS A 75 9.039 16.781 10.248 1.00 0.00 C ATOM 1145 CD LYS A 75 9.662 17.376 8.981 1.00 0.00 C ATOM 1146 CE LYS A 75 10.733 18.402 9.357 1.00 0.00 C ATOM 1147 NZ LYS A 75 10.168 19.657 9.899 1.00 0.00 N ATOM 0 H LYS A 75 6.561 17.108 11.242 1.00 0.00 H new ATOM 0 HA LYS A 75 6.859 16.648 8.450 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.882 15.074 10.855 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.508 14.969 9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.523 17.568 10.799 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.831 16.405 10.896 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.102 16.584 8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.890 17.849 8.374 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.404 17.964 10.096 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.333 18.631 8.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.941 20.312 10.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.548 20.095 9.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.617 19.448 10.756 1.00 0.00 H new ATOM 1161 N ARG A 76 6.047 14.148 8.144 1.00 0.00 N ATOM 1162 CA ARG A 76 5.339 12.908 7.871 1.00 0.00 C ATOM 1163 C ARG A 76 6.410 11.889 7.545 1.00 0.00 C ATOM 1164 O ARG A 76 7.473 12.223 7.014 1.00 0.00 O ATOM 1165 CB ARG A 76 4.330 13.011 6.718 1.00 0.00 C ATOM 1166 CG ARG A 76 3.129 13.941 6.964 1.00 0.00 C ATOM 1167 CD ARG A 76 2.008 13.572 5.976 1.00 0.00 C ATOM 1168 NE ARG A 76 1.115 14.703 5.660 1.00 0.00 N ATOM 1169 CZ ARG A 76 -0.217 14.666 5.485 1.00 0.00 C ATOM 1170 NH1 ARG A 76 -0.910 13.552 5.691 1.00 0.00 N ATOM 1171 NH2 ARG A 76 -0.868 15.751 5.087 1.00 0.00 N ATOM 0 H ARG A 76 6.764 14.369 7.453 1.00 0.00 H new ATOM 0 HA ARG A 76 4.740 12.633 8.739 1.00 0.00 H new ATOM 0 HB2 ARG A 76 4.857 13.356 5.828 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.954 12.012 6.499 1.00 0.00 H new ATOM 0 HG2 ARG A 76 2.777 13.839 7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.423 14.982 6.830 1.00 0.00 H new ATOM 0 HD2 ARG A 76 2.454 13.201 5.053 1.00 0.00 H new ATOM 0 HD3 ARG A 76 1.417 12.757 6.395 1.00 0.00 H new ATOM 0 HE ARG A 76 1.559 15.616 5.563 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -0.432 12.701 5.988 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -1.920 13.547 5.552 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -0.358 16.617 4.913 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -1.879 15.720 4.955 1.00 0.00 H new ATOM 1185 N SER A 77 6.082 10.634 7.787 1.00 0.00 N ATOM 1186 CA SER A 77 6.920 9.499 7.491 1.00 0.00 C ATOM 1187 C SER A 77 6.034 8.541 6.726 1.00 0.00 C ATOM 1188 O SER A 77 4.931 8.197 7.169 1.00 0.00 O ATOM 1189 CB SER A 77 7.448 8.921 8.810 1.00 0.00 C ATOM 1190 OG SER A 77 8.350 7.852 8.619 1.00 0.00 O ATOM 0 H SER A 77 5.192 10.373 8.210 1.00 0.00 H new ATOM 0 HA SER A 77 7.800 9.737 6.893 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.943 9.711 9.375 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.607 8.577 9.413 1.00 0.00 H new ATOM 0 HG SER A 77 7.864 7.002 8.660 1.00 0.00 H new ATOM 1196 N LYS A 78 6.490 8.180 5.535 1.00 0.00 N ATOM 1197 CA LYS A 78 5.809 7.290 4.622 1.00 0.00 C ATOM 1198 C LYS A 78 6.831 6.292 4.156 1.00 0.00 C ATOM 1199 O LYS A 78 7.999 6.623 3.986 1.00 0.00 O ATOM 1200 CB LYS A 78 5.163 8.073 3.471 1.00 0.00 C ATOM 1201 CG LYS A 78 3.828 8.641 3.965 1.00 0.00 C ATOM 1202 CD LYS A 78 3.016 9.312 2.854 1.00 0.00 C ATOM 1203 CE LYS A 78 1.682 9.825 3.411 1.00 0.00 C ATOM 1204 NZ LYS A 78 0.611 9.772 2.397 1.00 0.00 N ATOM 0 H LYS A 78 7.381 8.516 5.169 1.00 0.00 H new ATOM 0 HA LYS A 78 4.984 6.768 5.106 1.00 0.00 H new ATOM 0 HB2 LYS A 78 5.820 8.878 3.144 1.00 0.00 H new ATOM 0 HB3 LYS A 78 5.004 7.422 2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 78 3.237 7.837 4.404 1.00 0.00 H new ATOM 0 HG3 LYS A 78 4.018 9.366 4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 78 3.583 10.140 2.428 1.00 0.00 H new ATOM 0 HD3 LYS A 78 2.833 8.602 2.047 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.394 9.227 4.276 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.803 10.851 3.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.275 10.126 2.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.874 10.363 1.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.478 8.789 2.083 1.00 0.00 H new ATOM 1218 N PHE A 79 6.375 5.074 3.938 1.00 0.00 N ATOM 1219 CA PHE A 79 7.278 3.993 3.568 1.00 0.00 C ATOM 1220 C PHE A 79 6.952 3.539 2.163 1.00 0.00 C ATOM 1221 O PHE A 79 5.782 3.537 1.761 1.00 0.00 O ATOM 1222 CB PHE A 79 7.259 2.850 4.587 1.00 0.00 C ATOM 1223 CG PHE A 79 7.488 3.297 6.017 1.00 0.00 C ATOM 1224 CD1 PHE A 79 6.453 3.925 6.737 1.00 0.00 C ATOM 1225 CD2 PHE A 79 8.758 3.163 6.602 1.00 0.00 C ATOM 1226 CE1 PHE A 79 6.705 4.504 7.990 1.00 0.00 C ATOM 1227 CE2 PHE A 79 8.991 3.675 7.887 1.00 0.00 C ATOM 1228 CZ PHE A 79 7.980 4.377 8.569 1.00 0.00 C ATOM 0 H PHE A 79 5.393 4.806 4.009 1.00 0.00 H new ATOM 0 HA PHE A 79 8.304 4.361 3.580 1.00 0.00 H new ATOM 0 HB2 PHE A 79 6.298 2.338 4.526 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.025 2.123 4.317 1.00 0.00 H new ATOM 0 HD1 PHE A 79 5.457 3.961 6.321 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.553 2.667 6.064 1.00 0.00 H new ATOM 0 HE1 PHE A 79 5.925 5.044 8.506 1.00 0.00 H new ATOM 0 HE2 PHE A 79 9.953 3.529 8.356 1.00 0.00 H new ATOM 0 HZ PHE A 79 8.183 4.817 9.534 1.00 0.00 H new ATOM 1238 N ALA A 80 7.994 3.165 1.434 1.00 0.00 N ATOM 1239 CA ALA A 80 7.920 2.725 0.059 1.00 0.00 C ATOM 1240 C ALA A 80 8.371 1.276 0.014 1.00 0.00 C ATOM 1241 O ALA A 80 9.457 0.952 0.505 1.00 0.00 O ATOM 1242 CB ALA A 80 8.804 3.619 -0.819 1.00 0.00 C ATOM 0 H ALA A 80 8.945 3.162 1.802 1.00 0.00 H new ATOM 0 HA ALA A 80 6.903 2.799 -0.325 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.745 3.284 -1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.459 4.651 -0.751 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.837 3.559 -0.476 1.00 0.00 H new ATOM 1248 N LEU A 81 7.484 0.406 -0.468 1.00 0.00 N ATOM 1249 CA LEU A 81 7.807 -0.995 -0.670 1.00 0.00 C ATOM 1250 C LEU A 81 8.307 -1.007 -2.105 1.00 0.00 C ATOM 1251 O LEU A 81 7.551 -0.747 -3.036 1.00 0.00 O ATOM 1252 CB LEU A 81 6.568 -1.880 -0.468 1.00 0.00 C ATOM 1253 CG LEU A 81 6.775 -3.392 -0.705 1.00 0.00 C ATOM 1254 CD1 LEU A 81 6.942 -3.802 -2.173 1.00 0.00 C ATOM 1255 CD2 LEU A 81 7.914 -3.986 0.127 1.00 0.00 C ATOM 0 H LEU A 81 6.529 0.656 -0.726 1.00 0.00 H new ATOM 0 HA LEU A 81 8.538 -1.393 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.205 -1.738 0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.782 -1.531 -1.138 1.00 0.00 H new ATOM 0 HG LEU A 81 5.831 -3.817 -0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.081 -4.881 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.051 -3.518 -2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.812 -3.299 -2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.005 -5.051 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.848 -3.484 -0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.701 -3.847 1.187 1.00 0.00 H new ATOM 1267 N ILE A 82 9.577 -1.288 -2.300 1.00 0.00 N ATOM 1268 CA ILE A 82 10.197 -1.316 -3.611 1.00 0.00 C ATOM 1269 C ILE A 82 10.336 -2.776 -3.966 1.00 0.00 C ATOM 1270 O ILE A 82 10.611 -3.613 -3.103 1.00 0.00 O ATOM 1271 CB ILE A 82 11.547 -0.578 -3.560 1.00 0.00 C ATOM 1272 CG1 ILE A 82 11.309 0.949 -3.545 1.00 0.00 C ATOM 1273 CG2 ILE A 82 12.541 -0.966 -4.670 1.00 0.00 C ATOM 1274 CD1 ILE A 82 11.847 1.532 -2.242 1.00 0.00 C ATOM 0 H ILE A 82 10.221 -1.508 -1.540 1.00 0.00 H new ATOM 0 HA ILE A 82 9.608 -0.806 -4.374 1.00 0.00 H new ATOM 0 HB ILE A 82 12.026 -0.897 -2.634 1.00 0.00 H new ATOM 0 HG12 ILE A 82 11.805 1.414 -4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.245 1.163 -3.640 1.00 0.00 H new ATOM 0 HG21 ILE A 82 13.461 -0.394 -4.551 1.00 0.00 H new ATOM 0 HG22 ILE A 82 12.764 -2.031 -4.603 1.00 0.00 H new ATOM 0 HG23 ILE A 82 12.102 -0.748 -5.644 1.00 0.00 H new ATOM 0 HD11 ILE A 82 11.680 2.609 -2.229 1.00 0.00 H new ATOM 0 HD12 ILE A 82 11.330 1.075 -1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 82 12.915 1.329 -2.166 1.00 0.00 H new ATOM 1286 N THR A 83 10.158 -3.078 -5.241 1.00 0.00 N ATOM 1287 CA THR A 83 10.352 -4.418 -5.733 1.00 0.00 C ATOM 1288 C THR A 83 11.409 -4.282 -6.821 1.00 0.00 C ATOM 1289 O THR A 83 11.230 -3.481 -7.741 1.00 0.00 O ATOM 1290 CB THR A 83 9.021 -4.960 -6.274 1.00 0.00 C ATOM 1291 OG1 THR A 83 7.906 -4.572 -5.487 1.00 0.00 O ATOM 1292 CG2 THR A 83 9.085 -6.482 -6.223 1.00 0.00 C ATOM 0 H THR A 83 9.878 -2.403 -5.953 1.00 0.00 H new ATOM 0 HA THR A 83 10.677 -5.122 -4.967 1.00 0.00 H new ATOM 0 HB THR A 83 8.889 -4.562 -7.280 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.086 -4.942 -5.876 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.152 -6.898 -6.602 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.914 -6.832 -6.838 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.235 -6.806 -5.193 1.00 0.00 H new ATOM 1300 N TRP A 84 12.514 -5.013 -6.698 1.00 0.00 N ATOM 1301 CA TRP A 84 13.561 -5.063 -7.698 1.00 0.00 C ATOM 1302 C TRP A 84 13.304 -6.364 -8.435 1.00 0.00 C ATOM 1303 O TRP A 84 13.228 -7.426 -7.816 1.00 0.00 O ATOM 1304 CB TRP A 84 14.965 -5.070 -7.076 1.00 0.00 C ATOM 1305 CG TRP A 84 16.058 -5.360 -8.065 1.00 0.00 C ATOM 1306 CD1 TRP A 84 16.674 -6.554 -8.241 1.00 0.00 C ATOM 1307 CD2 TRP A 84 16.598 -4.484 -9.102 1.00 0.00 C ATOM 1308 NE1 TRP A 84 17.551 -6.474 -9.305 1.00 0.00 N ATOM 1309 CE2 TRP A 84 17.508 -5.234 -9.903 1.00 0.00 C ATOM 1310 CE3 TRP A 84 16.387 -3.137 -9.464 1.00 0.00 C ATOM 1311 CZ2 TRP A 84 18.134 -4.689 -11.033 1.00 0.00 C ATOM 1312 CZ3 TRP A 84 17.026 -2.572 -10.585 1.00 0.00 C ATOM 1313 CH2 TRP A 84 17.875 -3.356 -11.386 1.00 0.00 C ATOM 0 H TRP A 84 12.704 -5.596 -5.883 1.00 0.00 H new ATOM 0 HA TRP A 84 13.537 -4.186 -8.344 1.00 0.00 H new ATOM 0 HB2 TRP A 84 15.153 -4.102 -6.613 1.00 0.00 H new ATOM 0 HB3 TRP A 84 14.998 -5.815 -6.281 1.00 0.00 H new ATOM 0 HD1 TRP A 84 16.505 -7.435 -7.640 1.00 0.00 H new ATOM 0 HE1 TRP A 84 18.155 -7.238 -9.610 1.00 0.00 H new ATOM 0 HE3 TRP A 84 15.723 -2.527 -8.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 18.809 -5.289 -11.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 16.863 -1.533 -10.830 1.00 0.00 H new ATOM 0 HH2 TRP A 84 18.327 -2.933 -12.271 1.00 0.00 H new ATOM 1324 N ILE A 85 13.142 -6.295 -9.745 1.00 0.00 N ATOM 1325 CA ILE A 85 12.979 -7.461 -10.583 1.00 0.00 C ATOM 1326 C ILE A 85 14.051 -7.249 -11.638 1.00 0.00 C ATOM 1327 O ILE A 85 13.809 -6.430 -12.521 1.00 0.00 O ATOM 1328 CB ILE A 85 11.540 -7.536 -11.165 1.00 0.00 C ATOM 1329 CG1 ILE A 85 10.377 -7.388 -10.156 1.00 0.00 C ATOM 1330 CG2 ILE A 85 11.381 -8.857 -11.926 1.00 0.00 C ATOM 1331 CD1 ILE A 85 10.190 -8.589 -9.227 1.00 0.00 C ATOM 0 H ILE A 85 13.120 -5.414 -10.259 1.00 0.00 H new ATOM 0 HA ILE A 85 13.093 -8.413 -10.064 1.00 0.00 H new ATOM 0 HB ILE A 85 11.454 -6.662 -11.811 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.549 -6.499 -9.550 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.452 -7.224 -10.708 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.374 -8.920 -12.339 1.00 0.00 H new ATOM 0 HG22 ILE A 85 12.109 -8.900 -12.736 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.547 -9.692 -11.245 1.00 0.00 H new ATOM 0 HD11 ILE A 85 9.354 -8.401 -8.553 1.00 0.00 H new ATOM 0 HD12 ILE A 85 9.984 -9.480 -9.821 1.00 0.00 H new ATOM 0 HD13 ILE A 85 11.098 -8.743 -8.644 1.00 0.00 H new ATOM 1343 N GLY A 86 15.231 -7.878 -11.529 1.00 0.00 N ATOM 1344 CA GLY A 86 16.262 -7.771 -12.562 1.00 0.00 C ATOM 1345 C GLY A 86 15.562 -7.926 -13.909 1.00 0.00 C ATOM 1346 O GLY A 86 14.832 -8.893 -14.101 1.00 0.00 O ATOM 0 H GLY A 86 15.491 -8.464 -10.736 1.00 0.00 H new ATOM 0 HA2 GLY A 86 16.771 -6.809 -12.500 1.00 0.00 H new ATOM 0 HA3 GLY A 86 17.021 -8.542 -12.431 1.00 0.00 H new ATOM 1350 N GLU A 87 15.747 -6.992 -14.844 1.00 0.00 N ATOM 1351 CA GLU A 87 15.049 -6.974 -16.136 1.00 0.00 C ATOM 1352 C GLU A 87 15.167 -8.264 -16.978 1.00 0.00 C ATOM 1353 O GLU A 87 14.456 -8.429 -17.973 1.00 0.00 O ATOM 1354 CB GLU A 87 15.443 -5.681 -16.871 1.00 0.00 C ATOM 1355 CG GLU A 87 14.447 -5.262 -17.958 1.00 0.00 C ATOM 1356 CD GLU A 87 14.477 -3.750 -18.212 1.00 0.00 C ATOM 1357 OE1 GLU A 87 15.536 -3.208 -18.600 1.00 0.00 O ATOM 1358 OE2 GLU A 87 13.408 -3.100 -18.139 1.00 0.00 O ATOM 0 H GLU A 87 16.396 -6.214 -14.725 1.00 0.00 H new ATOM 0 HA GLU A 87 13.976 -6.965 -15.946 1.00 0.00 H new ATOM 0 HB2 GLU A 87 15.535 -4.874 -16.144 1.00 0.00 H new ATOM 0 HB3 GLU A 87 16.426 -5.816 -17.323 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.677 -5.790 -18.884 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.441 -5.560 -17.663 1.00 0.00 H new ATOM 1365 N ASN A 88 16.004 -9.210 -16.548 1.00 0.00 N ATOM 1366 CA ASN A 88 16.188 -10.518 -17.151 1.00 0.00 C ATOM 1367 C ASN A 88 15.139 -11.533 -16.680 1.00 0.00 C ATOM 1368 O ASN A 88 14.759 -12.380 -17.491 1.00 0.00 O ATOM 1369 CB ASN A 88 17.552 -11.095 -16.743 1.00 0.00 C ATOM 1370 CG ASN A 88 18.738 -10.292 -17.248 1.00 0.00 C ATOM 1371 OD1 ASN A 88 19.005 -10.285 -18.443 1.00 0.00 O ATOM 1372 ND2 ASN A 88 19.475 -9.619 -16.377 1.00 0.00 N ATOM 0 H ASN A 88 16.597 -9.071 -15.730 1.00 0.00 H new ATOM 0 HA ASN A 88 16.104 -10.369 -18.228 1.00 0.00 H new ATOM 0 HB2 ASN A 88 17.601 -11.151 -15.656 1.00 0.00 H new ATOM 0 HB3 ASN A 88 17.631 -12.115 -17.119 1.00 0.00 H new ATOM 0 HD21 ASN A 88 20.281 -9.083 -16.698 1.00 0.00 H new ATOM 0 HD22 ASN A 88 19.236 -9.637 -15.385 1.00 0.00 H new ATOM 1379 N VAL A 89 14.677 -11.516 -15.421 1.00 0.00 N ATOM 1380 CA VAL A 89 13.751 -12.538 -14.932 1.00 0.00 C ATOM 1381 C VAL A 89 12.336 -12.322 -15.473 1.00 0.00 C ATOM 1382 O VAL A 89 11.811 -11.208 -15.493 1.00 0.00 O ATOM 1383 CB VAL A 89 13.815 -12.678 -13.394 1.00 0.00 C ATOM 1384 CG1 VAL A 89 13.322 -11.480 -12.584 1.00 0.00 C ATOM 1385 CG2 VAL A 89 12.960 -13.858 -12.929 1.00 0.00 C ATOM 0 H VAL A 89 14.930 -10.809 -14.730 1.00 0.00 H new ATOM 0 HA VAL A 89 14.073 -13.501 -15.327 1.00 0.00 H new ATOM 0 HB VAL A 89 14.882 -12.797 -13.208 1.00 0.00 H new ATOM 0 HG11 VAL A 89 13.416 -11.697 -11.520 1.00 0.00 H new ATOM 0 HG12 VAL A 89 13.921 -10.603 -12.830 1.00 0.00 H new ATOM 0 HG13 VAL A 89 12.277 -11.284 -12.823 1.00 0.00 H new ATOM 0 HG21 VAL A 89 13.016 -13.943 -11.844 1.00 0.00 H new ATOM 0 HG22 VAL A 89 11.924 -13.697 -13.227 1.00 0.00 H new ATOM 0 HG23 VAL A 89 13.330 -14.777 -13.384 1.00 0.00 H new ATOM 1395 N SER A 90 11.702 -13.409 -15.913 1.00 0.00 N ATOM 1396 CA SER A 90 10.335 -13.433 -16.388 1.00 0.00 C ATOM 1397 C SER A 90 9.702 -14.782 -16.015 1.00 0.00 C ATOM 1398 O SER A 90 10.349 -15.628 -15.393 1.00 0.00 O ATOM 1399 CB SER A 90 10.366 -13.193 -17.894 1.00 0.00 C ATOM 1400 OG SER A 90 9.108 -12.725 -18.327 1.00 0.00 O ATOM 0 H SER A 90 12.150 -14.325 -15.946 1.00 0.00 H new ATOM 0 HA SER A 90 9.725 -12.655 -15.928 1.00 0.00 H new ATOM 0 HB2 SER A 90 11.140 -12.466 -18.140 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.620 -14.117 -18.414 1.00 0.00 H new ATOM 0 HG SER A 90 9.132 -12.570 -19.294 1.00 0.00 H new ATOM 1406 N GLY A 91 8.415 -14.965 -16.313 1.00 0.00 N ATOM 1407 CA GLY A 91 7.726 -16.230 -16.101 1.00 0.00 C ATOM 1408 C GLY A 91 7.275 -16.429 -14.662 1.00 0.00 C ATOM 1409 O GLY A 91 6.777 -15.495 -14.023 1.00 0.00 O ATOM 0 H GLY A 91 7.823 -14.235 -16.709 1.00 0.00 H new ATOM 0 HA2 GLY A 91 6.857 -16.279 -16.758 1.00 0.00 H new ATOM 0 HA3 GLY A 91 8.387 -17.049 -16.385 1.00 0.00 H new ATOM 1413 N LEU A 92 7.360 -17.667 -14.167 1.00 0.00 N ATOM 1414 CA LEU A 92 6.918 -18.063 -12.833 1.00 0.00 C ATOM 1415 C LEU A 92 7.546 -17.170 -11.775 1.00 0.00 C ATOM 1416 O LEU A 92 6.845 -16.712 -10.882 1.00 0.00 O ATOM 1417 CB LEU A 92 7.238 -19.548 -12.581 1.00 0.00 C ATOM 1418 CG LEU A 92 6.818 -20.051 -11.176 1.00 0.00 C ATOM 1419 CD1 LEU A 92 6.450 -21.533 -11.247 1.00 0.00 C ATOM 1420 CD2 LEU A 92 7.914 -19.928 -10.104 1.00 0.00 C ATOM 0 H LEU A 92 7.751 -18.443 -14.702 1.00 0.00 H new ATOM 0 HA LEU A 92 5.837 -17.939 -12.770 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.736 -20.151 -13.337 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.309 -19.705 -12.707 1.00 0.00 H new ATOM 0 HG LEU A 92 5.981 -19.415 -10.888 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.155 -21.883 -10.257 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.621 -21.669 -11.942 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.311 -22.105 -11.593 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.536 -20.302 -9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.784 -20.513 -10.404 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.200 -18.882 -9.995 1.00 0.00 H new ATOM 1432 N GLN A 93 8.844 -16.891 -11.873 1.00 0.00 N ATOM 1433 CA GLN A 93 9.564 -16.095 -10.887 1.00 0.00 C ATOM 1434 C GLN A 93 8.975 -14.681 -10.787 1.00 0.00 C ATOM 1435 O GLN A 93 8.901 -14.110 -9.701 1.00 0.00 O ATOM 1436 CB GLN A 93 11.047 -16.029 -11.260 1.00 0.00 C ATOM 1437 CG GLN A 93 11.733 -17.388 -11.467 1.00 0.00 C ATOM 1438 CD GLN A 93 11.783 -17.781 -12.947 1.00 0.00 C ATOM 1439 OE1 GLN A 93 10.775 -18.194 -13.522 1.00 0.00 O ATOM 1440 NE2 GLN A 93 12.931 -17.662 -13.584 1.00 0.00 N ATOM 0 H GLN A 93 9.428 -17.214 -12.645 1.00 0.00 H new ATOM 0 HA GLN A 93 9.460 -16.572 -9.912 1.00 0.00 H new ATOM 0 HB2 GLN A 93 11.149 -15.446 -12.175 1.00 0.00 H new ATOM 0 HB3 GLN A 93 11.578 -15.488 -10.477 1.00 0.00 H new ATOM 0 HG2 GLN A 93 12.746 -17.348 -11.067 1.00 0.00 H new ATOM 0 HG3 GLN A 93 11.199 -18.154 -10.905 1.00 0.00 H new ATOM 0 HE21 GLN A 93 13.755 -17.318 -13.091 1.00 0.00 H new ATOM 0 HE22 GLN A 93 12.995 -17.914 -14.570 1.00 0.00 H new ATOM 1449 N ARG A 94 8.516 -14.108 -11.903 1.00 0.00 N ATOM 1450 CA ARG A 94 7.860 -12.804 -11.892 1.00 0.00 C ATOM 1451 C ARG A 94 6.484 -12.955 -11.226 1.00 0.00 C ATOM 1452 O ARG A 94 6.115 -12.148 -10.374 1.00 0.00 O ATOM 1453 CB ARG A 94 7.732 -12.297 -13.337 1.00 0.00 C ATOM 1454 CG ARG A 94 7.496 -10.785 -13.382 1.00 0.00 C ATOM 1455 CD ARG A 94 7.321 -10.305 -14.829 1.00 0.00 C ATOM 1456 NE ARG A 94 7.742 -8.905 -14.944 1.00 0.00 N ATOM 1457 CZ ARG A 94 7.009 -7.797 -14.822 1.00 0.00 C ATOM 1458 NH1 ARG A 94 5.683 -7.846 -14.864 1.00 0.00 N ATOM 1459 NH2 ARG A 94 7.636 -6.642 -14.645 1.00 0.00 N ATOM 0 H ARG A 94 8.589 -14.532 -12.828 1.00 0.00 H new ATOM 0 HA ARG A 94 8.442 -12.077 -11.327 1.00 0.00 H new ATOM 0 HB2 ARG A 94 8.638 -12.542 -13.891 1.00 0.00 H new ATOM 0 HB3 ARG A 94 6.907 -12.810 -13.832 1.00 0.00 H new ATOM 0 HG2 ARG A 94 6.609 -10.533 -12.801 1.00 0.00 H new ATOM 0 HG3 ARG A 94 8.337 -10.267 -12.921 1.00 0.00 H new ATOM 0 HD2 ARG A 94 7.911 -10.928 -15.502 1.00 0.00 H new ATOM 0 HD3 ARG A 94 6.279 -10.407 -15.132 1.00 0.00 H new ATOM 0 HE ARG A 94 8.731 -8.758 -15.145 1.00 0.00 H new ATOM 0 HH11 ARG A 94 5.209 -8.740 -14.991 1.00 0.00 H new ATOM 0 HH12 ARG A 94 5.138 -6.989 -14.769 1.00 0.00 H new ATOM 0 HH21 ARG A 94 8.655 -6.616 -14.605 1.00 0.00 H new ATOM 0 HH22 ARG A 94 7.099 -5.780 -14.549 1.00 0.00 H new ATOM 1473 N ALA A 95 5.731 -14.005 -11.580 1.00 0.00 N ATOM 1474 CA ALA A 95 4.430 -14.298 -10.976 1.00 0.00 C ATOM 1475 C ALA A 95 4.531 -14.568 -9.476 1.00 0.00 C ATOM 1476 O ALA A 95 3.561 -14.323 -8.754 1.00 0.00 O ATOM 1477 CB ALA A 95 3.765 -15.487 -11.667 1.00 0.00 C ATOM 0 H ALA A 95 6.010 -14.676 -12.296 1.00 0.00 H new ATOM 0 HA ALA A 95 3.817 -13.407 -11.114 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.800 -15.686 -11.201 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.618 -15.259 -12.723 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.402 -16.366 -11.571 1.00 0.00 H new ATOM 1483 N LYS A 96 5.674 -15.064 -8.985 1.00 0.00 N ATOM 1484 CA LYS A 96 5.900 -15.268 -7.562 1.00 0.00 C ATOM 1485 C LYS A 96 5.734 -13.919 -6.900 1.00 0.00 C ATOM 1486 O LYS A 96 4.850 -13.815 -6.066 1.00 0.00 O ATOM 1487 CB LYS A 96 7.272 -15.900 -7.267 1.00 0.00 C ATOM 1488 CG LYS A 96 7.327 -17.408 -7.540 1.00 0.00 C ATOM 1489 CD LYS A 96 6.551 -18.287 -6.547 1.00 0.00 C ATOM 1490 CE LYS A 96 7.214 -18.357 -5.167 1.00 0.00 C ATOM 1491 NZ LYS A 96 6.747 -17.307 -4.237 1.00 0.00 N ATOM 0 H LYS A 96 6.465 -15.333 -9.570 1.00 0.00 H new ATOM 0 HA LYS A 96 5.181 -15.982 -7.162 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.029 -15.402 -7.873 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.529 -15.719 -6.223 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.940 -17.593 -8.542 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.371 -17.722 -7.539 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.539 -17.897 -6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.463 -19.295 -6.954 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.018 -19.335 -4.727 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.294 -18.272 -5.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.781 -17.667 -3.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.362 -16.472 -4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.770 -17.042 -4.475 1.00 0.00 H new ATOM 1505 N THR A 97 6.455 -12.882 -7.331 1.00 0.00 N ATOM 1506 CA THR A 97 6.285 -11.531 -6.806 1.00 0.00 C ATOM 1507 C THR A 97 4.812 -11.131 -6.862 1.00 0.00 C ATOM 1508 O THR A 97 4.277 -10.638 -5.870 1.00 0.00 O ATOM 1509 CB THR A 97 7.184 -10.576 -7.606 1.00 0.00 C ATOM 1510 OG1 THR A 97 8.511 -10.776 -7.153 1.00 0.00 O ATOM 1511 CG2 THR A 97 6.771 -9.103 -7.494 1.00 0.00 C ATOM 0 H THR A 97 7.172 -12.958 -8.053 1.00 0.00 H new ATOM 0 HA THR A 97 6.585 -11.483 -5.759 1.00 0.00 H new ATOM 0 HB THR A 97 7.088 -10.805 -8.667 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.125 -10.752 -7.917 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.451 -8.489 -8.084 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.754 -8.981 -7.867 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.814 -8.791 -6.450 1.00 0.00 H new ATOM 1519 N GLY A 98 4.136 -11.384 -7.983 1.00 0.00 N ATOM 1520 CA GLY A 98 2.734 -11.018 -8.126 1.00 0.00 C ATOM 1521 C GLY A 98 1.814 -11.689 -7.101 1.00 0.00 C ATOM 1522 O GLY A 98 0.772 -11.129 -6.750 1.00 0.00 O ATOM 0 H GLY A 98 4.539 -11.840 -8.801 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.639 -9.936 -8.033 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.399 -11.282 -9.129 1.00 0.00 H new ATOM 1526 N THR A 99 2.211 -12.851 -6.585 1.00 0.00 N ATOM 1527 CA THR A 99 1.496 -13.635 -5.582 1.00 0.00 C ATOM 1528 C THR A 99 2.113 -13.442 -4.175 1.00 0.00 C ATOM 1529 O THR A 99 1.511 -13.819 -3.172 1.00 0.00 O ATOM 1530 CB THR A 99 1.556 -15.122 -6.008 1.00 0.00 C ATOM 1531 OG1 THR A 99 1.402 -15.292 -7.414 1.00 0.00 O ATOM 1532 CG2 THR A 99 0.462 -15.978 -5.365 1.00 0.00 C ATOM 0 H THR A 99 3.085 -13.293 -6.871 1.00 0.00 H new ATOM 0 HA THR A 99 0.460 -13.301 -5.522 1.00 0.00 H new ATOM 0 HB THR A 99 2.542 -15.445 -5.674 1.00 0.00 H new ATOM 0 HG1 THR A 99 2.216 -14.993 -7.871 1.00 0.00 H new ATOM 0 HG21 THR A 99 0.560 -17.009 -5.705 1.00 0.00 H new ATOM 0 HG22 THR A 99 0.563 -15.942 -4.280 1.00 0.00 H new ATOM 0 HG23 THR A 99 -0.517 -15.593 -5.651 1.00 0.00 H new ATOM 1540 N ASP A 100 3.275 -12.795 -4.081 1.00 0.00 N ATOM 1541 CA ASP A 100 4.054 -12.601 -2.866 1.00 0.00 C ATOM 1542 C ASP A 100 3.928 -11.189 -2.314 1.00 0.00 C ATOM 1543 O ASP A 100 4.150 -10.992 -1.126 1.00 0.00 O ATOM 1544 CB ASP A 100 5.543 -12.851 -3.129 1.00 0.00 C ATOM 1545 CG ASP A 100 5.961 -14.303 -3.354 1.00 0.00 C ATOM 1546 OD1 ASP A 100 5.344 -15.232 -2.790 1.00 0.00 O ATOM 1547 OD2 ASP A 100 6.955 -14.529 -4.091 1.00 0.00 O ATOM 0 H ASP A 100 3.718 -12.371 -4.896 1.00 0.00 H new ATOM 0 HA ASP A 100 3.656 -13.312 -2.142 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.837 -12.272 -4.004 1.00 0.00 H new ATOM 0 HB3 ASP A 100 6.109 -12.460 -2.284 1.00 0.00 H new ATOM 1552 N LYS A 101 3.591 -10.175 -3.117 1.00 0.00 N ATOM 1553 CA LYS A 101 3.500 -8.798 -2.612 1.00 0.00 C ATOM 1554 C LYS A 101 2.566 -8.690 -1.401 1.00 0.00 C ATOM 1555 O LYS A 101 2.854 -7.918 -0.491 1.00 0.00 O ATOM 1556 CB LYS A 101 3.150 -7.830 -3.757 1.00 0.00 C ATOM 1557 CG LYS A 101 4.411 -7.483 -4.572 1.00 0.00 C ATOM 1558 CD LYS A 101 4.160 -6.761 -5.898 1.00 0.00 C ATOM 1559 CE LYS A 101 4.006 -5.248 -5.701 1.00 0.00 C ATOM 1560 NZ LYS A 101 3.686 -4.577 -6.978 1.00 0.00 N ATOM 0 H LYS A 101 3.378 -10.278 -4.109 1.00 0.00 H new ATOM 0 HA LYS A 101 4.478 -8.498 -2.236 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.402 -8.282 -4.408 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.710 -6.919 -3.350 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.060 -6.860 -3.957 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.955 -8.405 -4.778 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.987 -6.957 -6.581 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.260 -7.160 -6.365 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.217 -5.051 -4.975 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.928 -4.836 -5.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.587 -3.554 -6.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.451 -4.748 -7.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.794 -4.956 -7.355 1.00 0.00 H new ATOM 1574 N THR A 102 1.515 -9.510 -1.311 1.00 0.00 N ATOM 1575 CA THR A 102 0.637 -9.521 -0.145 1.00 0.00 C ATOM 1576 C THR A 102 1.353 -10.031 1.118 1.00 0.00 C ATOM 1577 O THR A 102 0.952 -9.670 2.220 1.00 0.00 O ATOM 1578 CB THR A 102 -0.605 -10.371 -0.440 1.00 0.00 C ATOM 1579 OG1 THR A 102 -1.636 -10.092 0.493 1.00 0.00 O ATOM 1580 CG2 THR A 102 -0.309 -11.873 -0.435 1.00 0.00 C ATOM 0 H THR A 102 1.253 -10.177 -2.037 1.00 0.00 H new ATOM 0 HA THR A 102 0.336 -8.493 0.055 1.00 0.00 H new ATOM 0 HB THR A 102 -0.930 -10.100 -1.445 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.420 -10.642 0.288 1.00 0.00 H new ATOM 0 HG21 THR A 102 -1.224 -12.425 -0.649 1.00 0.00 H new ATOM 0 HG22 THR A 102 0.438 -12.099 -1.196 1.00 0.00 H new ATOM 0 HG23 THR A 102 0.070 -12.166 0.544 1.00 0.00 H new ATOM 1588 N LEU A 103 2.347 -10.911 0.970 1.00 0.00 N ATOM 1589 CA LEU A 103 3.073 -11.550 2.062 1.00 0.00 C ATOM 1590 C LEU A 103 3.897 -10.505 2.774 1.00 0.00 C ATOM 1591 O LEU A 103 3.666 -10.226 3.943 1.00 0.00 O ATOM 1592 CB LEU A 103 3.994 -12.667 1.553 1.00 0.00 C ATOM 1593 CG LEU A 103 3.297 -13.968 1.143 1.00 0.00 C ATOM 1594 CD1 LEU A 103 4.342 -15.074 1.083 1.00 0.00 C ATOM 1595 CD2 LEU A 103 2.196 -14.438 2.100 1.00 0.00 C ATOM 0 H LEU A 103 2.677 -11.206 0.051 1.00 0.00 H new ATOM 0 HA LEU A 103 2.349 -12.000 2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.552 -12.290 0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.721 -12.896 2.332 1.00 0.00 H new ATOM 0 HG LEU A 103 2.821 -13.761 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.865 -16.010 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.106 -14.813 0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.804 -15.191 2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.761 -15.365 1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.622 -14.609 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.421 -13.675 2.166 1.00 0.00 H new ATOM 1607 N VAL A 104 4.859 -9.911 2.079 1.00 0.00 N ATOM 1608 CA VAL A 104 5.636 -8.827 2.659 1.00 0.00 C ATOM 1609 C VAL A 104 4.682 -7.688 3.045 1.00 0.00 C ATOM 1610 O VAL A 104 4.938 -7.038 4.054 1.00 0.00 O ATOM 1611 CB VAL A 104 6.838 -8.487 1.750 1.00 0.00 C ATOM 1612 CG1 VAL A 104 6.516 -8.543 0.251 1.00 0.00 C ATOM 1613 CG2 VAL A 104 7.478 -7.136 2.090 1.00 0.00 C ATOM 0 H VAL A 104 5.117 -10.159 1.124 1.00 0.00 H new ATOM 0 HA VAL A 104 6.118 -9.103 3.597 1.00 0.00 H new ATOM 0 HB VAL A 104 7.559 -9.277 1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.408 -8.293 -0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 104 6.185 -9.548 -0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.725 -7.829 0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.317 -6.951 1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.739 -6.344 1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.834 -7.151 3.120 1.00 0.00 H new ATOM 1623 N LYS A 105 3.533 -7.490 2.370 1.00 0.00 N ATOM 1624 CA LYS A 105 2.585 -6.463 2.809 1.00 0.00 C ATOM 1625 C LYS A 105 1.994 -6.820 4.175 1.00 0.00 C ATOM 1626 O LYS A 105 1.650 -5.898 4.897 1.00 0.00 O ATOM 1627 CB LYS A 105 1.524 -6.206 1.735 1.00 0.00 C ATOM 1628 CG LYS A 105 0.438 -5.190 2.125 1.00 0.00 C ATOM 1629 CD LYS A 105 -0.234 -4.628 0.862 1.00 0.00 C ATOM 1630 CE LYS A 105 -1.697 -4.210 1.037 1.00 0.00 C ATOM 1631 NZ LYS A 105 -1.974 -3.264 2.140 1.00 0.00 N ATOM 0 H LYS A 105 3.249 -8.014 1.542 1.00 0.00 H new ATOM 0 HA LYS A 105 3.116 -5.520 2.942 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.021 -5.855 0.831 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.043 -7.152 1.487 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -0.307 -5.668 2.761 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.879 -4.379 2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.336 -3.764 0.519 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -0.179 -5.380 0.074 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -2.040 -3.761 0.105 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -2.294 -5.108 1.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.664 -3.686 2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.092 -3.060 2.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.361 -2.380 1.751 1.00 0.00 H new ATOM 1645 N GLU A 106 1.890 -8.094 4.575 1.00 0.00 N ATOM 1646 CA GLU A 106 1.422 -8.455 5.912 1.00 0.00 C ATOM 1647 C GLU A 106 2.398 -7.969 6.988 1.00 0.00 C ATOM 1648 O GLU A 106 1.979 -7.749 8.124 1.00 0.00 O ATOM 1649 CB GLU A 106 1.223 -9.972 6.089 1.00 0.00 C ATOM 1650 CG GLU A 106 -0.074 -10.511 5.465 1.00 0.00 C ATOM 1651 CD GLU A 106 -0.722 -11.580 6.354 1.00 0.00 C ATOM 1652 OE1 GLU A 106 -0.917 -11.330 7.571 1.00 0.00 O ATOM 1653 OE2 GLU A 106 -1.081 -12.673 5.864 1.00 0.00 O ATOM 0 H GLU A 106 2.126 -8.893 3.986 1.00 0.00 H new ATOM 0 HA GLU A 106 0.456 -7.964 6.026 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.071 -10.493 5.645 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.226 -10.206 7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.774 -9.690 5.312 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.141 -10.934 4.484 1.00 0.00 H new ATOM 1660 N VAL A 107 3.685 -7.831 6.673 1.00 0.00 N ATOM 1661 CA VAL A 107 4.688 -7.297 7.589 1.00 0.00 C ATOM 1662 C VAL A 107 4.684 -5.767 7.481 1.00 0.00 C ATOM 1663 O VAL A 107 4.626 -5.050 8.480 1.00 0.00 O ATOM 1664 CB VAL A 107 6.071 -7.892 7.232 1.00 0.00 C ATOM 1665 CG1 VAL A 107 7.155 -7.337 8.169 1.00 0.00 C ATOM 1666 CG2 VAL A 107 6.066 -9.424 7.331 1.00 0.00 C ATOM 0 H VAL A 107 4.064 -8.091 5.762 1.00 0.00 H new ATOM 0 HA VAL A 107 4.462 -7.571 8.619 1.00 0.00 H new ATOM 0 HB VAL A 107 6.289 -7.605 6.203 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.121 -7.767 7.903 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.201 -6.252 8.070 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.914 -7.598 9.199 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.053 -9.808 7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.815 -9.722 8.349 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.327 -9.831 6.641 1.00 0.00 H new ATOM 1676 N VAL A 108 4.731 -5.278 6.248 1.00 0.00 N ATOM 1677 CA VAL A 108 4.827 -3.895 5.822 1.00 0.00 C ATOM 1678 C VAL A 108 3.435 -3.229 5.774 1.00 0.00 C ATOM 1679 O VAL A 108 3.262 -2.274 5.030 1.00 0.00 O ATOM 1680 CB VAL A 108 5.653 -3.904 4.496 1.00 0.00 C ATOM 1681 CG1 VAL A 108 5.896 -2.545 3.826 1.00 0.00 C ATOM 1682 CG2 VAL A 108 7.058 -4.502 4.741 1.00 0.00 C ATOM 0 H VAL A 108 4.699 -5.906 5.445 1.00 0.00 H new ATOM 0 HA VAL A 108 5.357 -3.258 6.530 1.00 0.00 H new ATOM 0 HB VAL A 108 5.024 -4.494 3.829 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.480 -2.687 2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 108 4.939 -2.087 3.575 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.442 -1.895 4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.621 -4.501 3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.584 -3.902 5.483 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.960 -5.525 5.105 1.00 0.00 H new ATOM 1692 N GLN A 109 2.423 -3.668 6.548 1.00 0.00 N ATOM 1693 CA GLN A 109 1.076 -3.065 6.474 1.00 0.00 C ATOM 1694 C GLN A 109 1.135 -1.555 6.746 1.00 0.00 C ATOM 1695 O GLN A 109 0.262 -0.803 6.298 1.00 0.00 O ATOM 1696 CB GLN A 109 0.091 -3.694 7.477 1.00 0.00 C ATOM 1697 CG GLN A 109 -0.227 -5.178 7.270 1.00 0.00 C ATOM 1698 CD GLN A 109 -1.180 -5.497 6.110 1.00 0.00 C ATOM 1699 OE1 GLN A 109 -1.432 -4.717 5.188 1.00 0.00 O ATOM 1700 NE2 GLN A 109 -1.787 -6.672 6.162 1.00 0.00 N ATOM 0 H GLN A 109 2.509 -4.428 7.223 1.00 0.00 H new ATOM 0 HA GLN A 109 0.719 -3.257 5.462 1.00 0.00 H new ATOM 0 HB2 GLN A 109 0.496 -3.567 8.481 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -0.843 -3.134 7.437 1.00 0.00 H new ATOM 0 HG2 GLN A 109 0.709 -5.712 7.105 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -0.660 -5.570 8.190 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -1.581 -7.319 6.923 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -2.461 -6.930 5.441 1.00 0.00 H new ATOM 1709 N ASN A 110 2.143 -1.106 7.497 1.00 0.00 N ATOM 1710 CA ASN A 110 2.431 0.283 7.792 1.00 0.00 C ATOM 1711 C ASN A 110 3.369 0.782 6.699 1.00 0.00 C ATOM 1712 O ASN A 110 4.593 0.807 6.865 1.00 0.00 O ATOM 1713 CB ASN A 110 3.035 0.416 9.194 1.00 0.00 C ATOM 1714 CG ASN A 110 3.466 1.840 9.530 1.00 0.00 C ATOM 1715 OD1 ASN A 110 2.736 2.591 10.162 1.00 0.00 O ATOM 1716 ND2 ASN A 110 4.674 2.242 9.166 1.00 0.00 N ATOM 0 H ASN A 110 2.810 -1.742 7.934 1.00 0.00 H new ATOM 0 HA ASN A 110 1.526 0.891 7.798 1.00 0.00 H new ATOM 0 HB2 ASN A 110 2.305 0.081 9.930 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.897 -0.246 9.276 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.996 3.178 9.413 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.283 1.616 8.639 1.00 0.00 H new ATOM 1723 N PHE A 111 2.795 1.127 5.553 1.00 0.00 N ATOM 1724 CA PHE A 111 3.508 1.713 4.435 1.00 0.00 C ATOM 1725 C PHE A 111 2.558 2.646 3.696 1.00 0.00 C ATOM 1726 O PHE A 111 1.389 2.774 4.084 1.00 0.00 O ATOM 1727 CB PHE A 111 4.159 0.663 3.528 1.00 0.00 C ATOM 1728 CG PHE A 111 3.266 -0.008 2.503 1.00 0.00 C ATOM 1729 CD1 PHE A 111 2.070 -0.657 2.860 1.00 0.00 C ATOM 1730 CD2 PHE A 111 3.656 0.023 1.154 1.00 0.00 C ATOM 1731 CE1 PHE A 111 1.296 -1.295 1.880 1.00 0.00 C ATOM 1732 CE2 PHE A 111 2.851 -0.569 0.171 1.00 0.00 C ATOM 1733 CZ PHE A 111 1.675 -1.239 0.529 1.00 0.00 C ATOM 0 H PHE A 111 1.798 1.003 5.376 1.00 0.00 H new ATOM 0 HA PHE A 111 4.351 2.295 4.808 1.00 0.00 H new ATOM 0 HB2 PHE A 111 4.985 1.138 2.999 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.590 -0.112 4.162 1.00 0.00 H new ATOM 0 HD1 PHE A 111 1.747 -0.664 3.891 1.00 0.00 H new ATOM 0 HD2 PHE A 111 4.581 0.505 0.873 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.404 -1.832 2.166 1.00 0.00 H new ATOM 0 HE2 PHE A 111 3.139 -0.508 -0.868 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.064 -1.709 -0.228 1.00 0.00 H new ATOM 1743 N ALA A 112 3.064 3.336 2.677 1.00 0.00 N ATOM 1744 CA ALA A 112 2.323 4.331 1.927 1.00 0.00 C ATOM 1745 C ALA A 112 2.060 3.879 0.490 1.00 0.00 C ATOM 1746 O ALA A 112 0.900 3.721 0.109 1.00 0.00 O ATOM 1747 CB ALA A 112 3.093 5.646 2.006 1.00 0.00 C ATOM 0 H ALA A 112 4.021 3.212 2.347 1.00 0.00 H new ATOM 0 HA ALA A 112 1.333 4.472 2.362 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.558 6.415 1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.186 5.951 3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 112 4.086 5.512 1.577 1.00 0.00 H new ATOM 1753 N LYS A 113 3.113 3.712 -0.313 1.00 0.00 N ATOM 1754 CA LYS A 113 3.053 3.274 -1.708 1.00 0.00 C ATOM 1755 C LYS A 113 4.058 2.167 -1.957 1.00 0.00 C ATOM 1756 O LYS A 113 4.893 1.860 -1.109 1.00 0.00 O ATOM 1757 CB LYS A 113 3.283 4.431 -2.704 1.00 0.00 C ATOM 1758 CG LYS A 113 2.068 5.306 -3.011 1.00 0.00 C ATOM 1759 CD LYS A 113 1.678 6.367 -1.976 1.00 0.00 C ATOM 1760 CE LYS A 113 0.661 7.291 -2.652 1.00 0.00 C ATOM 1761 NZ LYS A 113 -0.282 7.904 -1.700 1.00 0.00 N ATOM 0 H LYS A 113 4.067 3.885 0.003 1.00 0.00 H new ATOM 0 HA LYS A 113 2.044 2.898 -1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 113 4.075 5.069 -2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 113 3.648 4.010 -3.641 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.250 5.812 -3.959 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.210 4.650 -3.159 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.248 5.902 -1.089 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.553 6.929 -1.649 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.193 8.078 -3.186 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.101 6.724 -3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.945 8.518 -2.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.813 7.157 -1.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.245 8.470 -1.005 1.00 0.00 H new ATOM 1775 N GLU A 114 3.979 1.588 -3.144 1.00 0.00 N ATOM 1776 CA GLU A 114 4.891 0.572 -3.630 1.00 0.00 C ATOM 1777 C GLU A 114 5.446 1.032 -4.969 1.00 0.00 C ATOM 1778 O GLU A 114 4.903 1.970 -5.568 1.00 0.00 O ATOM 1779 CB GLU A 114 4.228 -0.812 -3.667 1.00 0.00 C ATOM 1780 CG GLU A 114 2.953 -0.870 -4.528 1.00 0.00 C ATOM 1781 CD GLU A 114 2.051 -2.073 -4.235 1.00 0.00 C ATOM 1782 OE1 GLU A 114 2.513 -3.138 -3.770 1.00 0.00 O ATOM 1783 OE2 GLU A 114 0.837 -1.978 -4.538 1.00 0.00 O ATOM 0 H GLU A 114 3.251 1.823 -3.818 1.00 0.00 H new ATOM 0 HA GLU A 114 5.729 0.449 -2.944 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.946 -1.538 -4.049 1.00 0.00 H new ATOM 0 HB3 GLU A 114 3.981 -1.113 -2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.381 0.045 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.239 -0.892 -5.580 1.00 0.00 H new ATOM 1790 N PHE A 115 6.526 0.405 -5.431 1.00 0.00 N ATOM 1791 CA PHE A 115 7.179 0.835 -6.652 1.00 0.00 C ATOM 1792 C PHE A 115 7.803 -0.455 -7.209 1.00 0.00 C ATOM 1793 O PHE A 115 8.232 -1.316 -6.431 1.00 0.00 O ATOM 1794 CB PHE A 115 8.243 1.868 -6.225 1.00 0.00 C ATOM 1795 CG PHE A 115 8.725 2.868 -7.259 1.00 0.00 C ATOM 1796 CD1 PHE A 115 9.146 2.521 -8.556 1.00 0.00 C ATOM 1797 CD2 PHE A 115 8.656 4.229 -6.903 1.00 0.00 C ATOM 1798 CE1 PHE A 115 9.528 3.524 -9.468 1.00 0.00 C ATOM 1799 CE2 PHE A 115 9.002 5.231 -7.818 1.00 0.00 C ATOM 1800 CZ PHE A 115 9.448 4.878 -9.097 1.00 0.00 C ATOM 0 H PHE A 115 6.961 -0.398 -4.976 1.00 0.00 H new ATOM 0 HA PHE A 115 6.539 1.298 -7.403 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.843 2.429 -5.380 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.112 1.320 -5.861 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.176 1.483 -8.853 1.00 0.00 H new ATOM 0 HD2 PHE A 115 8.332 4.504 -5.910 1.00 0.00 H new ATOM 0 HE1 PHE A 115 9.882 3.253 -10.452 1.00 0.00 H new ATOM 0 HE2 PHE A 115 8.925 6.271 -7.538 1.00 0.00 H new ATOM 0 HZ PHE A 115 9.731 5.647 -9.800 1.00 0.00 H new ATOM 1810 N VAL A 116 7.871 -0.620 -8.526 1.00 0.00 N ATOM 1811 CA VAL A 116 8.507 -1.767 -9.169 1.00 0.00 C ATOM 1812 C VAL A 116 9.580 -1.197 -10.094 1.00 0.00 C ATOM 1813 O VAL A 116 9.273 -0.365 -10.950 1.00 0.00 O ATOM 1814 CB VAL A 116 7.452 -2.638 -9.883 1.00 0.00 C ATOM 1815 CG1 VAL A 116 8.086 -3.935 -10.409 1.00 0.00 C ATOM 1816 CG2 VAL A 116 6.289 -3.015 -8.945 1.00 0.00 C ATOM 0 H VAL A 116 7.480 0.050 -9.188 1.00 0.00 H new ATOM 0 HA VAL A 116 8.980 -2.442 -8.455 1.00 0.00 H new ATOM 0 HB VAL A 116 7.065 -2.043 -10.710 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.326 -4.535 -10.909 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.879 -3.692 -11.116 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.504 -4.500 -9.576 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.569 -3.628 -9.487 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.675 -3.576 -8.094 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.799 -2.108 -8.590 1.00 0.00 H new ATOM 1826 N ILE A 117 10.827 -1.632 -9.911 1.00 0.00 N ATOM 1827 CA ILE A 117 12.003 -1.148 -10.620 1.00 0.00 C ATOM 1828 C ILE A 117 12.772 -2.349 -11.175 1.00 0.00 C ATOM 1829 O ILE A 117 12.764 -3.435 -10.589 1.00 0.00 O ATOM 1830 CB ILE A 117 12.855 -0.321 -9.625 1.00 0.00 C ATOM 1831 CG1 ILE A 117 12.144 0.979 -9.181 1.00 0.00 C ATOM 1832 CG2 ILE A 117 14.214 0.073 -10.210 1.00 0.00 C ATOM 1833 CD1 ILE A 117 12.016 1.106 -7.657 1.00 0.00 C ATOM 0 H ILE A 117 11.050 -2.362 -9.235 1.00 0.00 H new ATOM 0 HA ILE A 117 11.735 -0.508 -11.461 1.00 0.00 H new ATOM 0 HB ILE A 117 12.997 -0.978 -8.767 1.00 0.00 H new ATOM 0 HG12 ILE A 117 12.695 1.837 -9.566 1.00 0.00 H new ATOM 0 HG13 ILE A 117 11.150 1.013 -9.627 1.00 0.00 H new ATOM 0 HG21 ILE A 117 14.773 0.651 -9.474 1.00 0.00 H new ATOM 0 HG22 ILE A 117 14.774 -0.826 -10.467 1.00 0.00 H new ATOM 0 HG23 ILE A 117 14.064 0.675 -11.106 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.509 2.039 -7.411 1.00 0.00 H new ATOM 0 HD12 ILE A 117 11.440 0.266 -7.269 1.00 0.00 H new ATOM 0 HD13 ILE A 117 13.009 1.103 -7.207 1.00 0.00 H new ATOM 1845 N SER A 118 13.470 -2.134 -12.290 1.00 0.00 N ATOM 1846 CA SER A 118 14.311 -3.129 -12.936 1.00 0.00 C ATOM 1847 C SER A 118 15.489 -2.532 -13.715 1.00 0.00 C ATOM 1848 O SER A 118 16.290 -3.269 -14.295 1.00 0.00 O ATOM 1849 CB SER A 118 13.401 -3.954 -13.838 1.00 0.00 C ATOM 1850 OG SER A 118 12.651 -3.222 -14.784 1.00 0.00 O ATOM 0 H SER A 118 13.463 -1.238 -12.778 1.00 0.00 H new ATOM 0 HA SER A 118 14.784 -3.748 -12.174 1.00 0.00 H new ATOM 0 HB2 SER A 118 14.012 -4.683 -14.371 1.00 0.00 H new ATOM 0 HB3 SER A 118 12.710 -4.516 -13.210 1.00 0.00 H new ATOM 0 HG SER A 118 12.102 -3.838 -15.314 1.00 0.00 H new ATOM 1856 N ASP A 119 15.625 -1.207 -13.717 1.00 0.00 N ATOM 1857 CA ASP A 119 16.627 -0.468 -14.473 1.00 0.00 C ATOM 1858 C ASP A 119 17.401 0.442 -13.514 1.00 0.00 C ATOM 1859 O ASP A 119 16.838 0.933 -12.535 1.00 0.00 O ATOM 1860 CB ASP A 119 15.895 0.290 -15.585 1.00 0.00 C ATOM 1861 CG ASP A 119 16.835 1.222 -16.325 1.00 0.00 C ATOM 1862 OD1 ASP A 119 17.141 2.300 -15.783 1.00 0.00 O ATOM 1863 OD2 ASP A 119 17.330 0.844 -17.413 1.00 0.00 O ATOM 0 H ASP A 119 15.016 -0.598 -13.170 1.00 0.00 H new ATOM 0 HA ASP A 119 17.366 -1.118 -14.942 1.00 0.00 H new ATOM 0 HB2 ASP A 119 15.457 -0.421 -16.286 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.073 0.863 -15.157 1.00 0.00 H new ATOM 1868 N ARG A 120 18.699 0.654 -13.762 1.00 0.00 N ATOM 1869 CA ARG A 120 19.565 1.427 -12.870 1.00 0.00 C ATOM 1870 C ARG A 120 19.175 2.911 -12.778 1.00 0.00 C ATOM 1871 O ARG A 120 19.356 3.504 -11.714 1.00 0.00 O ATOM 1872 CB ARG A 120 21.030 1.205 -13.296 1.00 0.00 C ATOM 1873 CG ARG A 120 21.987 1.997 -12.402 1.00 0.00 C ATOM 1874 CD ARG A 120 23.472 1.757 -12.679 1.00 0.00 C ATOM 1875 NE ARG A 120 24.278 2.666 -11.842 1.00 0.00 N ATOM 1876 CZ ARG A 120 24.971 2.349 -10.741 1.00 0.00 C ATOM 1877 NH1 ARG A 120 25.093 1.086 -10.342 1.00 0.00 N ATOM 1878 NH2 ARG A 120 25.541 3.295 -10.003 1.00 0.00 N ATOM 0 H ARG A 120 19.177 0.293 -14.588 1.00 0.00 H new ATOM 0 HA ARG A 120 19.435 1.065 -11.850 1.00 0.00 H new ATOM 0 HB2 ARG A 120 21.271 0.143 -13.242 1.00 0.00 H new ATOM 0 HB3 ARG A 120 21.161 1.510 -14.334 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.777 3.060 -12.521 1.00 0.00 H new ATOM 0 HG3 ARG A 120 21.781 1.746 -11.361 1.00 0.00 H new ATOM 0 HD2 ARG A 120 23.731 0.720 -12.463 1.00 0.00 H new ATOM 0 HD3 ARG A 120 23.689 1.927 -13.734 1.00 0.00 H new ATOM 0 HE ARG A 120 24.311 3.643 -12.134 1.00 0.00 H new ATOM 0 HH11 ARG A 120 24.654 0.337 -10.878 1.00 0.00 H new ATOM 0 HH12 ARG A 120 25.625 0.866 -9.500 1.00 0.00 H new ATOM 0 HH21 ARG A 120 25.453 4.275 -10.273 1.00 0.00 H new ATOM 0 HH22 ARG A 120 26.067 3.042 -9.166 1.00 0.00 H new ATOM 1892 N LYS A 121 18.673 3.540 -13.845 1.00 0.00 N ATOM 1893 CA LYS A 121 18.201 4.914 -13.793 1.00 0.00 C ATOM 1894 C LYS A 121 16.941 4.950 -12.947 1.00 0.00 C ATOM 1895 O LYS A 121 16.801 5.814 -12.082 1.00 0.00 O ATOM 1896 CB LYS A 121 17.900 5.485 -15.189 1.00 0.00 C ATOM 1897 CG LYS A 121 19.168 5.859 -15.970 1.00 0.00 C ATOM 1898 CD LYS A 121 19.122 5.421 -17.443 1.00 0.00 C ATOM 1899 CE LYS A 121 19.187 3.898 -17.607 1.00 0.00 C ATOM 1900 NZ LYS A 121 20.447 3.314 -17.100 1.00 0.00 N ATOM 0 H LYS A 121 18.585 3.106 -14.764 1.00 0.00 H new ATOM 0 HA LYS A 121 18.988 5.531 -13.360 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.331 4.752 -15.760 1.00 0.00 H new ATOM 0 HB3 LYS A 121 17.269 6.368 -15.086 1.00 0.00 H new ATOM 0 HG2 LYS A 121 19.311 6.939 -15.923 1.00 0.00 H new ATOM 0 HG3 LYS A 121 20.032 5.402 -15.488 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.205 5.793 -17.901 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.954 5.876 -17.980 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.346 3.446 -17.081 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.076 3.647 -18.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 20.524 2.326 -17.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 21.254 3.859 -17.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 20.451 3.346 -16.060 1.00 0.00 H new ATOM 1914 N GLU A 122 16.046 4.003 -13.202 1.00 0.00 N ATOM 1915 CA GLU A 122 14.760 3.828 -12.543 1.00 0.00 C ATOM 1916 C GLU A 122 14.924 3.623 -11.025 1.00 0.00 C ATOM 1917 O GLU A 122 13.997 3.833 -10.257 1.00 0.00 O ATOM 1918 CB GLU A 122 14.003 2.707 -13.265 1.00 0.00 C ATOM 1919 CG GLU A 122 12.480 2.724 -13.057 1.00 0.00 C ATOM 1920 CD GLU A 122 11.755 2.852 -14.399 1.00 0.00 C ATOM 1921 OE1 GLU A 122 11.952 3.879 -15.095 1.00 0.00 O ATOM 1922 OE2 GLU A 122 11.016 1.919 -14.789 1.00 0.00 O ATOM 0 H GLU A 122 16.210 3.295 -13.918 1.00 0.00 H new ATOM 0 HA GLU A 122 14.157 4.733 -12.618 1.00 0.00 H new ATOM 0 HB2 GLU A 122 14.211 2.776 -14.333 1.00 0.00 H new ATOM 0 HB3 GLU A 122 14.392 1.747 -12.925 1.00 0.00 H new ATOM 0 HG2 GLU A 122 12.166 1.810 -12.554 1.00 0.00 H new ATOM 0 HG3 GLU A 122 12.205 3.556 -12.408 1.00 0.00 H new ATOM 1929 N LEU A 123 16.091 3.154 -10.592 1.00 0.00 N ATOM 1930 CA LEU A 123 16.464 2.899 -9.207 1.00 0.00 C ATOM 1931 C LEU A 123 16.839 4.166 -8.423 1.00 0.00 C ATOM 1932 O LEU A 123 16.809 4.122 -7.197 1.00 0.00 O ATOM 1933 CB LEU A 123 17.568 1.825 -9.263 1.00 0.00 C ATOM 1934 CG LEU A 123 17.915 0.954 -8.052 1.00 0.00 C ATOM 1935 CD1 LEU A 123 18.899 1.617 -7.102 1.00 0.00 C ATOM 1936 CD2 LEU A 123 16.689 0.391 -7.333 1.00 0.00 C ATOM 0 H LEU A 123 16.846 2.929 -11.240 1.00 0.00 H new ATOM 0 HA LEU A 123 15.614 2.533 -8.631 1.00 0.00 H new ATOM 0 HB2 LEU A 123 17.305 1.146 -10.074 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.486 2.333 -9.558 1.00 0.00 H new ATOM 0 HG LEU A 123 18.433 0.089 -8.466 1.00 0.00 H new ATOM 0 HD11 LEU A 123 19.104 0.949 -6.265 1.00 0.00 H new ATOM 0 HD12 LEU A 123 19.828 1.831 -7.631 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.472 2.547 -6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.010 -0.216 -6.486 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.068 1.212 -6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.114 -0.226 -8.023 1.00 0.00 H new ATOM 1948 N GLU A 124 17.249 5.266 -9.064 1.00 0.00 N ATOM 1949 CA GLU A 124 17.699 6.471 -8.356 1.00 0.00 C ATOM 1950 C GLU A 124 16.569 7.219 -7.638 1.00 0.00 C ATOM 1951 O GLU A 124 15.571 7.604 -8.250 1.00 0.00 O ATOM 1952 CB GLU A 124 18.394 7.446 -9.315 1.00 0.00 C ATOM 1953 CG GLU A 124 19.760 6.933 -9.781 1.00 0.00 C ATOM 1954 CD GLU A 124 20.857 6.928 -8.699 1.00 0.00 C ATOM 1955 OE1 GLU A 124 20.583 7.230 -7.516 1.00 0.00 O ATOM 1956 OE2 GLU A 124 22.023 6.643 -9.078 1.00 0.00 O ATOM 0 H GLU A 124 17.279 5.347 -10.080 1.00 0.00 H new ATOM 0 HA GLU A 124 18.397 6.113 -7.600 1.00 0.00 H new ATOM 0 HB2 GLU A 124 17.757 7.614 -10.183 1.00 0.00 H new ATOM 0 HB3 GLU A 124 18.520 8.409 -8.821 1.00 0.00 H new ATOM 0 HG2 GLU A 124 19.640 5.918 -10.160 1.00 0.00 H new ATOM 0 HG3 GLU A 124 20.097 7.548 -10.616 1.00 0.00 H new ATOM 1963 N GLU A 125 16.791 7.529 -6.356 1.00 0.00 N ATOM 1964 CA GLU A 125 15.848 8.234 -5.485 1.00 0.00 C ATOM 1965 C GLU A 125 15.433 9.612 -6.013 1.00 0.00 C ATOM 1966 O GLU A 125 14.344 10.088 -5.695 1.00 0.00 O ATOM 1967 CB GLU A 125 16.446 8.371 -4.074 1.00 0.00 C ATOM 1968 CG GLU A 125 16.272 7.095 -3.243 1.00 0.00 C ATOM 1969 CD GLU A 125 14.908 7.039 -2.553 1.00 0.00 C ATOM 1970 OE1 GLU A 125 13.894 6.844 -3.248 1.00 0.00 O ATOM 1971 OE2 GLU A 125 14.874 7.203 -1.307 1.00 0.00 O ATOM 0 H GLU A 125 17.661 7.287 -5.882 1.00 0.00 H new ATOM 0 HA GLU A 125 14.941 7.631 -5.459 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.507 8.609 -4.153 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.970 9.205 -3.559 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.387 6.224 -3.888 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.060 7.042 -2.492 1.00 0.00 H new ATOM 1978 N ASP A 126 16.271 10.258 -6.829 1.00 0.00 N ATOM 1979 CA ASP A 126 16.035 11.606 -7.336 1.00 0.00 C ATOM 1980 C ASP A 126 14.677 11.744 -8.017 1.00 0.00 C ATOM 1981 O ASP A 126 13.887 12.619 -7.640 1.00 0.00 O ATOM 1982 CB ASP A 126 17.152 12.028 -8.296 1.00 0.00 C ATOM 1983 CG ASP A 126 16.778 13.292 -9.068 1.00 0.00 C ATOM 1984 OD1 ASP A 126 16.370 14.292 -8.432 1.00 0.00 O ATOM 1985 OD2 ASP A 126 16.933 13.278 -10.308 1.00 0.00 O ATOM 0 H ASP A 126 17.145 9.849 -7.159 1.00 0.00 H new ATOM 0 HA ASP A 126 16.034 12.270 -6.472 1.00 0.00 H new ATOM 0 HB2 ASP A 126 18.070 12.202 -7.734 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.356 11.219 -8.997 1.00 0.00 H new ATOM 1990 N PHE A 127 14.388 10.899 -9.015 1.00 0.00 N ATOM 1991 CA PHE A 127 13.106 11.036 -9.693 1.00 0.00 C ATOM 1992 C PHE A 127 12.048 10.241 -8.925 1.00 0.00 C ATOM 1993 O PHE A 127 10.873 10.586 -9.034 1.00 0.00 O ATOM 1994 CB PHE A 127 13.131 10.607 -11.162 1.00 0.00 C ATOM 1995 CG PHE A 127 12.999 9.119 -11.342 1.00 0.00 C ATOM 1996 CD1 PHE A 127 14.051 8.256 -11.002 1.00 0.00 C ATOM 1997 CD2 PHE A 127 11.727 8.602 -11.665 1.00 0.00 C ATOM 1998 CE1 PHE A 127 13.807 6.880 -10.941 1.00 0.00 C ATOM 1999 CE2 PHE A 127 11.493 7.222 -11.618 1.00 0.00 C ATOM 2000 CZ PHE A 127 12.530 6.365 -11.232 1.00 0.00 C ATOM 0 H PHE A 127 14.994 10.151 -9.354 1.00 0.00 H new ATOM 0 HA PHE A 127 12.862 12.098 -9.702 1.00 0.00 H new ATOM 0 HB2 PHE A 127 12.321 11.105 -11.694 1.00 0.00 H new ATOM 0 HB3 PHE A 127 14.064 10.941 -11.617 1.00 0.00 H new ATOM 0 HD1 PHE A 127 15.035 8.648 -10.790 1.00 0.00 H new ATOM 0 HD2 PHE A 127 10.930 9.273 -11.950 1.00 0.00 H new ATOM 0 HE1 PHE A 127 14.606 6.207 -10.668 1.00 0.00 H new ATOM 0 HE2 PHE A 127 10.523 6.824 -11.877 1.00 0.00 H new ATOM 0 HZ PHE A 127 12.349 5.303 -11.157 1.00 0.00 H new ATOM 2010 N ILE A 128 12.435 9.218 -8.144 1.00 0.00 N ATOM 2011 CA ILE A 128 11.513 8.451 -7.301 1.00 0.00 C ATOM 2012 C ILE A 128 10.786 9.446 -6.405 1.00 0.00 C ATOM 2013 O ILE A 128 9.581 9.313 -6.232 1.00 0.00 O ATOM 2014 CB ILE A 128 12.214 7.340 -6.494 1.00 0.00 C ATOM 2015 CG1 ILE A 128 12.632 6.201 -7.446 1.00 0.00 C ATOM 2016 CG2 ILE A 128 11.350 6.792 -5.337 1.00 0.00 C ATOM 2017 CD1 ILE A 128 13.461 5.113 -6.764 1.00 0.00 C ATOM 0 H ILE A 128 13.403 8.901 -8.082 1.00 0.00 H new ATOM 0 HA ILE A 128 10.802 7.916 -7.930 1.00 0.00 H new ATOM 0 HB ILE A 128 13.095 7.782 -6.029 1.00 0.00 H new ATOM 0 HG12 ILE A 128 11.738 5.750 -7.876 1.00 0.00 H new ATOM 0 HG13 ILE A 128 13.206 6.620 -8.272 1.00 0.00 H new ATOM 0 HG21 ILE A 128 11.901 6.014 -4.809 1.00 0.00 H new ATOM 0 HG22 ILE A 128 11.112 7.601 -4.646 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.427 6.374 -5.739 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.721 4.344 -7.491 1.00 0.00 H new ATOM 0 HD12 ILE A 128 14.373 5.551 -6.358 1.00 0.00 H new ATOM 0 HD13 ILE A 128 12.882 4.667 -5.955 1.00 0.00 H new ATOM 2029 N LYS A 129 11.474 10.467 -5.877 1.00 0.00 N ATOM 2030 CA LYS A 129 10.841 11.516 -5.087 1.00 0.00 C ATOM 2031 C LYS A 129 9.661 12.104 -5.851 1.00 0.00 C ATOM 2032 O LYS A 129 8.546 12.127 -5.333 1.00 0.00 O ATOM 2033 CB LYS A 129 11.876 12.600 -4.739 1.00 0.00 C ATOM 2034 CG LYS A 129 12.898 12.239 -3.648 1.00 0.00 C ATOM 2035 CD LYS A 129 14.204 13.028 -3.797 1.00 0.00 C ATOM 2036 CE LYS A 129 15.085 12.821 -2.559 1.00 0.00 C ATOM 2037 NZ LYS A 129 16.448 13.352 -2.756 1.00 0.00 N ATOM 0 H LYS A 129 12.481 10.583 -5.988 1.00 0.00 H new ATOM 0 HA LYS A 129 10.462 11.094 -4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 129 12.421 12.857 -5.647 1.00 0.00 H new ATOM 0 HB3 LYS A 129 11.341 13.496 -4.424 1.00 0.00 H new ATOM 0 HG2 LYS A 129 12.466 12.437 -2.667 1.00 0.00 H new ATOM 0 HG3 LYS A 129 13.113 11.171 -3.692 1.00 0.00 H new ATOM 0 HD2 LYS A 129 14.736 12.702 -4.691 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.986 14.088 -3.925 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.625 13.311 -1.701 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.140 11.757 -2.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 17.011 13.192 -1.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 16.897 12.867 -3.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.398 14.372 -2.952 1.00 0.00 H new ATOM 2051 N SER A 130 9.880 12.563 -7.081 1.00 0.00 N ATOM 2052 CA SER A 130 8.822 13.177 -7.860 1.00 0.00 C ATOM 2053 C SER A 130 7.766 12.145 -8.275 1.00 0.00 C ATOM 2054 O SER A 130 6.583 12.463 -8.248 1.00 0.00 O ATOM 2055 CB SER A 130 9.425 13.942 -9.037 1.00 0.00 C ATOM 2056 OG SER A 130 8.527 14.920 -9.525 1.00 0.00 O ATOM 0 H SER A 130 10.782 12.519 -7.555 1.00 0.00 H new ATOM 0 HA SER A 130 8.290 13.903 -7.245 1.00 0.00 H new ATOM 0 HB2 SER A 130 10.354 14.420 -8.726 1.00 0.00 H new ATOM 0 HB3 SER A 130 9.677 13.245 -9.836 1.00 0.00 H new ATOM 0 HG SER A 130 8.990 15.781 -9.599 1.00 0.00 H new ATOM 2062 N GLU A 131 8.134 10.905 -8.585 1.00 0.00 N ATOM 2063 CA GLU A 131 7.178 9.852 -8.917 1.00 0.00 C ATOM 2064 C GLU A 131 6.293 9.541 -7.700 1.00 0.00 C ATOM 2065 O GLU A 131 5.083 9.378 -7.835 1.00 0.00 O ATOM 2066 CB GLU A 131 7.947 8.637 -9.460 1.00 0.00 C ATOM 2067 CG GLU A 131 7.089 7.417 -9.835 1.00 0.00 C ATOM 2068 CD GLU A 131 5.873 7.741 -10.710 1.00 0.00 C ATOM 2069 OE1 GLU A 131 5.976 8.599 -11.615 1.00 0.00 O ATOM 2070 OE2 GLU A 131 4.820 7.073 -10.573 1.00 0.00 O ATOM 0 H GLU A 131 9.107 10.601 -8.613 1.00 0.00 H new ATOM 0 HA GLU A 131 6.495 10.173 -9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.507 8.949 -10.342 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.677 8.328 -8.712 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.716 6.695 -10.359 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.744 6.936 -8.920 1.00 0.00 H new ATOM 2077 N LEU A 132 6.857 9.525 -6.490 1.00 0.00 N ATOM 2078 CA LEU A 132 6.109 9.333 -5.253 1.00 0.00 C ATOM 2079 C LEU A 132 5.240 10.562 -4.967 1.00 0.00 C ATOM 2080 O LEU A 132 4.186 10.415 -4.342 1.00 0.00 O ATOM 2081 CB LEU A 132 7.050 9.017 -4.079 1.00 0.00 C ATOM 2082 CG LEU A 132 7.688 7.609 -4.126 1.00 0.00 C ATOM 2083 CD1 LEU A 132 8.638 7.434 -2.933 1.00 0.00 C ATOM 2084 CD2 LEU A 132 6.651 6.476 -4.097 1.00 0.00 C ATOM 0 H LEU A 132 7.859 9.647 -6.344 1.00 0.00 H new ATOM 0 HA LEU A 132 5.450 8.473 -5.373 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.846 9.762 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.494 9.118 -3.147 1.00 0.00 H new ATOM 0 HG LEU A 132 8.225 7.542 -5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.087 6.441 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.423 8.189 -2.979 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.080 7.548 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.162 5.514 -4.132 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.065 6.542 -3.180 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.989 6.567 -4.958 1.00 0.00 H new ATOM 2096 N LYS A 133 5.659 11.766 -5.380 1.00 0.00 N ATOM 2097 CA LYS A 133 4.857 12.985 -5.247 1.00 0.00 C ATOM 2098 C LYS A 133 3.646 12.852 -6.170 1.00 0.00 C ATOM 2099 O LYS A 133 2.531 13.143 -5.739 1.00 0.00 O ATOM 2100 CB LYS A 133 5.645 14.244 -5.644 1.00 0.00 C ATOM 2101 CG LYS A 133 6.592 14.834 -4.595 1.00 0.00 C ATOM 2102 CD LYS A 133 7.085 16.243 -4.985 1.00 0.00 C ATOM 2103 CE LYS A 133 7.880 16.367 -6.297 1.00 0.00 C ATOM 2104 NZ LYS A 133 7.042 16.294 -7.521 1.00 0.00 N ATOM 0 H LYS A 133 6.568 11.920 -5.817 1.00 0.00 H new ATOM 0 HA LYS A 133 4.564 13.095 -4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 133 6.229 14.011 -6.534 1.00 0.00 H new ATOM 0 HB3 LYS A 133 4.929 15.016 -5.926 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.082 14.882 -3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 133 7.449 14.173 -4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 133 6.217 16.899 -5.052 1.00 0.00 H new ATOM 0 HD3 LYS A 133 7.708 16.620 -4.174 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.420 17.314 -6.295 1.00 0.00 H new ATOM 0 HE3 LYS A 133 8.627 15.574 -6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.459 15.613 -8.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 6.082 15.985 -7.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 6.997 17.232 -7.967 1.00 0.00 H new ATOM 2118 N LYS A 134 3.846 12.415 -7.421 1.00 0.00 N ATOM 2119 CA LYS A 134 2.765 12.167 -8.373 1.00 0.00 C ATOM 2120 C LYS A 134 1.806 11.157 -7.763 1.00 0.00 C ATOM 2121 O LYS A 134 0.628 11.473 -7.588 1.00 0.00 O ATOM 2122 CB LYS A 134 3.296 11.649 -9.719 1.00 0.00 C ATOM 2123 CG LYS A 134 4.106 12.677 -10.522 1.00 0.00 C ATOM 2124 CD LYS A 134 4.678 12.055 -11.796 1.00 0.00 C ATOM 2125 CE LYS A 134 3.562 11.836 -12.821 1.00 0.00 C ATOM 2126 NZ LYS A 134 4.056 11.146 -14.024 1.00 0.00 N ATOM 0 H LYS A 134 4.773 12.223 -7.800 1.00 0.00 H new ATOM 0 HA LYS A 134 2.251 13.107 -8.573 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.921 10.775 -9.536 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.453 11.317 -10.324 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.470 13.523 -10.781 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.918 13.065 -9.907 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.445 12.706 -12.215 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.159 11.105 -11.562 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.762 11.250 -12.368 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.133 12.798 -13.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.273 11.015 -14.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.802 11.717 -14.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.442 10.218 -13.758 1.00 0.00 H new ATOM 2140 N ALA A 135 2.322 9.987 -7.367 1.00 0.00 N ATOM 2141 CA ALA A 135 1.553 8.915 -6.751 1.00 0.00 C ATOM 2142 C ALA A 135 0.810 9.394 -5.499 1.00 0.00 C ATOM 2143 O ALA A 135 -0.215 8.816 -5.137 1.00 0.00 O ATOM 2144 CB ALA A 135 2.479 7.743 -6.411 1.00 0.00 C ATOM 0 H ALA A 135 3.311 9.761 -7.472 1.00 0.00 H new ATOM 0 HA ALA A 135 0.800 8.585 -7.467 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.899 6.943 -5.950 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.947 7.373 -7.323 1.00 0.00 H new ATOM 0 HB3 ALA A 135 3.250 8.078 -5.717 1.00 0.00 H new ATOM 2150 N GLY A 136 1.302 10.435 -4.826 1.00 0.00 N ATOM 2151 CA GLY A 136 0.675 11.058 -3.680 1.00 0.00 C ATOM 2152 C GLY A 136 -0.481 11.925 -4.158 1.00 0.00 C ATOM 2153 O GLY A 136 -0.311 13.131 -4.336 1.00 0.00 O ATOM 0 H GLY A 136 2.184 10.878 -5.082 1.00 0.00 H new ATOM 0 HA2 GLY A 136 0.314 10.297 -2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 136 1.400 11.664 -3.137 1.00 0.00 H new ATOM 2157 N GLY A 137 -1.640 11.305 -4.381 1.00 0.00 N ATOM 2158 CA GLY A 137 -2.885 11.947 -4.783 1.00 0.00 C ATOM 2159 C GLY A 137 -3.383 11.473 -6.148 1.00 0.00 C ATOM 2160 O GLY A 137 -4.570 11.637 -6.433 1.00 0.00 O ATOM 0 H GLY A 137 -1.737 10.295 -4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.650 11.747 -4.033 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.739 13.027 -4.810 1.00 0.00 H new ATOM 2164 N ALA A 138 -2.512 10.875 -6.972 1.00 0.00 N ATOM 2165 CA ALA A 138 -2.861 10.306 -8.267 1.00 0.00 C ATOM 2166 C ALA A 138 -3.733 9.066 -8.092 1.00 0.00 C ATOM 2167 O ALA A 138 -3.213 7.977 -7.823 1.00 0.00 O ATOM 2168 CB ALA A 138 -1.589 9.948 -9.048 1.00 0.00 C ATOM 0 H ALA A 138 -1.523 10.775 -6.745 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.425 11.050 -8.829 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.863 9.524 -10.014 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.992 10.847 -9.202 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.008 9.219 -8.483 1.00 0.00 H new ATOM 2174 N ASN A 139 -5.047 9.209 -8.257 1.00 0.00 N ATOM 2175 CA ASN A 139 -5.990 8.100 -8.213 1.00 0.00 C ATOM 2176 C ASN A 139 -6.778 8.108 -9.507 1.00 0.00 C ATOM 2177 O ASN A 139 -7.585 9.007 -9.750 1.00 0.00 O ATOM 2178 CB ASN A 139 -6.927 8.163 -7.012 1.00 0.00 C ATOM 2179 CG ASN A 139 -7.799 6.915 -7.005 1.00 0.00 C ATOM 2180 OD1 ASN A 139 -7.353 5.856 -6.567 1.00 0.00 O ATOM 2181 ND2 ASN A 139 -9.011 6.995 -7.515 1.00 0.00 N ATOM 0 H ASN A 139 -5.490 10.112 -8.427 1.00 0.00 H new ATOM 0 HA ASN A 139 -5.430 7.171 -8.102 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -6.353 8.227 -6.088 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -7.548 9.057 -7.064 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -9.604 6.166 -7.553 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -9.357 7.886 -7.871 1.00 0.00 H new ATOM 2188 N TYR A 140 -6.525 7.117 -10.346 1.00 0.00 N ATOM 2189 CA TYR A 140 -7.157 6.943 -11.631 1.00 0.00 C ATOM 2190 C TYR A 140 -7.512 5.466 -11.667 1.00 0.00 C ATOM 2191 O TYR A 140 -6.643 4.613 -11.851 1.00 0.00 O ATOM 2192 CB TYR A 140 -6.213 7.419 -12.742 1.00 0.00 C ATOM 2193 CG TYR A 140 -5.683 8.835 -12.541 1.00 0.00 C ATOM 2194 CD1 TYR A 140 -6.440 9.958 -12.929 1.00 0.00 C ATOM 2195 CD2 TYR A 140 -4.426 9.035 -11.937 1.00 0.00 C ATOM 2196 CE1 TYR A 140 -5.930 11.261 -12.773 1.00 0.00 C ATOM 2197 CE2 TYR A 140 -3.900 10.330 -11.800 1.00 0.00 C ATOM 2198 CZ TYR A 140 -4.643 11.450 -12.220 1.00 0.00 C ATOM 2199 OH TYR A 140 -4.098 12.690 -12.078 1.00 0.00 O ATOM 0 H TYR A 140 -5.846 6.386 -10.136 1.00 0.00 H new ATOM 0 HA TYR A 140 -8.057 7.537 -11.788 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -5.369 6.732 -12.807 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -6.738 7.370 -13.696 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -7.424 9.818 -13.351 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -3.863 8.187 -11.577 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.520 12.113 -13.075 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -2.919 10.468 -11.370 1.00 0.00 H new ATOM 0 HH TYR A 140 -3.207 12.612 -11.677 1.00 0.00 H new ATOM 2209 N ASP A 141 -8.762 5.162 -11.334 1.00 0.00 N ATOM 2210 CA ASP A 141 -9.301 3.812 -11.244 1.00 0.00 C ATOM 2211 C ASP A 141 -10.768 3.889 -11.657 1.00 0.00 C ATOM 2212 O ASP A 141 -11.649 4.038 -10.810 1.00 0.00 O ATOM 2213 CB ASP A 141 -9.114 3.274 -9.818 1.00 0.00 C ATOM 2214 CG ASP A 141 -9.581 1.826 -9.698 1.00 0.00 C ATOM 2215 OD1 ASP A 141 -8.910 0.937 -10.273 1.00 0.00 O ATOM 2216 OD2 ASP A 141 -10.539 1.535 -8.947 1.00 0.00 O ATOM 0 H ASP A 141 -9.453 5.878 -11.111 1.00 0.00 H new ATOM 0 HA ASP A 141 -8.781 3.118 -11.904 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -8.063 3.342 -9.538 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.672 3.896 -9.118 1.00 0.00 H new ATOM 2221 N ALA A 142 -11.028 3.890 -12.963 1.00 0.00 N ATOM 2222 CA ALA A 142 -12.360 4.043 -13.530 1.00 0.00 C ATOM 2223 C ALA A 142 -12.538 3.138 -14.745 1.00 0.00 C ATOM 2224 O ALA A 142 -11.627 3.035 -15.579 1.00 0.00 O ATOM 2225 CB ALA A 142 -12.605 5.507 -13.900 1.00 0.00 C ATOM 0 H ALA A 142 -10.300 3.782 -13.669 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.095 3.745 -12.782 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -13.604 5.613 -14.324 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -12.522 6.127 -13.007 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.864 5.826 -14.633 1.00 0.00 H new ATOM 2231 N GLN A 143 -13.689 2.474 -14.840 1.00 0.00 N ATOM 2232 CA GLN A 143 -14.058 1.617 -15.959 1.00 0.00 C ATOM 2233 C GLN A 143 -15.482 1.944 -16.390 1.00 0.00 C ATOM 2234 O GLN A 143 -16.324 2.240 -15.546 1.00 0.00 O ATOM 2235 CB GLN A 143 -13.976 0.133 -15.574 1.00 0.00 C ATOM 2236 CG GLN A 143 -12.589 -0.323 -15.098 1.00 0.00 C ATOM 2237 CD GLN A 143 -12.475 -0.323 -13.579 1.00 0.00 C ATOM 2238 OE1 GLN A 143 -11.807 0.513 -12.980 1.00 0.00 O ATOM 2239 NE2 GLN A 143 -13.083 -1.292 -12.918 1.00 0.00 N ATOM 0 H GLN A 143 -14.409 2.521 -14.119 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.360 1.799 -16.776 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -14.701 -0.066 -14.785 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -14.268 -0.470 -16.434 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -12.388 -1.325 -15.476 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -11.828 0.335 -15.518 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -13.637 -1.984 -13.423 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -12.998 -1.348 -11.903 1.00 0.00 H new ATOM 2248 N THR A 144 -15.758 1.794 -17.687 1.00 0.00 N ATOM 2249 CA THR A 144 -17.064 1.999 -18.320 1.00 0.00 C ATOM 2250 C THR A 144 -17.557 3.443 -18.092 1.00 0.00 C ATOM 2251 O THR A 144 -18.744 3.741 -18.234 1.00 0.00 O ATOM 2252 CB THR A 144 -18.032 0.904 -17.800 1.00 0.00 C ATOM 2253 OG1 THR A 144 -17.359 -0.347 -17.700 1.00 0.00 O ATOM 2254 CG2 THR A 144 -19.269 0.652 -18.663 1.00 0.00 C ATOM 0 H THR A 144 -15.043 1.513 -18.358 1.00 0.00 H new ATOM 0 HA THR A 144 -17.002 1.892 -19.403 1.00 0.00 H new ATOM 0 HB THR A 144 -18.365 1.295 -16.839 1.00 0.00 H new ATOM 0 HG1 THR A 144 -17.981 -1.028 -17.369 1.00 0.00 H new ATOM 0 HG21 THR A 144 -19.876 -0.131 -18.209 1.00 0.00 H new ATOM 0 HG22 THR A 144 -19.854 1.569 -18.736 1.00 0.00 H new ATOM 0 HG23 THR A 144 -18.959 0.339 -19.660 1.00 0.00 H new ATOM 2262 N GLU A 145 -16.617 4.354 -17.840 1.00 0.00 N ATOM 2263 CA GLU A 145 -16.788 5.767 -17.549 1.00 0.00 C ATOM 2264 C GLU A 145 -15.585 6.507 -18.128 1.00 0.00 C ATOM 2265 O GLU A 145 -14.818 5.885 -18.904 1.00 0.00 O ATOM 2266 CB GLU A 145 -16.894 5.966 -16.025 1.00 0.00 C ATOM 2267 CG GLU A 145 -18.191 5.460 -15.365 1.00 0.00 C ATOM 2268 CD GLU A 145 -19.401 6.381 -15.584 1.00 0.00 C ATOM 2269 OE1 GLU A 145 -19.726 6.753 -16.737 1.00 0.00 O ATOM 2270 OE2 GLU A 145 -20.068 6.728 -14.577 1.00 0.00 O ATOM 2271 OXT GLU A 145 -15.392 7.693 -17.782 1.00 0.00 O ATOM 0 H GLU A 145 -15.631 4.093 -17.835 1.00 0.00 H new ATOM 0 HA GLU A 145 -17.702 6.159 -17.996 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -16.050 5.463 -15.554 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -16.792 7.030 -15.810 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -18.424 4.470 -15.757 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -18.022 5.347 -14.294 1.00 0.00 H new TER 2278 GLU A 145