USER MOD reduce.3.24.130724 H: found=0, std=0, add=1699, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1704 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: B 157 ASN : amide:sc= -0.543 K(o=-8.7,f=-9.4!) USER MOD Set 1.2: B 158 ASN : amide:sc= -8.19! C(o=-8.7!,f=-4.9!) USER MOD Set 2.1: A 93 MET CE :methyl -153:sc=-0.00204 (180deg=-0.0752) USER MOD Set 2.2: A 130 CYS SG : rot 160:sc= -2.14! USER MOD Set 3.1: A 104 LYS NZ :NH3+ -140:sc= 0.471 (180deg=0) USER MOD Set 3.2: A 120 SER OG : rot -29:sc= -2.33! USER MOD Set 4.1: A 80 ASN : amide:sc= -8.48! C(o=-12!,f=-8.2!) USER MOD Set 4.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 84 HIS : no HE2:sc= -3.97! C(o=-12!,f=-8.2!) USER MOD Set 5.1: A 30 TYR OH : rot 153:sc= 0.0735 USER MOD Set 5.2: A 129 SER OG : rot -40:sc= 1.14 USER MOD Single : A 3 SER OG : rot 37:sc= 0.186 USER MOD Single : A 4 ASN : amide:sc=-0.00964 K(o=-0.0096,f=-1.7!) USER MOD Single : A 11 THR OG1 : rot 52:sc= 0.43 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 173:sc= -1.84! USER MOD Single : A 28 GLN : amide:sc= -1.97! C(o=-2!,f=-6.8!) USER MOD Single : A 37 SER OG : rot -35:sc= 1.11 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 MET CE :methyl 171:sc= -0.353 (180deg=-0.494) USER MOD Single : A 46 THR OG1 : rot 78:sc= 0.318 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 79 MET CE :methyl 149:sc= -6.31! (180deg=-10.8!) USER MOD Single : A 86 GLN : amide:sc= -0.18 K(o=-0.18,f=-6!) USER MOD Single : A 88 LYS NZ :NH3+ 153:sc= -0.222 (180deg=-1.35!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -6.7! C(o=-6.7!,f=-5.2!) USER MOD Single : A 97 THR OG1 : rot 77:sc= -1.31! USER MOD Single : A 98 MET CE :methyl -134:sc= -0.31 (180deg=-1.68!) USER MOD Single : A 99 SER OG : rot 101:sc= 0.663 USER MOD Single : A 101 TYR OH : rot 180:sc= -0.519 USER MOD Single : A 102 ASN : amide:sc= -1.19 K(o=-1.2,f=-2!) USER MOD Single : A 106 LYS NZ :NH3+ -130:sc= -1.26! (180deg=-3.49!) USER MOD Single : A 107 GLN : amide:sc= -0.458 K(o=-0.46,f=-4!) USER MOD Single : A 109 LYS NZ :NH3+ -147:sc= -0.182! (180deg=-0.851!) USER MOD Single : A 116 MET CE :methyl -154:sc= -0.188 (180deg=-1.2) USER MOD Single : A 118 LYS NZ :NH3+ 159:sc=-0.00461 (180deg=-0.425) USER MOD Single : A 123 CYS SG : rot 180:sc= -0.758 USER MOD Single : A 124 CYS SG : rot 65:sc= -4.11! USER MOD Single : A 133 HIS : no HE2:sc= -5.72! C(o=-5.7!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -3.6! C(o=-3.6!,f=-2.9!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 72:sc= 1.09 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 149 LYS NZ :NH3+ -140:sc= -0.417 (180deg=-1.31) USER MOD Single : A 152 LYS NZ :NH3+ 154:sc= -4.16! (180deg=-5.84!) USER MOD Single : A 153 TYR OH : rot -123:sc= -1.62! USER MOD Single : A 154 CYS SG : rot 180:sc= -1.3 USER MOD Single : A 155 LYS NZ :NH3+ 173:sc= 0.0196 (180deg=-0.012) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 136:sc= 0.154 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ -129:sc= -0.0312 (180deg=-4.08!) USER MOD Single : B 129 ASN : amide:sc= -2.64! K(o=-2.6!,f=-0.32) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 MET CE :methyl 156:sc= -0.934 (180deg=-4.32!) USER MOD Single : B 146 GLN : amide:sc= -1.41! K(o=-1.4!,f=0) USER MOD Single : B 151 GLN : amide:sc= -1.25! K(o=-1.3!,f=0) USER MOD Single : B 156 MET CE :methyl 144:sc= -0.173 (180deg=-0.966) USER MOD Single : B 159 ASN : amide:sc= -0.826 K(o=-0.83,f=-5.2!) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 180 GLN : amide:sc= -1.22! K(o=-1.2!,f=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -2.085 -13.952 9.917 1.00 0.00 N ATOM 31 CA SER A 3 -1.020 -14.254 8.920 1.00 0.00 C ATOM 32 C SER A 3 -0.799 -13.034 8.026 1.00 0.00 C ATOM 33 O SER A 3 0.310 -12.738 7.625 1.00 0.00 O ATOM 34 CB SER A 3 -1.447 -15.446 8.063 1.00 0.00 C ATOM 35 OG SER A 3 -1.764 -16.543 8.908 1.00 0.00 O ATOM 0 HA SER A 3 -0.093 -14.495 9.440 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.311 -15.180 7.454 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.646 -15.721 7.377 1.00 0.00 H new ATOM 0 HG SER A 3 -2.200 -16.214 9.721 1.00 0.00 H new ATOM 41 N ASN A 4 -1.846 -12.319 7.711 1.00 0.00 N ATOM 42 CA ASN A 4 -1.693 -11.120 6.847 1.00 0.00 C ATOM 43 C ASN A 4 -0.761 -10.118 7.530 1.00 0.00 C ATOM 44 O ASN A 4 0.025 -9.448 6.890 1.00 0.00 O ATOM 45 CB ASN A 4 -3.064 -10.479 6.631 1.00 0.00 C ATOM 46 CG ASN A 4 -3.963 -11.442 5.854 1.00 0.00 C ATOM 47 OD1 ASN A 4 -3.483 -12.371 5.234 1.00 0.00 O ATOM 48 ND2 ASN A 4 -5.254 -11.259 5.859 1.00 0.00 N ATOM 0 H ASN A 4 -2.799 -12.516 8.016 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.270 -11.410 5.885 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.519 -10.236 7.591 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.957 -9.543 6.083 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -5.861 -11.895 5.343 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -5.657 -10.479 6.379 1.00 0.00 H new ATOM 55 N ALA A 5 -0.843 -10.013 8.828 1.00 0.00 N ATOM 56 CA ALA A 5 0.039 -9.059 9.557 1.00 0.00 C ATOM 57 C ALA A 5 1.501 -9.460 9.351 1.00 0.00 C ATOM 58 O ALA A 5 2.366 -8.623 9.187 1.00 0.00 O ATOM 59 CB ALA A 5 -0.293 -9.098 11.050 1.00 0.00 C ATOM 0 H ALA A 5 -1.483 -10.547 9.415 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.120 -8.051 9.175 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.352 -8.400 11.584 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.335 -8.815 11.198 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.132 -10.106 11.432 1.00 0.00 H new ATOM 65 N ALA A 6 1.784 -10.734 9.363 1.00 0.00 N ATOM 66 CA ALA A 6 3.191 -11.183 9.172 1.00 0.00 C ATOM 67 C ALA A 6 3.676 -10.781 7.777 1.00 0.00 C ATOM 68 O ALA A 6 4.767 -10.275 7.612 1.00 0.00 O ATOM 69 CB ALA A 6 3.265 -12.704 9.319 1.00 0.00 C ATOM 0 H ALA A 6 1.103 -11.481 9.497 1.00 0.00 H new ATOM 0 HA ALA A 6 3.825 -10.713 9.924 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.295 -13.033 9.179 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.924 -12.990 10.314 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.629 -13.173 8.569 1.00 0.00 H new ATOM 75 N ARG A 7 2.873 -11.002 6.773 1.00 0.00 N ATOM 76 CA ARG A 7 3.295 -10.627 5.394 1.00 0.00 C ATOM 77 C ARG A 7 3.557 -9.128 5.340 1.00 0.00 C ATOM 78 O ARG A 7 4.513 -8.669 4.750 1.00 0.00 O ATOM 79 CB ARG A 7 2.181 -10.949 4.406 1.00 0.00 C ATOM 80 CG ARG A 7 2.720 -10.804 2.982 1.00 0.00 C ATOM 81 CD ARG A 7 1.557 -10.759 1.995 1.00 0.00 C ATOM 82 NE ARG A 7 2.083 -10.803 0.602 1.00 0.00 N ATOM 83 CZ ARG A 7 2.491 -11.933 0.093 1.00 0.00 C ATOM 84 NH1 ARG A 7 2.438 -13.025 0.804 1.00 0.00 N ATOM 85 NH2 ARG A 7 2.953 -11.970 -1.127 1.00 0.00 N ATOM 0 H ARG A 7 1.947 -11.424 6.847 1.00 0.00 H new ATOM 0 HA ARG A 7 4.195 -11.184 5.136 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.815 -11.963 4.569 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.336 -10.277 4.559 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.316 -9.895 2.899 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.379 -11.640 2.745 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.887 -11.601 2.168 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.974 -9.851 2.146 1.00 0.00 H new ATOM 0 HE ARG A 7 2.124 -9.949 0.046 1.00 0.00 H new ATOM 0 HH11 ARG A 7 2.078 -12.996 1.758 1.00 0.00 H new ATOM 0 HH12 ARG A 7 2.757 -13.908 0.406 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.995 -11.116 -1.683 1.00 0.00 H new ATOM 0 HH22 ARG A 7 3.272 -12.853 -1.525 1.00 0.00 H new ATOM 99 N VAL A 8 2.699 -8.366 5.950 1.00 0.00 N ATOM 100 CA VAL A 8 2.874 -6.888 5.938 1.00 0.00 C ATOM 101 C VAL A 8 4.200 -6.536 6.611 1.00 0.00 C ATOM 102 O VAL A 8 4.938 -5.691 6.147 1.00 0.00 O ATOM 103 CB VAL A 8 1.724 -6.234 6.704 1.00 0.00 C ATOM 104 CG1 VAL A 8 1.984 -4.733 6.831 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.413 -6.461 5.947 1.00 0.00 C ATOM 0 H VAL A 8 1.881 -8.702 6.458 1.00 0.00 H new ATOM 0 HA VAL A 8 2.876 -6.525 4.910 1.00 0.00 H new ATOM 0 HB VAL A 8 1.652 -6.676 7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.164 -4.267 7.377 1.00 0.00 H new ATOM 0 HG12 VAL A 8 2.918 -4.570 7.369 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.056 -4.291 5.837 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.408 -5.995 6.493 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.485 -6.019 4.953 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.226 -7.531 5.855 1.00 0.00 H new ATOM 115 N VAL A 9 4.511 -7.184 7.701 1.00 0.00 N ATOM 116 CA VAL A 9 5.793 -6.889 8.398 1.00 0.00 C ATOM 117 C VAL A 9 6.959 -7.292 7.497 1.00 0.00 C ATOM 118 O VAL A 9 7.905 -6.550 7.320 1.00 0.00 O ATOM 119 CB VAL A 9 5.858 -7.681 9.704 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.243 -7.517 10.333 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.795 -7.156 10.671 1.00 0.00 C ATOM 0 H VAL A 9 3.934 -7.903 8.137 1.00 0.00 H new ATOM 0 HA VAL A 9 5.853 -5.823 8.619 1.00 0.00 H new ATOM 0 HB VAL A 9 5.675 -8.736 9.498 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.289 -8.082 11.264 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.002 -7.890 9.645 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.427 -6.462 10.539 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.840 -7.720 11.603 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.979 -6.101 10.876 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.808 -7.272 10.224 1.00 0.00 H new ATOM 131 N ALA A 10 6.895 -8.459 6.917 1.00 0.00 N ATOM 132 CA ALA A 10 7.995 -8.904 6.018 1.00 0.00 C ATOM 133 C ALA A 10 7.996 -8.031 4.765 1.00 0.00 C ATOM 134 O ALA A 10 9.031 -7.615 4.283 1.00 0.00 O ATOM 135 CB ALA A 10 7.776 -10.366 5.624 1.00 0.00 C ATOM 0 H ALA A 10 6.128 -9.123 7.027 1.00 0.00 H new ATOM 0 HA ALA A 10 8.951 -8.812 6.533 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.582 -10.690 4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.767 -10.987 6.520 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.822 -10.464 5.105 1.00 0.00 H new ATOM 141 N THR A 11 6.837 -7.739 4.244 1.00 0.00 N ATOM 142 CA THR A 11 6.761 -6.881 3.032 1.00 0.00 C ATOM 143 C THR A 11 7.349 -5.508 3.366 1.00 0.00 C ATOM 144 O THR A 11 8.043 -4.906 2.569 1.00 0.00 O ATOM 145 CB THR A 11 5.296 -6.745 2.592 1.00 0.00 C ATOM 146 OG1 THR A 11 4.744 -8.041 2.407 1.00 0.00 O ATOM 147 CG2 THR A 11 5.219 -5.968 1.276 1.00 0.00 C ATOM 0 H THR A 11 5.939 -8.059 4.607 1.00 0.00 H new ATOM 0 HA THR A 11 7.328 -7.328 2.215 1.00 0.00 H new ATOM 0 HB THR A 11 4.736 -6.209 3.358 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.904 -8.582 3.208 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.177 -5.875 0.969 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.647 -4.975 1.414 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.778 -6.500 0.506 1.00 0.00 H new ATOM 155 N ALA A 12 7.092 -5.017 4.548 1.00 0.00 N ATOM 156 CA ALA A 12 7.650 -3.693 4.938 1.00 0.00 C ATOM 157 C ALA A 12 9.176 -3.767 4.866 1.00 0.00 C ATOM 158 O ALA A 12 9.836 -2.843 4.435 1.00 0.00 O ATOM 159 CB ALA A 12 7.221 -3.356 6.367 1.00 0.00 C ATOM 0 H ALA A 12 6.521 -5.475 5.258 1.00 0.00 H new ATOM 0 HA ALA A 12 7.281 -2.920 4.264 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.630 -2.386 6.651 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.133 -3.320 6.421 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.594 -4.121 7.049 1.00 0.00 H new ATOM 165 N LYS A 13 9.737 -4.874 5.273 1.00 0.00 N ATOM 166 CA LYS A 13 11.217 -5.027 5.218 1.00 0.00 C ATOM 167 C LYS A 13 11.678 -4.912 3.765 1.00 0.00 C ATOM 168 O LYS A 13 12.765 -4.448 3.480 1.00 0.00 O ATOM 169 CB LYS A 13 11.611 -6.396 5.776 1.00 0.00 C ATOM 170 CG LYS A 13 11.266 -6.461 7.265 1.00 0.00 C ATOM 171 CD LYS A 13 11.762 -7.786 7.847 1.00 0.00 C ATOM 172 CE LYS A 13 11.316 -7.901 9.306 1.00 0.00 C ATOM 173 NZ LYS A 13 12.514 -7.921 10.192 1.00 0.00 N ATOM 0 H LYS A 13 9.232 -5.680 5.642 1.00 0.00 H new ATOM 0 HA LYS A 13 11.690 -4.247 5.815 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.087 -7.185 5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.678 -6.566 5.632 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.726 -5.625 7.792 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.189 -6.371 7.404 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.367 -8.621 7.268 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.849 -7.840 7.782 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.671 -7.062 9.567 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.730 -8.809 9.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 12.211 -7.999 11.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.113 -8.735 9.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.055 -7.042 10.064 1.00 0.00 H new ATOM 187 N ASP A 14 10.855 -5.333 2.843 1.00 0.00 N ATOM 188 CA ASP A 14 11.238 -5.253 1.405 1.00 0.00 C ATOM 189 C ASP A 14 11.484 -3.794 1.034 1.00 0.00 C ATOM 190 O ASP A 14 12.405 -3.471 0.312 1.00 0.00 O ATOM 191 CB ASP A 14 10.096 -5.799 0.551 1.00 0.00 C ATOM 192 CG ASP A 14 10.621 -6.159 -0.840 1.00 0.00 C ATOM 193 OD1 ASP A 14 11.822 -6.069 -1.040 1.00 0.00 O ATOM 194 OD2 ASP A 14 9.814 -6.518 -1.681 1.00 0.00 O ATOM 0 H ASP A 14 9.933 -5.729 3.024 1.00 0.00 H new ATOM 0 HA ASP A 14 12.142 -5.837 1.231 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.662 -6.679 1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.302 -5.057 0.470 1.00 0.00 H new ATOM 199 N PHE A 15 10.667 -2.910 1.531 1.00 0.00 N ATOM 200 CA PHE A 15 10.853 -1.468 1.214 1.00 0.00 C ATOM 201 C PHE A 15 12.192 -0.992 1.780 1.00 0.00 C ATOM 202 O PHE A 15 12.879 -0.191 1.178 1.00 0.00 O ATOM 203 CB PHE A 15 9.717 -0.656 1.834 1.00 0.00 C ATOM 204 CG PHE A 15 8.451 -0.872 1.041 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.631 -1.972 1.315 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.097 0.031 0.033 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.455 -2.169 0.581 1.00 0.00 C ATOM 208 CE2 PHE A 15 6.922 -0.165 -0.702 1.00 0.00 C ATOM 209 CZ PHE A 15 6.101 -1.266 -0.428 1.00 0.00 C ATOM 0 H PHE A 15 9.879 -3.123 2.143 1.00 0.00 H new ATOM 0 HA PHE A 15 10.846 -1.330 0.133 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.565 -0.957 2.871 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.976 0.403 1.844 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.905 -2.669 2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.731 0.880 -0.178 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.821 -3.017 0.793 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.649 0.532 -1.480 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.195 -1.418 -0.995 1.00 0.00 H new ATOM 219 N ASP A 16 12.576 -1.482 2.928 1.00 0.00 N ATOM 220 CA ASP A 16 13.875 -1.057 3.514 1.00 0.00 C ATOM 221 C ASP A 16 14.998 -1.442 2.553 1.00 0.00 C ATOM 222 O ASP A 16 15.918 -0.684 2.317 1.00 0.00 O ATOM 223 CB ASP A 16 14.078 -1.767 4.851 1.00 0.00 C ATOM 224 CG ASP A 16 13.064 -1.245 5.870 1.00 0.00 C ATOM 225 OD1 ASP A 16 12.419 -0.251 5.577 1.00 0.00 O ATOM 226 OD2 ASP A 16 12.950 -1.847 6.925 1.00 0.00 O ATOM 0 H ASP A 16 12.047 -2.156 3.482 1.00 0.00 H new ATOM 0 HA ASP A 16 13.881 0.021 3.673 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.960 -2.843 4.724 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.092 -1.598 5.213 1.00 0.00 H new ATOM 231 N LYS A 17 14.917 -2.613 1.986 1.00 0.00 N ATOM 232 CA LYS A 17 15.962 -3.054 1.022 1.00 0.00 C ATOM 233 C LYS A 17 16.000 -2.074 -0.151 1.00 0.00 C ATOM 234 O LYS A 17 17.026 -1.860 -0.768 1.00 0.00 O ATOM 235 CB LYS A 17 15.625 -4.455 0.509 1.00 0.00 C ATOM 236 CG LYS A 17 16.760 -4.962 -0.380 1.00 0.00 C ATOM 237 CD LYS A 17 16.392 -6.335 -0.947 1.00 0.00 C ATOM 238 CE LYS A 17 17.586 -6.908 -1.713 1.00 0.00 C ATOM 239 NZ LYS A 17 17.211 -7.100 -3.143 1.00 0.00 N ATOM 0 H LYS A 17 14.168 -3.286 2.150 1.00 0.00 H new ATOM 0 HA LYS A 17 16.934 -3.077 1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.476 -5.134 1.348 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.691 -4.433 -0.053 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.942 -4.258 -1.192 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.683 -5.030 0.195 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.107 -7.009 -0.139 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.530 -6.248 -1.608 1.00 0.00 H new ATOM 0 HE2 LYS A 17 18.439 -6.233 -1.637 1.00 0.00 H new ATOM 0 HE3 LYS A 17 17.891 -7.858 -1.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.022 -7.490 -3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 16.409 -7.759 -3.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 16.940 -6.185 -3.557 1.00 0.00 H new ATOM 253 N VAL A 18 14.880 -1.485 -0.467 1.00 0.00 N ATOM 254 CA VAL A 18 14.826 -0.524 -1.603 1.00 0.00 C ATOM 255 C VAL A 18 15.210 0.878 -1.112 1.00 0.00 C ATOM 256 O VAL A 18 15.438 1.779 -1.895 1.00 0.00 O ATOM 257 CB VAL A 18 13.406 -0.531 -2.191 1.00 0.00 C ATOM 258 CG1 VAL A 18 12.727 0.829 -2.001 1.00 0.00 C ATOM 259 CG2 VAL A 18 13.483 -0.849 -3.686 1.00 0.00 C ATOM 0 H VAL A 18 13.994 -1.630 0.017 1.00 0.00 H new ATOM 0 HA VAL A 18 15.533 -0.816 -2.380 1.00 0.00 H new ATOM 0 HB VAL A 18 12.819 -1.288 -1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 18 11.724 0.797 -2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.664 1.059 -0.937 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.310 1.600 -2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.478 -0.855 -4.109 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.084 -0.091 -4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 18 13.942 -1.828 -3.827 1.00 0.00 H new ATOM 269 N GLY A 19 15.302 1.064 0.178 1.00 0.00 N ATOM 270 CA GLY A 19 15.686 2.403 0.713 1.00 0.00 C ATOM 271 C GLY A 19 14.434 3.221 1.044 1.00 0.00 C ATOM 272 O GLY A 19 14.520 4.372 1.423 1.00 0.00 O ATOM 0 H GLY A 19 15.128 0.348 0.883 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.298 2.283 1.607 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.293 2.935 -0.020 1.00 0.00 H new ATOM 276 N LEU A 20 13.275 2.639 0.917 1.00 0.00 N ATOM 277 CA LEU A 20 12.027 3.389 1.241 1.00 0.00 C ATOM 278 C LEU A 20 11.591 3.047 2.666 1.00 0.00 C ATOM 279 O LEU A 20 10.517 2.526 2.893 1.00 0.00 O ATOM 280 CB LEU A 20 10.924 3.001 0.253 1.00 0.00 C ATOM 281 CG LEU A 20 11.242 3.584 -1.127 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.205 3.095 -2.138 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.202 5.113 -1.059 1.00 0.00 C ATOM 0 H LEU A 20 13.136 1.678 0.604 1.00 0.00 H new ATOM 0 HA LEU A 20 12.212 4.461 1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.843 1.916 0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.961 3.373 0.603 1.00 0.00 H new ATOM 0 HG LEU A 20 12.235 3.259 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.431 3.510 -3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.231 2.007 -2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.212 3.420 -1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.428 5.527 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.209 5.438 -0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.940 5.465 -0.338 1.00 0.00 H new ATOM 295 N GLY A 21 12.426 3.330 3.628 1.00 0.00 N ATOM 296 CA GLY A 21 12.079 3.019 5.045 1.00 0.00 C ATOM 297 C GLY A 21 10.795 3.746 5.450 1.00 0.00 C ATOM 298 O GLY A 21 10.013 3.246 6.234 1.00 0.00 O ATOM 0 H GLY A 21 13.338 3.765 3.493 1.00 0.00 H new ATOM 0 HA2 GLY A 21 11.950 1.944 5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 21 12.897 3.318 5.701 1.00 0.00 H new ATOM 302 N ILE A 22 10.571 4.925 4.937 1.00 0.00 N ATOM 303 CA ILE A 22 9.338 5.671 5.319 1.00 0.00 C ATOM 304 C ILE A 22 8.105 4.831 4.984 1.00 0.00 C ATOM 305 O ILE A 22 7.179 4.737 5.765 1.00 0.00 O ATOM 306 CB ILE A 22 9.277 6.994 4.556 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.493 7.847 4.923 1.00 0.00 C ATOM 308 CG2 ILE A 22 7.996 7.741 4.935 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.494 9.129 4.089 1.00 0.00 C ATOM 0 H ILE A 22 11.183 5.401 4.275 1.00 0.00 H new ATOM 0 HA ILE A 22 9.359 5.873 6.390 1.00 0.00 H new ATOM 0 HB ILE A 22 9.279 6.798 3.484 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.470 8.092 5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.410 7.285 4.745 1.00 0.00 H new ATOM 0 HG21 ILE A 22 7.951 8.685 4.392 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.130 7.132 4.677 1.00 0.00 H new ATOM 0 HG23 ILE A 22 7.994 7.939 6.007 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.361 9.734 4.353 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.538 8.874 3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.583 9.694 4.289 1.00 0.00 H new ATOM 321 N ILE A 23 8.083 4.207 3.840 1.00 0.00 N ATOM 322 CA ILE A 23 6.905 3.368 3.487 1.00 0.00 C ATOM 323 C ILE A 23 6.853 2.172 4.438 1.00 0.00 C ATOM 324 O ILE A 23 5.835 1.883 5.033 1.00 0.00 O ATOM 325 CB ILE A 23 7.036 2.878 2.043 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.196 4.073 1.101 1.00 0.00 C ATOM 327 CG2 ILE A 23 5.783 2.105 1.649 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.079 5.090 1.349 1.00 0.00 C ATOM 0 H ILE A 23 8.823 4.241 3.139 1.00 0.00 H new ATOM 0 HA ILE A 23 5.990 3.953 3.579 1.00 0.00 H new ATOM 0 HB ILE A 23 7.910 2.231 1.968 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.167 4.542 1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.168 3.736 0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.879 1.757 0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.660 1.248 2.312 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.913 2.756 1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.202 5.937 0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.112 4.620 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.127 5.439 2.381 1.00 0.00 H new ATOM 340 N GLY A 24 7.951 1.486 4.594 1.00 0.00 N ATOM 341 CA GLY A 24 7.979 0.315 5.515 1.00 0.00 C ATOM 342 C GLY A 24 7.649 0.778 6.935 1.00 0.00 C ATOM 343 O GLY A 24 7.059 0.056 7.714 1.00 0.00 O ATOM 0 H GLY A 24 8.833 1.686 4.122 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.259 -0.436 5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.962 -0.155 5.493 1.00 0.00 H new ATOM 347 N TYR A 25 8.031 1.977 7.276 1.00 0.00 N ATOM 348 CA TYR A 25 7.751 2.495 8.645 1.00 0.00 C ATOM 349 C TYR A 25 6.245 2.488 8.904 1.00 0.00 C ATOM 350 O TYR A 25 5.784 2.010 9.922 1.00 0.00 O ATOM 351 CB TYR A 25 8.290 3.926 8.742 1.00 0.00 C ATOM 352 CG TYR A 25 7.875 4.561 10.047 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.489 4.180 11.245 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.887 5.553 10.051 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.114 4.792 12.449 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.511 6.162 11.252 1.00 0.00 C ATOM 357 CZ TYR A 25 7.124 5.783 12.451 1.00 0.00 C ATOM 358 OH TYR A 25 6.754 6.386 13.636 1.00 0.00 O ATOM 0 H TYR A 25 8.527 2.624 6.663 1.00 0.00 H new ATOM 0 HA TYR A 25 8.235 1.863 9.390 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.377 3.917 8.665 1.00 0.00 H new ATOM 0 HB3 TYR A 25 7.916 4.519 7.907 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.251 3.415 11.242 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.415 5.848 9.126 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.588 4.500 13.374 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.747 6.925 11.254 1.00 0.00 H new ATOM 0 HH TYR A 25 6.056 7.051 13.461 1.00 0.00 H new ATOM 368 N TYR A 26 5.472 3.002 7.993 1.00 0.00 N ATOM 369 CA TYR A 26 3.996 3.010 8.192 1.00 0.00 C ATOM 370 C TYR A 26 3.449 1.579 8.154 1.00 0.00 C ATOM 371 O TYR A 26 2.530 1.241 8.873 1.00 0.00 O ATOM 372 CB TYR A 26 3.335 3.859 7.106 1.00 0.00 C ATOM 373 CG TYR A 26 3.456 5.316 7.485 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.573 5.862 8.423 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.450 6.119 6.910 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.681 7.209 8.788 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.558 7.468 7.276 1.00 0.00 C ATOM 378 CZ TYR A 26 3.673 8.011 8.214 1.00 0.00 C ATOM 379 OH TYR A 26 3.777 9.337 8.578 1.00 0.00 O ATOM 0 H TYR A 26 5.796 3.417 7.119 1.00 0.00 H new ATOM 0 HA TYR A 26 3.770 3.441 9.167 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.813 3.679 6.143 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.286 3.583 6.998 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.807 5.243 8.866 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.132 5.699 6.186 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.999 7.629 9.512 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.324 8.088 6.834 1.00 0.00 H new ATOM 0 HH TYR A 26 4.583 9.724 8.176 1.00 0.00 H new ATOM 389 N LEU A 27 4.000 0.735 7.324 1.00 0.00 N ATOM 390 CA LEU A 27 3.496 -0.669 7.253 1.00 0.00 C ATOM 391 C LEU A 27 3.693 -1.361 8.602 1.00 0.00 C ATOM 392 O LEU A 27 2.831 -2.074 9.073 1.00 0.00 O ATOM 393 CB LEU A 27 4.256 -1.437 6.169 1.00 0.00 C ATOM 394 CG LEU A 27 3.982 -0.811 4.799 1.00 0.00 C ATOM 395 CD1 LEU A 27 4.761 -1.572 3.725 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.485 -0.892 4.491 1.00 0.00 C ATOM 0 H LEU A 27 4.773 0.954 6.695 1.00 0.00 H new ATOM 0 HA LEU A 27 2.434 -0.653 7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.325 -1.419 6.380 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.949 -2.483 6.169 1.00 0.00 H new ATOM 0 HG LEU A 27 4.297 0.232 4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.566 -1.126 2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.828 -1.518 3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.445 -2.615 3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.290 -0.446 3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.171 -1.936 4.482 1.00 0.00 H new ATOM 0 HD23 LEU A 27 1.927 -0.352 5.255 1.00 0.00 H new ATOM 408 N GLN A 28 4.816 -1.154 9.231 1.00 0.00 N ATOM 409 CA GLN A 28 5.050 -1.802 10.553 1.00 0.00 C ATOM 410 C GLN A 28 4.010 -1.291 11.551 1.00 0.00 C ATOM 411 O GLN A 28 3.480 -2.036 12.350 1.00 0.00 O ATOM 412 CB GLN A 28 6.454 -1.454 11.052 1.00 0.00 C ATOM 413 CG GLN A 28 7.495 -2.081 10.122 1.00 0.00 C ATOM 414 CD GLN A 28 8.898 -1.669 10.571 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.055 -0.737 11.334 1.00 0.00 O ATOM 416 NE2 GLN A 28 9.932 -2.328 10.126 1.00 0.00 N ATOM 0 H GLN A 28 5.578 -0.568 8.890 1.00 0.00 H new ATOM 0 HA GLN A 28 4.963 -2.884 10.453 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.583 -0.372 11.083 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.591 -1.821 12.069 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.402 -3.167 10.135 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.321 -1.759 9.095 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.801 -3.111 9.485 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.872 -2.061 10.419 1.00 0.00 H new ATOM 425 N LEU A 29 3.710 -0.023 11.500 1.00 0.00 N ATOM 426 CA LEU A 29 2.699 0.545 12.433 1.00 0.00 C ATOM 427 C LEU A 29 1.324 -0.051 12.116 1.00 0.00 C ATOM 428 O LEU A 29 0.550 -0.361 12.999 1.00 0.00 O ATOM 429 CB LEU A 29 2.656 2.065 12.257 1.00 0.00 C ATOM 430 CG LEU A 29 1.683 2.679 13.266 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.239 2.527 14.684 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.502 4.166 12.948 1.00 0.00 C ATOM 0 H LEU A 29 4.123 0.646 10.850 1.00 0.00 H new ATOM 0 HA LEU A 29 2.966 0.304 13.462 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.652 2.484 12.398 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.346 2.314 11.242 1.00 0.00 H new ATOM 0 HG LEU A 29 0.723 2.166 13.201 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.542 2.966 15.397 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.372 1.469 14.911 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.200 3.037 14.755 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.810 4.609 13.664 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.465 4.672 13.014 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.102 4.276 11.940 1.00 0.00 H new ATOM 444 N TYR A 30 1.018 -0.210 10.856 1.00 0.00 N ATOM 445 CA TYR A 30 -0.302 -0.784 10.468 1.00 0.00 C ATOM 446 C TYR A 30 -0.414 -2.227 10.965 1.00 0.00 C ATOM 447 O TYR A 30 -1.418 -2.623 11.521 1.00 0.00 O ATOM 448 CB TYR A 30 -0.426 -0.744 8.940 1.00 0.00 C ATOM 449 CG TYR A 30 -1.549 -1.642 8.464 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.796 -1.637 9.107 1.00 0.00 C ATOM 451 CD2 TYR A 30 -1.339 -2.482 7.363 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.824 -2.469 8.648 1.00 0.00 C ATOM 453 CE2 TYR A 30 -2.368 -3.313 6.906 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.610 -3.307 7.548 1.00 0.00 C ATOM 455 OH TYR A 30 -4.624 -4.126 7.097 1.00 0.00 O ATOM 0 H TYR A 30 1.628 0.034 10.076 1.00 0.00 H new ATOM 0 HA TYR A 30 -1.104 -0.200 10.919 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.610 0.279 8.613 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.514 -1.059 8.487 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.963 -0.991 9.956 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.380 -2.488 6.865 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.784 -2.464 9.144 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.203 -3.959 6.057 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.501 -4.302 6.141 1.00 0.00 H new ATOM 465 N ALA A 31 0.608 -3.014 10.770 1.00 0.00 N ATOM 466 CA ALA A 31 0.561 -4.433 11.231 1.00 0.00 C ATOM 467 C ALA A 31 0.487 -4.486 12.762 1.00 0.00 C ATOM 468 O ALA A 31 -0.152 -5.347 13.331 1.00 0.00 O ATOM 469 CB ALA A 31 1.820 -5.161 10.760 1.00 0.00 C ATOM 0 H ALA A 31 1.475 -2.737 10.311 1.00 0.00 H new ATOM 0 HA ALA A 31 -0.323 -4.915 10.813 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.788 -6.198 11.096 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.871 -5.133 9.672 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.700 -4.672 11.177 1.00 0.00 H new ATOM 475 N VAL A 32 1.145 -3.581 13.436 1.00 0.00 N ATOM 476 CA VAL A 32 1.116 -3.598 14.932 1.00 0.00 C ATOM 477 C VAL A 32 -0.317 -3.445 15.424 1.00 0.00 C ATOM 478 O VAL A 32 -0.797 -4.221 16.227 1.00 0.00 O ATOM 479 CB VAL A 32 1.940 -2.428 15.473 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.585 -2.197 16.944 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.431 -2.748 15.354 1.00 0.00 C ATOM 0 H VAL A 32 1.700 -2.833 13.020 1.00 0.00 H new ATOM 0 HA VAL A 32 1.530 -4.544 15.281 1.00 0.00 H new ATOM 0 HB VAL A 32 1.717 -1.531 14.896 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.170 -1.364 17.333 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.523 -1.966 17.030 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.808 -3.096 17.518 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.014 -1.912 15.740 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.658 -3.646 15.930 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.685 -2.915 14.307 1.00 0.00 H new ATOM 491 N GLU A 33 -1.007 -2.458 14.940 1.00 0.00 N ATOM 492 CA GLU A 33 -2.413 -2.262 15.369 1.00 0.00 C ATOM 493 C GLU A 33 -3.236 -3.431 14.842 1.00 0.00 C ATOM 494 O GLU A 33 -4.223 -3.836 15.423 1.00 0.00 O ATOM 495 CB GLU A 33 -2.951 -0.948 14.799 1.00 0.00 C ATOM 496 CG GLU A 33 -2.171 0.226 15.396 1.00 0.00 C ATOM 497 CD GLU A 33 -2.751 1.542 14.875 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.580 1.489 13.981 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.355 2.580 15.378 1.00 0.00 O ATOM 0 H GLU A 33 -0.658 -1.777 14.265 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.474 -2.218 16.456 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.858 -0.945 13.713 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.012 -0.847 15.028 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.227 0.197 16.484 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.117 0.150 15.129 1.00 0.00 H new ATOM 506 N LEU A 34 -2.826 -3.963 13.727 1.00 0.00 N ATOM 507 CA LEU A 34 -3.556 -5.100 13.111 1.00 0.00 C ATOM 508 C LEU A 34 -3.570 -6.283 14.083 1.00 0.00 C ATOM 509 O LEU A 34 -4.578 -6.935 14.269 1.00 0.00 O ATOM 510 CB LEU A 34 -2.811 -5.503 11.841 1.00 0.00 C ATOM 511 CG LEU A 34 -3.708 -6.344 10.943 1.00 0.00 C ATOM 512 CD1 LEU A 34 -4.478 -5.416 10.005 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.839 -7.292 10.119 1.00 0.00 C ATOM 0 H LEU A 34 -2.004 -3.653 13.210 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.582 -4.814 12.881 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.483 -4.612 11.306 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.915 -6.067 12.101 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.408 -6.921 11.547 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.124 -6.008 9.357 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.086 -4.728 10.592 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.774 -4.849 9.396 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.474 -7.898 9.473 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.147 -6.713 9.508 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.275 -7.943 10.788 1.00 0.00 H new ATOM 525 N ILE A 35 -2.458 -6.563 14.710 1.00 0.00 N ATOM 526 CA ILE A 35 -2.412 -7.698 15.674 1.00 0.00 C ATOM 527 C ILE A 35 -3.314 -7.385 16.869 1.00 0.00 C ATOM 528 O ILE A 35 -4.097 -8.205 17.304 1.00 0.00 O ATOM 529 CB ILE A 35 -0.974 -7.902 16.157 1.00 0.00 C ATOM 530 CG1 ILE A 35 -0.077 -8.228 14.961 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.929 -9.059 17.156 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.382 -8.281 15.416 1.00 0.00 C ATOM 0 H ILE A 35 -1.581 -6.055 14.596 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.760 -8.607 15.183 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.621 -6.991 16.641 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.368 -9.184 14.525 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.200 -7.473 14.185 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.095 -9.204 17.499 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.568 -8.829 18.008 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.282 -9.970 16.673 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.021 -8.513 14.564 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.669 -7.315 15.832 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.498 -9.053 16.177 1.00 0.00 H new ATOM 544 N LEU A 36 -3.207 -6.198 17.396 1.00 0.00 N ATOM 545 CA LEU A 36 -4.051 -5.812 18.558 1.00 0.00 C ATOM 546 C LEU A 36 -5.520 -5.812 18.149 1.00 0.00 C ATOM 547 O LEU A 36 -6.393 -6.170 18.914 1.00 0.00 O ATOM 548 CB LEU A 36 -3.654 -4.411 19.015 1.00 0.00 C ATOM 549 CG LEU A 36 -2.206 -4.416 19.514 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.820 -3.008 19.970 1.00 0.00 C ATOM 551 CD2 LEU A 36 -2.073 -5.383 20.693 1.00 0.00 C ATOM 0 H LEU A 36 -2.567 -5.475 17.069 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.904 -6.524 19.370 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.761 -3.706 18.191 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.320 -4.076 19.810 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.547 -4.734 18.706 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.790 -3.010 20.325 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.914 -2.316 19.133 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.481 -2.693 20.777 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.042 -5.386 21.047 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.733 -5.066 21.500 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.349 -6.388 20.373 1.00 0.00 H new ATOM 563 N SER A 37 -5.795 -5.414 16.945 1.00 0.00 N ATOM 564 CA SER A 37 -7.201 -5.388 16.469 1.00 0.00 C ATOM 565 C SER A 37 -7.696 -6.822 16.354 1.00 0.00 C ATOM 566 O SER A 37 -8.877 -7.081 16.238 1.00 0.00 O ATOM 567 CB SER A 37 -7.259 -4.722 15.099 1.00 0.00 C ATOM 568 OG SER A 37 -6.669 -5.582 14.133 1.00 0.00 O ATOM 0 H SER A 37 -5.102 -5.103 16.264 1.00 0.00 H new ATOM 0 HA SER A 37 -7.824 -4.829 17.167 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.293 -4.509 14.829 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.732 -3.768 15.123 1.00 0.00 H new ATOM 0 HG SER A 37 -5.918 -6.064 14.539 1.00 0.00 H new ATOM 574 N GLU A 38 -6.791 -7.757 16.384 1.00 0.00 N ATOM 575 CA GLU A 38 -7.199 -9.182 16.274 1.00 0.00 C ATOM 576 C GLU A 38 -7.477 -9.739 17.671 1.00 0.00 C ATOM 577 O GLU A 38 -6.642 -9.679 18.553 1.00 0.00 O ATOM 578 CB GLU A 38 -6.075 -9.986 15.616 1.00 0.00 C ATOM 579 CG GLU A 38 -6.547 -11.423 15.381 1.00 0.00 C ATOM 580 CD GLU A 38 -7.628 -11.434 14.298 1.00 0.00 C ATOM 581 OE1 GLU A 38 -7.642 -10.518 13.492 1.00 0.00 O ATOM 582 OE2 GLU A 38 -8.424 -12.359 14.293 1.00 0.00 O ATOM 0 H GLU A 38 -5.788 -7.596 16.480 1.00 0.00 H new ATOM 0 HA GLU A 38 -8.101 -9.258 15.666 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.790 -9.526 14.670 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.190 -9.982 16.252 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.707 -12.048 15.078 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.940 -11.844 16.306 1.00 0.00 H new ATOM 589 N GLU A 39 -8.645 -10.281 17.881 1.00 0.00 N ATOM 590 CA GLU A 39 -8.980 -10.840 19.221 1.00 0.00 C ATOM 591 C GLU A 39 -8.116 -12.070 19.503 1.00 0.00 C ATOM 592 O GLU A 39 -7.730 -12.324 20.626 1.00 0.00 O ATOM 593 CB GLU A 39 -10.458 -11.237 19.252 1.00 0.00 C ATOM 594 CG GLU A 39 -11.326 -9.986 19.103 1.00 0.00 C ATOM 595 CD GLU A 39 -12.802 -10.374 19.203 1.00 0.00 C ATOM 596 OE1 GLU A 39 -13.083 -11.561 19.209 1.00 0.00 O ATOM 597 OE2 GLU A 39 -13.627 -9.478 19.271 1.00 0.00 O ATOM 0 H GLU A 39 -9.383 -10.361 17.181 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.787 -10.085 19.983 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.674 -11.940 18.447 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.690 -11.744 20.189 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.076 -9.262 19.879 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.129 -9.506 18.144 1.00 0.00 H new ATOM 604 N ASP A 40 -7.819 -12.843 18.495 1.00 0.00 N ATOM 605 CA ASP A 40 -6.991 -14.062 18.714 1.00 0.00 C ATOM 606 C ASP A 40 -5.507 -13.691 18.726 1.00 0.00 C ATOM 607 O ASP A 40 -4.996 -13.093 17.799 1.00 0.00 O ATOM 608 CB ASP A 40 -7.255 -15.063 17.588 1.00 0.00 C ATOM 609 CG ASP A 40 -8.699 -15.564 17.677 1.00 0.00 C ATOM 610 OD1 ASP A 40 -9.325 -15.327 18.696 1.00 0.00 O ATOM 611 OD2 ASP A 40 -9.152 -16.174 16.723 1.00 0.00 O ATOM 0 H ASP A 40 -8.113 -12.684 17.531 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.256 -14.507 19.673 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.081 -14.592 16.620 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.563 -15.902 17.663 1.00 0.00 H new ATOM 616 N ARG A 41 -4.808 -14.056 19.767 1.00 0.00 N ATOM 617 CA ARG A 41 -3.354 -13.743 19.842 1.00 0.00 C ATOM 618 C ARG A 41 -2.625 -14.870 20.567 1.00 0.00 C ATOM 619 O ARG A 41 -3.118 -15.433 21.524 1.00 0.00 O ATOM 620 CB ARG A 41 -3.140 -12.431 20.600 1.00 0.00 C ATOM 621 CG ARG A 41 -3.665 -11.263 19.766 1.00 0.00 C ATOM 622 CD ARG A 41 -3.299 -9.946 20.454 1.00 0.00 C ATOM 623 NE ARG A 41 -3.891 -9.917 21.820 1.00 0.00 N ATOM 624 CZ ARG A 41 -3.470 -9.045 22.695 1.00 0.00 C ATOM 625 NH1 ARG A 41 -2.530 -8.199 22.374 1.00 0.00 N ATOM 626 NH2 ARG A 41 -3.989 -9.019 23.892 1.00 0.00 N ATOM 0 H ARG A 41 -5.184 -14.559 20.571 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.960 -13.642 18.831 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.656 -12.466 21.560 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.080 -12.291 20.813 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.236 -11.295 18.764 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.746 -11.339 19.653 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.215 -9.844 20.514 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.667 -9.103 19.869 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.625 -10.579 22.072 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.124 -8.219 21.439 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.202 -7.518 23.058 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.724 -9.680 24.144 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.660 -8.337 24.576 1.00 0.00 H new ATOM 640 N SER A 42 -1.444 -15.186 20.122 1.00 0.00 N ATOM 641 CA SER A 42 -0.651 -16.258 20.777 1.00 0.00 C ATOM 642 C SER A 42 0.585 -15.619 21.403 1.00 0.00 C ATOM 643 O SER A 42 0.995 -14.544 21.013 1.00 0.00 O ATOM 644 CB SER A 42 -0.225 -17.292 19.734 1.00 0.00 C ATOM 645 OG SER A 42 0.427 -18.375 20.386 1.00 0.00 O ATOM 0 H SER A 42 -0.990 -14.742 19.324 1.00 0.00 H new ATOM 0 HA SER A 42 -1.247 -16.756 21.542 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.095 -17.653 19.186 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.444 -16.836 19.004 1.00 0.00 H new ATOM 0 HG SER A 42 0.700 -19.041 19.721 1.00 0.00 H new ATOM 651 N GLN A 43 1.186 -16.255 22.365 1.00 0.00 N ATOM 652 CA GLN A 43 2.389 -15.643 22.986 1.00 0.00 C ATOM 653 C GLN A 43 3.375 -15.294 21.873 1.00 0.00 C ATOM 654 O GLN A 43 4.064 -14.295 21.928 1.00 0.00 O ATOM 655 CB GLN A 43 3.034 -16.637 23.954 1.00 0.00 C ATOM 656 CG GLN A 43 2.080 -16.905 25.120 1.00 0.00 C ATOM 657 CD GLN A 43 2.702 -17.936 26.064 1.00 0.00 C ATOM 658 OE1 GLN A 43 3.633 -18.626 25.700 1.00 0.00 O ATOM 659 NE2 GLN A 43 2.222 -18.071 27.270 1.00 0.00 N ATOM 0 H GLN A 43 0.902 -17.158 22.744 1.00 0.00 H new ATOM 0 HA GLN A 43 2.112 -14.746 23.540 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.264 -17.568 23.436 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.978 -16.238 24.326 1.00 0.00 H new ATOM 0 HG2 GLN A 43 1.878 -15.979 25.658 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.124 -17.270 24.745 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.440 -17.492 27.576 1.00 0.00 H new ATOM 0 HE22 GLN A 43 2.629 -18.756 27.907 1.00 0.00 H new ATOM 668 N GLU A 44 3.432 -16.104 20.851 1.00 0.00 N ATOM 669 CA GLU A 44 4.355 -15.811 19.723 1.00 0.00 C ATOM 670 C GLU A 44 3.839 -14.598 18.940 1.00 0.00 C ATOM 671 O GLU A 44 4.599 -13.735 18.548 1.00 0.00 O ATOM 672 CB GLU A 44 4.428 -17.025 18.794 1.00 0.00 C ATOM 673 CG GLU A 44 5.480 -16.778 17.712 1.00 0.00 C ATOM 674 CD GLU A 44 5.483 -17.947 16.725 1.00 0.00 C ATOM 675 OE1 GLU A 44 4.681 -18.849 16.905 1.00 0.00 O ATOM 676 OE2 GLU A 44 6.286 -17.920 15.807 1.00 0.00 O ATOM 0 H GLU A 44 2.879 -16.955 20.750 1.00 0.00 H new ATOM 0 HA GLU A 44 5.349 -15.593 20.115 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.681 -17.918 19.365 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.455 -17.205 18.336 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.266 -15.847 17.188 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.465 -16.669 18.166 1.00 0.00 H new ATOM 683 N MET A 45 2.552 -14.526 18.702 1.00 0.00 N ATOM 684 CA MET A 45 2.003 -13.368 17.940 1.00 0.00 C ATOM 685 C MET A 45 2.099 -12.102 18.793 1.00 0.00 C ATOM 686 O MET A 45 2.461 -11.045 18.317 1.00 0.00 O ATOM 687 CB MET A 45 0.538 -13.635 17.590 1.00 0.00 C ATOM 688 CG MET A 45 0.087 -12.658 16.502 1.00 0.00 C ATOM 689 SD MET A 45 0.646 -13.258 14.888 1.00 0.00 S ATOM 690 CE MET A 45 0.609 -11.667 14.027 1.00 0.00 C ATOM 0 H MET A 45 1.863 -15.216 19.002 1.00 0.00 H new ATOM 0 HA MET A 45 2.578 -13.233 17.024 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.417 -14.662 17.245 1.00 0.00 H new ATOM 0 HB3 MET A 45 -0.085 -13.521 18.477 1.00 0.00 H new ATOM 0 HG2 MET A 45 -0.999 -12.562 16.511 1.00 0.00 H new ATOM 0 HG3 MET A 45 0.496 -11.666 16.696 1.00 0.00 H new ATOM 0 HE1 MET A 45 1.073 -11.773 13.046 1.00 0.00 H new ATOM 0 HE2 MET A 45 -0.425 -11.342 13.907 1.00 0.00 H new ATOM 0 HE3 MET A 45 1.157 -10.926 14.609 1.00 0.00 H new ATOM 700 N THR A 46 1.776 -12.204 20.052 1.00 0.00 N ATOM 701 CA THR A 46 1.844 -11.011 20.940 1.00 0.00 C ATOM 702 C THR A 46 3.283 -10.499 20.996 1.00 0.00 C ATOM 703 O THR A 46 3.534 -9.310 20.961 1.00 0.00 O ATOM 704 CB THR A 46 1.387 -11.401 22.347 1.00 0.00 C ATOM 705 OG1 THR A 46 0.083 -11.963 22.282 1.00 0.00 O ATOM 706 CG2 THR A 46 1.367 -10.161 23.242 1.00 0.00 C ATOM 0 H THR A 46 1.467 -13.064 20.505 1.00 0.00 H new ATOM 0 HA THR A 46 1.195 -10.227 20.549 1.00 0.00 H new ATOM 0 HB THR A 46 2.078 -12.134 22.763 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.141 -12.890 21.969 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.041 -10.441 24.244 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.368 -9.732 23.292 1.00 0.00 H new ATOM 0 HG23 THR A 46 0.678 -9.425 22.829 1.00 0.00 H new ATOM 714 N ALA A 47 4.230 -11.390 21.086 1.00 0.00 N ATOM 715 CA ALA A 47 5.657 -10.964 21.147 1.00 0.00 C ATOM 716 C ALA A 47 6.056 -10.303 19.827 1.00 0.00 C ATOM 717 O ALA A 47 6.856 -9.389 19.797 1.00 0.00 O ATOM 718 CB ALA A 47 6.542 -12.187 21.393 1.00 0.00 C ATOM 0 H ALA A 47 4.078 -12.398 21.120 1.00 0.00 H new ATOM 0 HA ALA A 47 5.786 -10.250 21.960 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.586 -11.877 21.438 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.261 -12.655 22.336 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.410 -12.901 20.580 1.00 0.00 H new ATOM 724 N LEU A 48 5.509 -10.759 18.735 1.00 0.00 N ATOM 725 CA LEU A 48 5.864 -10.157 17.420 1.00 0.00 C ATOM 726 C LEU A 48 5.451 -8.685 17.401 1.00 0.00 C ATOM 727 O LEU A 48 6.156 -7.841 16.884 1.00 0.00 O ATOM 728 CB LEU A 48 5.135 -10.908 16.302 1.00 0.00 C ATOM 729 CG LEU A 48 5.570 -10.356 14.942 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.045 -10.686 14.700 1.00 0.00 C ATOM 731 CD2 LEU A 48 4.721 -10.992 13.841 1.00 0.00 C ATOM 0 H LEU A 48 4.832 -11.521 18.696 1.00 0.00 H new ATOM 0 HA LEU A 48 6.941 -10.231 17.266 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.358 -11.973 16.361 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.057 -10.800 16.421 1.00 0.00 H new ATOM 0 HG LEU A 48 5.435 -9.274 14.931 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.352 -10.292 13.731 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.652 -10.234 15.484 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.183 -11.767 14.712 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.029 -10.600 12.872 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.857 -12.073 13.855 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.670 -10.757 14.010 1.00 0.00 H new ATOM 743 N ALA A 49 4.317 -8.367 17.962 1.00 0.00 N ATOM 744 CA ALA A 49 3.870 -6.946 17.974 1.00 0.00 C ATOM 745 C ALA A 49 4.835 -6.117 18.823 1.00 0.00 C ATOM 746 O ALA A 49 5.169 -5.000 18.488 1.00 0.00 O ATOM 747 CB ALA A 49 2.464 -6.856 18.570 1.00 0.00 C ATOM 0 H ALA A 49 3.683 -9.027 18.411 1.00 0.00 H new ATOM 0 HA ALA A 49 3.857 -6.562 16.954 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.138 -5.816 18.578 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.775 -7.447 17.967 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.476 -7.241 19.590 1.00 0.00 H new ATOM 753 N THR A 50 5.283 -6.660 19.922 1.00 0.00 N ATOM 754 CA THR A 50 6.224 -5.908 20.800 1.00 0.00 C ATOM 755 C THR A 50 7.518 -5.590 20.047 1.00 0.00 C ATOM 756 O THR A 50 8.018 -4.483 20.091 1.00 0.00 O ATOM 757 CB THR A 50 6.554 -6.761 22.024 1.00 0.00 C ATOM 758 OG1 THR A 50 5.427 -6.810 22.888 1.00 0.00 O ATOM 759 CG2 THR A 50 7.752 -6.161 22.755 1.00 0.00 C ATOM 0 H THR A 50 5.037 -7.594 20.250 1.00 0.00 H new ATOM 0 HA THR A 50 5.754 -4.973 21.106 1.00 0.00 H new ATOM 0 HB THR A 50 6.802 -7.774 21.708 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.639 -7.359 23.672 1.00 0.00 H new ATOM 0 HG21 THR A 50 7.987 -6.769 23.628 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.612 -6.138 22.086 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.513 -5.146 23.074 1.00 0.00 H new ATOM 767 N GLU A 51 8.067 -6.552 19.361 1.00 0.00 N ATOM 768 CA GLU A 51 9.331 -6.301 18.613 1.00 0.00 C ATOM 769 C GLU A 51 9.114 -5.166 17.611 1.00 0.00 C ATOM 770 O GLU A 51 9.981 -4.343 17.394 1.00 0.00 O ATOM 771 CB GLU A 51 9.741 -7.571 17.863 1.00 0.00 C ATOM 772 CG GLU A 51 11.107 -7.360 17.209 1.00 0.00 C ATOM 773 CD GLU A 51 11.471 -8.591 16.378 1.00 0.00 C ATOM 774 OE1 GLU A 51 10.667 -9.507 16.328 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.548 -8.597 15.804 1.00 0.00 O ATOM 0 H GLU A 51 7.697 -7.499 19.285 1.00 0.00 H new ATOM 0 HA GLU A 51 10.118 -6.022 19.314 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.782 -8.415 18.551 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.997 -7.814 17.105 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.085 -6.474 16.575 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.865 -7.187 17.973 1.00 0.00 H new ATOM 782 N LEU A 52 7.962 -5.113 17.002 1.00 0.00 N ATOM 783 CA LEU A 52 7.691 -4.028 16.018 1.00 0.00 C ATOM 784 C LEU A 52 7.719 -2.670 16.722 1.00 0.00 C ATOM 785 O LEU A 52 8.181 -1.691 16.174 1.00 0.00 O ATOM 786 CB LEU A 52 6.318 -4.249 15.381 1.00 0.00 C ATOM 787 CG LEU A 52 6.344 -5.524 14.533 1.00 0.00 C ATOM 788 CD1 LEU A 52 4.947 -5.792 13.971 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.329 -5.345 13.375 1.00 0.00 C ATOM 0 H LEU A 52 7.197 -5.773 17.143 1.00 0.00 H new ATOM 0 HA LEU A 52 8.458 -4.044 15.244 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.556 -4.331 16.156 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.052 -3.393 14.761 1.00 0.00 H new ATOM 0 HG LEU A 52 6.656 -6.365 15.152 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.966 -6.699 13.367 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.242 -5.917 14.793 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.636 -4.951 13.352 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.349 -6.252 12.771 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.015 -4.504 12.757 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.326 -5.152 13.772 1.00 0.00 H new ATOM 801 N LEU A 53 7.233 -2.598 17.932 1.00 0.00 N ATOM 802 CA LEU A 53 7.242 -1.293 18.653 1.00 0.00 C ATOM 803 C LEU A 53 8.676 -0.787 18.762 1.00 0.00 C ATOM 804 O LEU A 53 8.942 0.390 18.624 1.00 0.00 O ATOM 805 CB LEU A 53 6.656 -1.471 20.054 1.00 0.00 C ATOM 806 CG LEU A 53 5.218 -1.978 19.950 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.610 -2.044 21.345 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.389 -1.023 19.089 1.00 0.00 C ATOM 0 H LEU A 53 6.833 -3.381 18.449 1.00 0.00 H new ATOM 0 HA LEU A 53 6.639 -0.571 18.102 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.260 -2.176 20.625 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.680 -0.523 20.592 1.00 0.00 H new ATOM 0 HG LEU A 53 5.218 -2.968 19.493 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.584 -2.405 21.278 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.194 -2.724 21.965 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.616 -1.050 21.792 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.365 -1.391 19.020 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.388 -0.032 19.543 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.822 -0.965 18.090 1.00 0.00 H new ATOM 820 N ASP A 54 9.607 -1.667 18.999 1.00 0.00 N ATOM 821 CA ASP A 54 11.024 -1.228 19.103 1.00 0.00 C ATOM 822 C ASP A 54 11.449 -0.596 17.777 1.00 0.00 C ATOM 823 O ASP A 54 12.133 0.408 17.747 1.00 0.00 O ATOM 824 CB ASP A 54 11.913 -2.437 19.403 1.00 0.00 C ATOM 825 CG ASP A 54 13.330 -1.960 19.727 1.00 0.00 C ATOM 826 OD1 ASP A 54 13.528 -0.759 19.802 1.00 0.00 O ATOM 827 OD2 ASP A 54 14.195 -2.805 19.892 1.00 0.00 O ATOM 0 H ASP A 54 9.449 -2.667 19.125 1.00 0.00 H new ATOM 0 HA ASP A 54 11.126 -0.499 19.907 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.507 -3.001 20.243 1.00 0.00 H new ATOM 0 HB3 ASP A 54 11.931 -3.110 18.546 1.00 0.00 H new ATOM 832 N THR A 55 11.048 -1.178 16.678 1.00 0.00 N ATOM 833 CA THR A 55 11.429 -0.611 15.353 1.00 0.00 C ATOM 834 C THR A 55 10.752 0.746 15.154 1.00 0.00 C ATOM 835 O THR A 55 11.366 1.695 14.709 1.00 0.00 O ATOM 836 CB THR A 55 10.990 -1.566 14.241 1.00 0.00 C ATOM 837 OG1 THR A 55 11.521 -2.860 14.494 1.00 0.00 O ATOM 838 CG2 THR A 55 11.509 -1.054 12.895 1.00 0.00 C ATOM 0 H THR A 55 10.474 -2.020 16.641 1.00 0.00 H new ATOM 0 HA THR A 55 12.511 -0.482 15.318 1.00 0.00 H new ATOM 0 HB THR A 55 9.902 -1.619 14.213 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.240 -3.474 13.784 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.197 -1.734 12.102 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.103 -0.061 12.702 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.597 -1.002 12.921 1.00 0.00 H new ATOM 846 N ILE A 56 9.491 0.848 15.472 1.00 0.00 N ATOM 847 CA ILE A 56 8.786 2.148 15.290 1.00 0.00 C ATOM 848 C ILE A 56 9.518 3.239 16.069 1.00 0.00 C ATOM 849 O ILE A 56 9.838 4.285 15.539 1.00 0.00 O ATOM 850 CB ILE A 56 7.343 2.041 15.804 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.424 1.456 14.720 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.839 3.431 16.192 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.556 -0.066 14.695 1.00 0.00 C ATOM 0 H ILE A 56 8.920 0.091 15.848 1.00 0.00 H new ATOM 0 HA ILE A 56 8.772 2.398 14.229 1.00 0.00 H new ATOM 0 HB ILE A 56 7.330 1.381 16.671 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.389 1.737 14.917 1.00 0.00 H new ATOM 0 HG13 ILE A 56 6.687 1.869 13.746 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.815 3.358 16.557 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.475 3.843 16.975 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.867 4.085 15.320 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.902 -0.475 13.925 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.589 -0.338 14.477 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.271 -0.472 15.666 1.00 0.00 H new ATOM 865 N GLU A 57 9.784 3.007 17.322 1.00 0.00 N ATOM 866 CA GLU A 57 10.493 4.037 18.130 1.00 0.00 C ATOM 867 C GLU A 57 11.914 4.217 17.596 1.00 0.00 C ATOM 868 O GLU A 57 12.431 5.315 17.546 1.00 0.00 O ATOM 869 CB GLU A 57 10.548 3.592 19.593 1.00 0.00 C ATOM 870 CG GLU A 57 9.128 3.529 20.161 1.00 0.00 C ATOM 871 CD GLU A 57 9.187 3.150 21.642 1.00 0.00 C ATOM 872 OE1 GLU A 57 10.261 2.799 22.101 1.00 0.00 O ATOM 873 OE2 GLU A 57 8.156 3.216 22.291 1.00 0.00 O ATOM 0 H GLU A 57 9.542 2.151 17.822 1.00 0.00 H new ATOM 0 HA GLU A 57 9.957 4.984 18.060 1.00 0.00 H new ATOM 0 HB2 GLU A 57 11.025 2.615 19.669 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.153 4.289 20.174 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.634 4.493 20.041 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.537 2.797 19.611 1.00 0.00 H new ATOM 880 N ALA A 58 12.549 3.152 17.194 1.00 0.00 N ATOM 881 CA ALA A 58 13.934 3.280 16.661 1.00 0.00 C ATOM 882 C ALA A 58 13.892 4.047 15.341 1.00 0.00 C ATOM 883 O ALA A 58 14.718 4.900 15.080 1.00 0.00 O ATOM 884 CB ALA A 58 14.525 1.889 16.428 1.00 0.00 C ATOM 0 H ALA A 58 12.172 2.204 17.211 1.00 0.00 H new ATOM 0 HA ALA A 58 14.555 3.817 17.378 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.538 1.985 16.038 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.549 1.341 17.370 1.00 0.00 H new ATOM 0 HB3 ALA A 58 13.909 1.348 15.709 1.00 0.00 H new ATOM 890 N PHE A 59 12.932 3.756 14.508 1.00 0.00 N ATOM 891 CA PHE A 59 12.834 4.476 13.210 1.00 0.00 C ATOM 892 C PHE A 59 12.461 5.937 13.458 1.00 0.00 C ATOM 893 O PHE A 59 13.077 6.843 12.935 1.00 0.00 O ATOM 894 CB PHE A 59 11.755 3.824 12.347 1.00 0.00 C ATOM 895 CG PHE A 59 11.685 4.531 11.015 1.00 0.00 C ATOM 896 CD1 PHE A 59 10.846 5.640 10.857 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.461 4.081 9.940 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.782 6.299 9.623 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.398 4.740 8.707 1.00 0.00 C ATOM 900 CZ PHE A 59 11.558 5.848 8.549 1.00 0.00 C ATOM 0 H PHE A 59 12.212 3.052 14.670 1.00 0.00 H new ATOM 0 HA PHE A 59 13.796 4.427 12.699 1.00 0.00 H new ATOM 0 HB2 PHE A 59 11.980 2.768 12.199 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.790 3.877 12.851 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.248 5.987 11.687 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.108 3.225 10.062 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.134 7.155 9.500 1.00 0.00 H new ATOM 0 HE2 PHE A 59 12.997 4.394 7.878 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.508 6.356 7.597 1.00 0.00 H new ATOM 910 N LYS A 60 11.455 6.170 14.253 1.00 0.00 N ATOM 911 CA LYS A 60 11.042 7.572 14.536 1.00 0.00 C ATOM 912 C LYS A 60 12.170 8.286 15.275 1.00 0.00 C ATOM 913 O LYS A 60 12.467 9.432 15.015 1.00 0.00 O ATOM 914 CB LYS A 60 9.769 7.564 15.383 1.00 0.00 C ATOM 915 CG LYS A 60 9.203 8.984 15.488 1.00 0.00 C ATOM 916 CD LYS A 60 7.879 8.939 16.258 1.00 0.00 C ATOM 917 CE LYS A 60 7.190 10.306 16.203 1.00 0.00 C ATOM 918 NZ LYS A 60 5.712 10.118 16.238 1.00 0.00 N ATOM 0 H LYS A 60 10.901 5.451 14.719 1.00 0.00 H new ATOM 0 HA LYS A 60 10.840 8.099 13.603 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.029 6.900 14.936 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.986 7.175 16.378 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.913 9.635 15.998 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.046 9.401 14.493 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.227 8.177 15.831 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.062 8.657 17.295 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.509 10.920 17.045 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.479 10.835 15.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.243 11.046 16.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.415 9.547 15.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.445 9.630 17.117 1.00 0.00 H new ATOM 932 N LYS A 61 12.815 7.609 16.184 1.00 0.00 N ATOM 933 CA LYS A 61 13.940 8.246 16.922 1.00 0.00 C ATOM 934 C LYS A 61 15.041 8.592 15.921 1.00 0.00 C ATOM 935 O LYS A 61 15.733 9.582 16.054 1.00 0.00 O ATOM 936 CB LYS A 61 14.484 7.274 17.971 1.00 0.00 C ATOM 937 CG LYS A 61 15.538 7.982 18.825 1.00 0.00 C ATOM 938 CD LYS A 61 16.125 6.993 19.835 1.00 0.00 C ATOM 939 CE LYS A 61 17.054 7.736 20.796 1.00 0.00 C ATOM 940 NZ LYS A 61 18.453 7.263 20.601 1.00 0.00 N ATOM 0 H LYS A 61 12.612 6.645 16.447 1.00 0.00 H new ATOM 0 HA LYS A 61 13.594 9.149 17.424 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.672 6.912 18.602 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.921 6.403 17.483 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.328 8.381 18.189 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.091 8.828 19.346 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.324 6.506 20.391 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.675 6.209 19.315 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.994 8.810 20.619 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.741 7.565 21.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 19.085 7.768 21.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.504 6.242 20.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.749 7.448 19.621 1.00 0.00 H new ATOM 954 N GLU A 62 15.198 7.781 14.909 1.00 0.00 N ATOM 955 CA GLU A 62 16.239 8.050 13.881 1.00 0.00 C ATOM 956 C GLU A 62 15.976 9.415 13.249 1.00 0.00 C ATOM 957 O GLU A 62 16.883 10.099 12.821 1.00 0.00 O ATOM 958 CB GLU A 62 16.180 6.972 12.796 1.00 0.00 C ATOM 959 CG GLU A 62 17.360 7.147 11.838 1.00 0.00 C ATOM 960 CD GLU A 62 17.247 6.134 10.697 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.280 5.389 10.687 1.00 0.00 O ATOM 962 OE2 GLU A 62 18.128 6.120 9.853 1.00 0.00 O ATOM 0 H GLU A 62 14.645 6.939 14.751 1.00 0.00 H new ATOM 0 HA GLU A 62 17.224 8.041 14.348 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.211 5.982 13.250 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.240 7.043 12.249 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.370 8.161 11.438 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.300 7.006 12.372 1.00 0.00 H new ATOM 969 N ILE A 63 14.733 9.803 13.170 1.00 0.00 N ATOM 970 CA ILE A 63 14.393 11.116 12.553 1.00 0.00 C ATOM 971 C ILE A 63 13.573 11.957 13.535 1.00 0.00 C ATOM 972 O ILE A 63 13.034 12.987 13.181 1.00 0.00 O ATOM 973 CB ILE A 63 13.584 10.868 11.282 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.442 10.075 10.293 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.197 12.210 10.660 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.552 9.480 9.203 1.00 0.00 C ATOM 0 H ILE A 63 13.935 9.265 13.508 1.00 0.00 H new ATOM 0 HA ILE A 63 15.308 11.656 12.309 1.00 0.00 H new ATOM 0 HB ILE A 63 12.681 10.305 11.520 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.195 10.725 9.847 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.975 9.280 10.815 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.619 12.037 9.752 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.597 12.780 11.369 1.00 0.00 H new ATOM 0 HG23 ILE A 63 14.099 12.771 10.415 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.165 8.916 8.500 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.816 8.816 9.656 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.039 10.283 8.674 1.00 0.00 H new ATOM 988 N GLY A 64 13.471 11.530 14.765 1.00 0.00 N ATOM 989 CA GLY A 64 12.682 12.312 15.759 1.00 0.00 C ATOM 990 C GLY A 64 13.159 13.765 15.750 1.00 0.00 C ATOM 991 O GLY A 64 12.376 14.686 15.874 1.00 0.00 O ATOM 0 H GLY A 64 13.899 10.676 15.123 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.620 12.264 15.517 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.802 11.884 16.754 1.00 0.00 H new ATOM 995 N GLY A 65 14.435 13.977 15.588 1.00 0.00 N ATOM 996 CA GLY A 65 14.960 15.369 15.553 1.00 0.00 C ATOM 997 C GLY A 65 15.432 15.795 16.945 1.00 0.00 C ATOM 998 O GLY A 65 15.889 16.904 17.138 1.00 0.00 O ATOM 0 H GLY A 65 15.137 13.245 15.478 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.787 15.435 14.845 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.184 16.049 15.201 1.00 0.00 H new ATOM 1002 N GLU A 66 15.338 14.932 17.920 1.00 0.00 N ATOM 1003 CA GLU A 66 15.795 15.317 19.285 1.00 0.00 C ATOM 1004 C GLU A 66 17.267 15.720 19.213 1.00 0.00 C ATOM 1005 O GLU A 66 17.706 16.652 19.859 1.00 0.00 O ATOM 1006 CB GLU A 66 15.632 14.132 20.238 1.00 0.00 C ATOM 1007 CG GLU A 66 15.970 14.572 21.665 1.00 0.00 C ATOM 1008 CD GLU A 66 15.905 13.363 22.601 1.00 0.00 C ATOM 1009 OE1 GLU A 66 15.636 12.277 22.116 1.00 0.00 O ATOM 1010 OE2 GLU A 66 16.125 13.546 23.786 1.00 0.00 O ATOM 0 H GLU A 66 14.968 13.986 17.832 1.00 0.00 H new ATOM 0 HA GLU A 66 15.198 16.151 19.654 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.610 13.755 20.195 1.00 0.00 H new ATOM 0 HB3 GLU A 66 16.286 13.315 19.934 1.00 0.00 H new ATOM 0 HG2 GLU A 66 16.966 15.015 21.694 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.270 15.339 21.996 1.00 0.00 H new ATOM 1017 N SER A 67 18.022 15.029 18.411 1.00 0.00 N ATOM 1018 CA SER A 67 19.466 15.357 18.256 1.00 0.00 C ATOM 1019 C SER A 67 19.824 15.265 16.775 1.00 0.00 C ATOM 1020 O SER A 67 20.695 15.958 16.287 1.00 0.00 O ATOM 1021 CB SER A 67 20.310 14.363 19.054 1.00 0.00 C ATOM 1022 OG SER A 67 20.955 15.046 20.122 1.00 0.00 O ATOM 0 H SER A 67 17.698 14.242 17.849 1.00 0.00 H new ATOM 0 HA SER A 67 19.664 16.362 18.628 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.679 13.565 19.446 1.00 0.00 H new ATOM 0 HB3 SER A 67 21.051 13.895 18.406 1.00 0.00 H new ATOM 0 HG SER A 67 21.496 14.411 20.637 1.00 0.00 H new ATOM 1028 N GLU A 68 19.143 14.417 16.055 1.00 0.00 N ATOM 1029 CA GLU A 68 19.420 14.275 14.604 1.00 0.00 C ATOM 1030 C GLU A 68 19.091 15.593 13.907 1.00 0.00 C ATOM 1031 O GLU A 68 19.700 15.958 12.921 1.00 0.00 O ATOM 1032 CB GLU A 68 18.542 13.161 14.032 1.00 0.00 C ATOM 1033 CG GLU A 68 18.873 11.841 14.730 1.00 0.00 C ATOM 1034 CD GLU A 68 20.330 11.463 14.452 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.889 11.991 13.505 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.861 10.652 15.192 1.00 0.00 O ATOM 0 H GLU A 68 18.403 13.814 16.414 1.00 0.00 H new ATOM 0 HA GLU A 68 20.470 14.027 14.446 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.489 13.405 14.173 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.707 13.068 12.959 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.710 11.935 15.804 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.208 11.054 14.374 1.00 0.00 H new ATOM 1043 N ALA A 69 18.127 16.314 14.416 1.00 0.00 N ATOM 1044 CA ALA A 69 17.757 17.610 13.785 1.00 0.00 C ATOM 1045 C ALA A 69 18.968 18.541 13.801 1.00 0.00 C ATOM 1046 O ALA A 69 19.192 19.299 12.880 1.00 0.00 O ATOM 1047 CB ALA A 69 16.612 18.252 14.570 1.00 0.00 C ATOM 0 H ALA A 69 17.582 16.060 15.240 1.00 0.00 H new ATOM 0 HA ALA A 69 17.439 17.438 12.757 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.341 19.201 14.108 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.749 17.586 14.564 1.00 0.00 H new ATOM 0 HB3 ALA A 69 16.929 18.427 15.598 1.00 0.00 H new ATOM 1053 N GLU A 70 19.756 18.484 14.838 1.00 0.00 N ATOM 1054 CA GLU A 70 20.955 19.359 14.908 1.00 0.00 C ATOM 1055 C GLU A 70 21.894 19.024 13.751 1.00 0.00 C ATOM 1056 O GLU A 70 22.493 19.892 13.148 1.00 0.00 O ATOM 1057 CB GLU A 70 21.674 19.116 16.232 1.00 0.00 C ATOM 1058 CG GLU A 70 20.806 19.618 17.388 1.00 0.00 C ATOM 1059 CD GLU A 70 21.554 19.429 18.709 1.00 0.00 C ATOM 1060 OE1 GLU A 70 22.593 18.790 18.692 1.00 0.00 O ATOM 1061 OE2 GLU A 70 21.074 19.926 19.715 1.00 0.00 O ATOM 0 H GLU A 70 19.620 17.868 15.640 1.00 0.00 H new ATOM 0 HA GLU A 70 20.653 20.404 14.840 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.881 18.053 16.355 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.635 19.631 16.235 1.00 0.00 H new ATOM 0 HG2 GLU A 70 20.563 20.671 17.243 1.00 0.00 H new ATOM 0 HG3 GLU A 70 19.862 19.073 17.411 1.00 0.00 H new ATOM 1068 N ASP A 71 22.021 17.767 13.437 1.00 0.00 N ATOM 1069 CA ASP A 71 22.918 17.364 12.315 1.00 0.00 C ATOM 1070 C ASP A 71 22.461 18.050 11.025 1.00 0.00 C ATOM 1071 O ASP A 71 23.261 18.515 10.239 1.00 0.00 O ATOM 1072 CB ASP A 71 22.853 15.848 12.132 1.00 0.00 C ATOM 1073 CG ASP A 71 23.507 15.160 13.331 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.144 15.848 14.110 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.360 13.954 13.449 1.00 0.00 O ATOM 0 H ASP A 71 21.543 16.999 13.908 1.00 0.00 H new ATOM 0 HA ASP A 71 23.941 17.661 12.543 1.00 0.00 H new ATOM 0 HB2 ASP A 71 21.816 15.527 12.036 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.362 15.560 11.212 1.00 0.00 H new ATOM 1080 N SER A 72 21.176 18.118 10.811 1.00 0.00 N ATOM 1081 CA SER A 72 20.646 18.774 9.582 1.00 0.00 C ATOM 1082 C SER A 72 19.628 19.838 9.984 1.00 0.00 C ATOM 1083 O SER A 72 19.811 21.016 9.743 1.00 0.00 O ATOM 1084 CB SER A 72 19.969 17.727 8.696 1.00 0.00 C ATOM 1085 OG SER A 72 20.784 17.478 7.558 1.00 0.00 O ATOM 0 H SER A 72 20.465 17.744 11.440 1.00 0.00 H new ATOM 0 HA SER A 72 21.464 19.238 9.030 1.00 0.00 H new ATOM 0 HB2 SER A 72 19.815 16.805 9.256 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.986 18.079 8.384 1.00 0.00 H new ATOM 0 HG SER A 72 20.354 16.806 6.989 1.00 0.00 H new ATOM 1091 N ASP A 73 18.555 19.427 10.599 1.00 0.00 N ATOM 1092 CA ASP A 73 17.507 20.397 11.034 1.00 0.00 C ATOM 1093 C ASP A 73 16.815 20.998 9.812 1.00 0.00 C ATOM 1094 O ASP A 73 15.718 21.509 9.900 1.00 0.00 O ATOM 1095 CB ASP A 73 18.138 21.524 11.862 1.00 0.00 C ATOM 1096 CG ASP A 73 17.539 21.522 13.269 1.00 0.00 C ATOM 1097 OD1 ASP A 73 16.333 21.378 13.377 1.00 0.00 O ATOM 1098 OD2 ASP A 73 18.296 21.676 14.214 1.00 0.00 O ATOM 0 H ASP A 73 18.356 18.452 10.822 1.00 0.00 H new ATOM 0 HA ASP A 73 16.776 19.867 11.645 1.00 0.00 H new ATOM 0 HB2 ASP A 73 19.218 21.389 11.915 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.960 22.486 11.381 1.00 0.00 H new ATOM 1103 N LYS A 74 17.443 20.948 8.673 1.00 0.00 N ATOM 1104 CA LYS A 74 16.804 21.521 7.462 1.00 0.00 C ATOM 1105 C LYS A 74 15.994 20.438 6.749 1.00 0.00 C ATOM 1106 O LYS A 74 14.790 20.354 6.888 1.00 0.00 O ATOM 1107 CB LYS A 74 17.885 22.053 6.519 1.00 0.00 C ATOM 1108 CG LYS A 74 18.639 23.198 7.198 1.00 0.00 C ATOM 1109 CD LYS A 74 19.641 23.804 6.215 1.00 0.00 C ATOM 1110 CE LYS A 74 20.484 24.861 6.931 1.00 0.00 C ATOM 1111 NZ LYS A 74 20.286 26.183 6.272 1.00 0.00 N ATOM 0 H LYS A 74 18.366 20.537 8.530 1.00 0.00 H new ATOM 0 HA LYS A 74 16.141 22.336 7.753 1.00 0.00 H new ATOM 0 HB2 LYS A 74 18.578 21.254 6.255 1.00 0.00 H new ATOM 0 HB3 LYS A 74 17.433 22.402 5.591 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.937 23.961 7.534 1.00 0.00 H new ATOM 0 HG3 LYS A 74 19.159 22.831 8.083 1.00 0.00 H new ATOM 0 HD2 LYS A 74 20.285 23.024 5.809 1.00 0.00 H new ATOM 0 HD3 LYS A 74 19.114 24.253 5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.198 24.920 7.981 1.00 0.00 H new ATOM 0 HE3 LYS A 74 21.537 24.582 6.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 20.859 26.902 6.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 20.579 26.122 5.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 19.282 26.449 6.321 1.00 0.00 H new ATOM 1125 N SER A 75 16.647 19.612 5.981 1.00 0.00 N ATOM 1126 CA SER A 75 15.918 18.535 5.252 1.00 0.00 C ATOM 1127 C SER A 75 15.372 17.495 6.235 1.00 0.00 C ATOM 1128 O SER A 75 14.324 16.926 6.026 1.00 0.00 O ATOM 1129 CB SER A 75 16.865 17.862 4.260 1.00 0.00 C ATOM 1130 OG SER A 75 17.862 17.143 4.975 1.00 0.00 O ATOM 0 H SER A 75 17.655 19.635 5.826 1.00 0.00 H new ATOM 0 HA SER A 75 15.079 18.978 4.715 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.309 17.186 3.610 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.330 18.611 3.619 1.00 0.00 H new ATOM 0 HG SER A 75 18.470 16.709 4.341 1.00 0.00 H new ATOM 1136 N LEU A 76 16.073 17.229 7.299 1.00 0.00 N ATOM 1137 CA LEU A 76 15.576 16.212 8.273 1.00 0.00 C ATOM 1138 C LEU A 76 14.316 16.734 8.964 1.00 0.00 C ATOM 1139 O LEU A 76 13.397 15.988 9.241 1.00 0.00 O ATOM 1140 CB LEU A 76 16.652 15.931 9.322 1.00 0.00 C ATOM 1141 CG LEU A 76 16.233 14.726 10.167 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.194 13.471 9.291 1.00 0.00 C ATOM 1143 CD2 LEU A 76 17.242 14.522 11.300 1.00 0.00 C ATOM 0 H LEU A 76 16.963 17.666 7.539 1.00 0.00 H new ATOM 0 HA LEU A 76 15.343 15.291 7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.607 15.734 8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.792 16.805 9.958 1.00 0.00 H new ATOM 0 HG LEU A 76 15.243 14.907 10.586 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.895 12.615 9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.476 13.613 8.483 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.183 13.291 8.870 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.944 13.664 11.902 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.231 14.344 10.878 1.00 0.00 H new ATOM 0 HD23 LEU A 76 17.270 15.413 11.927 1.00 0.00 H new ATOM 1155 N HIS A 77 14.265 18.004 9.251 1.00 0.00 N ATOM 1156 CA HIS A 77 13.066 18.563 9.928 1.00 0.00 C ATOM 1157 C HIS A 77 11.835 18.341 9.052 1.00 0.00 C ATOM 1158 O HIS A 77 10.797 17.918 9.520 1.00 0.00 O ATOM 1159 CB HIS A 77 13.271 20.058 10.164 1.00 0.00 C ATOM 1160 CG HIS A 77 12.021 20.649 10.750 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.653 20.452 12.073 1.00 0.00 N ATOM 1162 CD2 HIS A 77 11.041 21.432 10.198 1.00 0.00 C ATOM 1163 CE1 HIS A 77 10.492 21.107 12.272 1.00 0.00 C ATOM 1164 NE2 HIS A 77 10.080 21.719 11.161 1.00 0.00 N ATOM 0 H HIS A 77 15.002 18.678 9.046 1.00 0.00 H new ATOM 0 HA HIS A 77 12.918 18.063 10.885 1.00 0.00 H new ATOM 0 HB2 HIS A 77 14.112 20.218 10.838 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.515 20.555 9.225 1.00 0.00 H new ATOM 0 HD2 HIS A 77 11.019 21.773 9.174 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.962 21.133 13.213 1.00 0.00 H new ATOM 0 HE2 HIS A 77 9.237 22.280 11.043 1.00 0.00 H new ATOM 1173 N VAL A 78 11.942 18.613 7.783 1.00 0.00 N ATOM 1174 CA VAL A 78 10.774 18.404 6.887 1.00 0.00 C ATOM 1175 C VAL A 78 10.473 16.906 6.814 1.00 0.00 C ATOM 1176 O VAL A 78 9.332 16.485 6.840 1.00 0.00 O ATOM 1177 CB VAL A 78 11.088 18.960 5.489 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.545 17.838 4.546 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.836 19.634 4.924 1.00 0.00 C ATOM 0 H VAL A 78 12.783 18.969 7.329 1.00 0.00 H new ATOM 0 HA VAL A 78 9.902 18.929 7.277 1.00 0.00 H new ATOM 0 HB VAL A 78 11.896 19.687 5.571 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.762 18.255 3.562 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.443 17.369 4.947 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.755 17.092 4.458 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.052 20.031 3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.030 18.904 4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.533 20.448 5.582 1.00 0.00 H new ATOM 1189 N MET A 79 11.489 16.094 6.728 1.00 0.00 N ATOM 1190 CA MET A 79 11.254 14.630 6.658 1.00 0.00 C ATOM 1191 C MET A 79 10.484 14.212 7.905 1.00 0.00 C ATOM 1192 O MET A 79 9.616 13.360 7.862 1.00 0.00 O ATOM 1193 CB MET A 79 12.593 13.894 6.597 1.00 0.00 C ATOM 1194 CG MET A 79 12.392 12.568 5.871 1.00 0.00 C ATOM 1195 SD MET A 79 13.935 11.623 5.873 1.00 0.00 S ATOM 1196 CE MET A 79 13.406 10.325 4.726 1.00 0.00 C ATOM 0 H MET A 79 12.467 16.381 6.703 1.00 0.00 H new ATOM 0 HA MET A 79 10.682 14.380 5.765 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.334 14.501 6.076 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.974 13.719 7.603 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.603 11.994 6.357 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.069 12.750 4.846 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.266 9.968 4.159 1.00 0.00 H new ATOM 0 HE2 MET A 79 12.972 9.498 5.288 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.661 10.727 4.040 1.00 0.00 H new ATOM 1206 N ASN A 80 10.779 14.826 9.016 1.00 0.00 N ATOM 1207 CA ASN A 80 10.049 14.489 10.262 1.00 0.00 C ATOM 1208 C ASN A 80 8.568 14.782 10.033 1.00 0.00 C ATOM 1209 O ASN A 80 7.703 14.104 10.546 1.00 0.00 O ATOM 1210 CB ASN A 80 10.583 15.345 11.414 1.00 0.00 C ATOM 1211 CG ASN A 80 9.515 16.355 11.845 1.00 0.00 C ATOM 1212 OD1 ASN A 80 9.076 16.344 12.978 1.00 0.00 O ATOM 1213 ND2 ASN A 80 9.074 17.231 10.984 1.00 0.00 N ATOM 0 H ASN A 80 11.495 15.546 9.112 1.00 0.00 H new ATOM 0 HA ASN A 80 10.187 13.438 10.518 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.857 14.709 12.256 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.487 15.868 11.102 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.361 17.906 11.262 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.442 17.241 10.033 1.00 0.00 H new ATOM 1220 N THR A 81 8.266 15.778 9.243 1.00 0.00 N ATOM 1221 CA THR A 81 6.837 16.090 8.971 1.00 0.00 C ATOM 1222 C THR A 81 6.183 14.838 8.396 1.00 0.00 C ATOM 1223 O THR A 81 5.055 14.512 8.702 1.00 0.00 O ATOM 1224 CB THR A 81 6.737 17.236 7.952 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.516 18.335 8.403 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.278 17.670 7.811 1.00 0.00 C ATOM 0 H THR A 81 8.943 16.384 8.779 1.00 0.00 H new ATOM 0 HA THR A 81 6.337 16.395 9.890 1.00 0.00 H new ATOM 0 HB THR A 81 7.108 16.897 6.985 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.455 19.067 7.754 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.208 18.483 7.088 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.679 16.827 7.467 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.905 18.011 8.777 1.00 0.00 H new ATOM 1234 N LEU A 82 6.897 14.128 7.572 1.00 0.00 N ATOM 1235 CA LEU A 82 6.337 12.885 6.975 1.00 0.00 C ATOM 1236 C LEU A 82 5.986 11.890 8.083 1.00 0.00 C ATOM 1237 O LEU A 82 4.974 11.222 8.030 1.00 0.00 O ATOM 1238 CB LEU A 82 7.394 12.257 6.062 1.00 0.00 C ATOM 1239 CG LEU A 82 7.850 13.274 5.017 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.020 12.693 4.224 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.697 13.576 4.059 1.00 0.00 C ATOM 0 H LEU A 82 7.849 14.355 7.284 1.00 0.00 H new ATOM 0 HA LEU A 82 5.439 13.127 6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.247 11.924 6.654 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.984 11.375 5.569 1.00 0.00 H new ATOM 0 HG LEU A 82 8.160 14.192 5.516 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.348 13.416 3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.845 12.472 4.902 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.703 11.776 3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.023 14.302 3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.388 12.657 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.856 13.985 4.619 1.00 0.00 H new ATOM 1253 N ILE A 83 6.823 11.772 9.078 1.00 0.00 N ATOM 1254 CA ILE A 83 6.543 10.800 10.177 1.00 0.00 C ATOM 1255 C ILE A 83 5.621 11.406 11.240 1.00 0.00 C ATOM 1256 O ILE A 83 4.701 10.767 11.712 1.00 0.00 O ATOM 1257 CB ILE A 83 7.862 10.408 10.841 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.762 9.716 9.817 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.585 9.457 12.005 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.174 9.576 10.387 1.00 0.00 C ATOM 0 H ILE A 83 7.687 12.305 9.179 1.00 0.00 H new ATOM 0 HA ILE A 83 6.049 9.930 9.745 1.00 0.00 H new ATOM 0 HB ILE A 83 8.360 11.302 11.216 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.360 8.734 9.569 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.788 10.292 8.892 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.526 9.178 12.478 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.945 9.952 12.735 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.086 8.562 11.633 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.814 9.083 9.656 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.575 10.564 10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.141 8.981 11.300 1.00 0.00 H new ATOM 1272 N HIS A 84 5.879 12.616 11.647 1.00 0.00 N ATOM 1273 CA HIS A 84 5.040 13.241 12.709 1.00 0.00 C ATOM 1274 C HIS A 84 3.669 13.654 12.160 1.00 0.00 C ATOM 1275 O HIS A 84 2.651 13.398 12.770 1.00 0.00 O ATOM 1276 CB HIS A 84 5.769 14.462 13.271 1.00 0.00 C ATOM 1277 CG HIS A 84 7.009 14.002 13.994 1.00 0.00 C ATOM 1278 ND1 HIS A 84 6.986 13.597 15.323 1.00 0.00 N ATOM 1279 CD2 HIS A 84 8.312 13.862 13.584 1.00 0.00 C ATOM 1280 CE1 HIS A 84 8.242 13.236 15.658 1.00 0.00 C ATOM 1281 NE2 HIS A 84 9.082 13.381 14.634 1.00 0.00 N ATOM 0 H HIS A 84 6.635 13.201 11.291 1.00 0.00 H new ATOM 0 HA HIS A 84 4.876 12.510 13.501 1.00 0.00 H new ATOM 0 HB2 HIS A 84 6.035 15.146 12.465 1.00 0.00 H new ATOM 0 HB3 HIS A 84 5.117 15.010 13.952 1.00 0.00 H new ATOM 0 HD1 HIS A 84 6.169 13.576 15.933 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.681 14.091 12.595 1.00 0.00 H new ATOM 0 HE1 HIS A 84 8.530 12.875 16.634 1.00 0.00 H new ATOM 1290 N ASP A 85 3.626 14.297 11.026 1.00 0.00 N ATOM 1291 CA ASP A 85 2.306 14.721 10.473 1.00 0.00 C ATOM 1292 C ASP A 85 1.639 13.536 9.774 1.00 0.00 C ATOM 1293 O ASP A 85 1.957 13.204 8.650 1.00 0.00 O ATOM 1294 CB ASP A 85 2.505 15.860 9.471 1.00 0.00 C ATOM 1295 CG ASP A 85 1.142 16.433 9.075 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.151 15.991 9.632 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.113 17.303 8.220 1.00 0.00 O ATOM 0 H ASP A 85 4.438 14.546 10.462 1.00 0.00 H new ATOM 0 HA ASP A 85 1.670 15.067 11.288 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.126 16.641 9.910 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.029 15.495 8.588 1.00 0.00 H new ATOM 1302 N GLN A 86 0.714 12.897 10.434 1.00 0.00 N ATOM 1303 CA GLN A 86 0.018 11.733 9.817 1.00 0.00 C ATOM 1304 C GLN A 86 -0.785 12.187 8.596 1.00 0.00 C ATOM 1305 O GLN A 86 -0.890 11.481 7.613 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.930 11.109 10.843 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.129 10.615 12.049 1.00 0.00 C ATOM 1308 CD GLN A 86 0.860 9.538 11.600 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.484 8.590 10.940 1.00 0.00 O ATOM 1310 NE2 GLN A 86 2.117 9.645 11.931 1.00 0.00 N ATOM 0 H GLN A 86 0.409 13.132 11.378 1.00 0.00 H new ATOM 0 HA GLN A 86 0.760 10.999 9.503 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.671 11.842 11.162 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.476 10.280 10.392 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.406 11.446 12.508 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.802 10.212 12.806 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.432 10.441 12.485 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.785 8.933 11.636 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.368 13.353 8.657 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.183 13.838 7.505 1.00 0.00 C ATOM 1321 C GLU A 87 -1.304 14.001 6.264 1.00 0.00 C ATOM 1322 O GLU A 87 -1.651 13.557 5.188 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.810 15.187 7.862 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.737 15.635 6.732 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.286 17.029 7.044 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -3.916 17.574 8.072 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.066 17.528 6.250 1.00 0.00 O ATOM 0 H GLU A 87 -1.316 13.990 9.452 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.965 13.109 7.292 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.369 15.105 8.794 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.030 15.931 8.023 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.195 15.649 5.787 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.558 14.927 6.618 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.173 14.632 6.399 1.00 0.00 N ATOM 1335 CA LYS A 88 0.714 14.814 5.216 1.00 0.00 C ATOM 1336 C LYS A 88 1.228 13.452 4.757 1.00 0.00 C ATOM 1337 O LYS A 88 1.289 13.163 3.578 1.00 0.00 O ATOM 1338 CB LYS A 88 1.893 15.715 5.585 1.00 0.00 C ATOM 1339 CG LYS A 88 2.658 16.092 4.315 1.00 0.00 C ATOM 1340 CD LYS A 88 3.855 16.971 4.680 1.00 0.00 C ATOM 1341 CE LYS A 88 4.462 17.555 3.402 1.00 0.00 C ATOM 1342 NZ LYS A 88 3.406 18.274 2.635 1.00 0.00 N ATOM 0 H LYS A 88 0.175 15.028 7.272 1.00 0.00 H new ATOM 0 HA LYS A 88 0.151 15.281 4.408 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.535 16.613 6.088 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.554 15.201 6.282 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.998 15.192 3.802 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.001 16.623 3.626 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.541 17.774 5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.601 16.385 5.216 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.274 18.238 3.651 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.890 16.759 2.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.843 19.022 2.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.911 17.603 2.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.725 18.700 3.296 1.00 0.00 H new ATOM 1356 N ALA A 89 1.592 12.610 5.681 1.00 0.00 N ATOM 1357 CA ALA A 89 2.096 11.262 5.305 1.00 0.00 C ATOM 1358 C ALA A 89 0.980 10.493 4.599 1.00 0.00 C ATOM 1359 O ALA A 89 1.211 9.761 3.658 1.00 0.00 O ATOM 1360 CB ALA A 89 2.532 10.505 6.560 1.00 0.00 C ATOM 0 H ALA A 89 1.562 12.798 6.683 1.00 0.00 H new ATOM 0 HA ALA A 89 2.952 11.362 4.637 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.900 9.518 6.280 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.325 11.059 7.062 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.682 10.397 7.234 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.234 10.654 5.053 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.371 9.934 4.417 1.00 0.00 C ATOM 1368 C LYS A 90 -1.383 10.220 2.917 1.00 0.00 C ATOM 1369 O LYS A 90 -1.562 9.331 2.109 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.686 10.430 5.029 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.873 9.737 4.347 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.511 10.679 3.317 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.095 11.906 4.021 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.528 12.062 3.645 1.00 0.00 N ATOM 0 H LYS A 90 -0.486 11.254 5.838 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.261 8.863 4.585 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.700 10.224 6.099 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.768 11.511 4.911 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.538 8.823 3.857 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.613 9.446 5.093 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.765 10.990 2.585 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.295 10.156 2.770 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.002 11.797 5.101 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.536 12.799 3.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.924 12.896 4.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.605 12.185 2.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.057 11.214 3.933 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.198 11.453 2.536 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.206 11.784 1.085 1.00 0.00 C ATOM 1390 C ILE A 91 -0.029 11.097 0.391 1.00 0.00 C ATOM 1391 O ILE A 91 -0.162 10.579 -0.700 1.00 0.00 O ATOM 1392 CB ILE A 91 -1.112 13.300 0.893 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.309 13.969 1.568 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -1.124 13.626 -0.602 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.137 15.488 1.533 1.00 0.00 C ATOM 0 H ILE A 91 -1.042 12.242 3.163 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.138 11.429 0.644 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.187 13.668 1.338 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.231 13.686 1.060 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.396 13.627 2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.057 14.705 -0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.274 13.145 -1.086 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.049 13.260 -1.047 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.992 15.962 2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.224 15.763 2.061 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.072 15.823 0.498 1.00 0.00 H new ATOM 1407 N TYR A 92 1.123 11.084 1.005 1.00 0.00 N ATOM 1408 CA TYR A 92 2.289 10.425 0.353 1.00 0.00 C ATOM 1409 C TYR A 92 2.027 8.926 0.234 1.00 0.00 C ATOM 1410 O TYR A 92 2.264 8.325 -0.795 1.00 0.00 O ATOM 1411 CB TYR A 92 3.562 10.647 1.174 1.00 0.00 C ATOM 1412 CG TYR A 92 4.751 10.199 0.355 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.057 10.854 -0.844 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.539 9.126 0.788 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.148 10.439 -1.612 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.634 8.711 0.020 1.00 0.00 C ATOM 1417 CZ TYR A 92 6.939 9.366 -1.181 1.00 0.00 C ATOM 1418 OH TYR A 92 8.014 8.952 -1.939 1.00 0.00 O ATOM 0 H TYR A 92 1.306 11.496 1.920 1.00 0.00 H new ATOM 0 HA TYR A 92 2.425 10.861 -0.637 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.661 11.699 1.440 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.513 10.086 2.107 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.448 11.682 -1.176 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.303 8.619 1.712 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.381 10.945 -2.537 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.244 7.885 0.354 1.00 0.00 H new ATOM 0 HH TYR A 92 8.455 8.198 -1.496 1.00 0.00 H new ATOM 1428 N MET A 93 1.539 8.315 1.277 1.00 0.00 N ATOM 1429 CA MET A 93 1.265 6.855 1.213 1.00 0.00 C ATOM 1430 C MET A 93 0.205 6.600 0.145 1.00 0.00 C ATOM 1431 O MET A 93 0.301 5.675 -0.636 1.00 0.00 O ATOM 1432 CB MET A 93 0.758 6.364 2.570 1.00 0.00 C ATOM 1433 CG MET A 93 0.651 4.838 2.552 1.00 0.00 C ATOM 1434 SD MET A 93 2.302 4.115 2.723 1.00 0.00 S ATOM 1435 CE MET A 93 1.933 2.522 1.948 1.00 0.00 C ATOM 0 H MET A 93 1.319 8.762 2.167 1.00 0.00 H new ATOM 0 HA MET A 93 2.180 6.318 0.963 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.437 6.682 3.361 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.215 6.805 2.788 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.008 4.498 3.364 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.192 4.506 1.621 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.604 1.760 2.345 1.00 0.00 H new ATOM 0 HE2 MET A 93 0.901 2.244 2.162 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.071 2.601 0.870 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.801 7.429 0.096 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.858 7.248 -0.933 1.00 0.00 C ATOM 1447 C LEU A 94 -1.243 7.463 -2.312 1.00 0.00 C ATOM 1448 O LEU A 94 -1.502 6.726 -3.243 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.975 8.269 -0.700 1.00 0.00 C ATOM 1450 CG LEU A 94 -4.104 8.037 -1.706 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.795 6.704 -1.411 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -5.125 9.172 -1.595 1.00 0.00 C ATOM 0 H LEU A 94 -0.935 8.222 0.724 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.274 6.243 -0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.357 8.179 0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.584 9.281 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.688 8.013 -2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.598 6.544 -2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.070 5.893 -1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.209 6.724 -0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.930 9.008 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.536 9.194 -0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.637 10.123 -1.809 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.417 8.462 -2.449 1.00 0.00 N ATOM 1465 CA ASN A 95 0.225 8.717 -3.762 1.00 0.00 C ATOM 1466 C ASN A 95 1.107 7.527 -4.127 1.00 0.00 C ATOM 1467 O ASN A 95 1.134 7.084 -5.258 1.00 0.00 O ATOM 1468 CB ASN A 95 1.078 9.981 -3.669 1.00 0.00 C ATOM 1469 CG ASN A 95 0.175 11.193 -3.437 1.00 0.00 C ATOM 1470 OD1 ASN A 95 0.647 12.310 -3.355 1.00 0.00 O ATOM 1471 ND2 ASN A 95 -1.114 11.020 -3.330 1.00 0.00 N ATOM 0 H ASN A 95 -0.160 9.112 -1.706 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.538 8.852 -4.528 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.796 9.888 -2.854 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.652 10.113 -4.586 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.725 11.822 -3.178 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.510 10.083 -3.399 1.00 0.00 H new ATOM 1478 N PHE A 96 1.823 6.998 -3.175 1.00 0.00 N ATOM 1479 CA PHE A 96 2.693 5.829 -3.469 1.00 0.00 C ATOM 1480 C PHE A 96 1.813 4.639 -3.840 1.00 0.00 C ATOM 1481 O PHE A 96 2.021 3.986 -4.843 1.00 0.00 O ATOM 1482 CB PHE A 96 3.528 5.479 -2.237 1.00 0.00 C ATOM 1483 CG PHE A 96 4.490 4.371 -2.590 1.00 0.00 C ATOM 1484 CD1 PHE A 96 5.757 4.681 -3.100 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.113 3.035 -2.413 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.647 3.654 -3.434 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.004 2.008 -2.746 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.271 2.317 -3.257 1.00 0.00 C ATOM 0 H PHE A 96 1.843 7.324 -2.209 1.00 0.00 H new ATOM 0 HA PHE A 96 3.362 6.071 -4.295 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.075 6.356 -1.892 1.00 0.00 H new ATOM 0 HB3 PHE A 96 2.879 5.167 -1.419 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.047 5.712 -3.235 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.136 2.797 -2.020 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.624 3.893 -3.828 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.714 0.977 -2.609 1.00 0.00 H new ATOM 0 HZ PHE A 96 6.958 1.524 -3.514 1.00 0.00 H new ATOM 1498 N THR A 97 0.822 4.362 -3.041 1.00 0.00 N ATOM 1499 CA THR A 97 -0.081 3.221 -3.350 1.00 0.00 C ATOM 1500 C THR A 97 -0.788 3.493 -4.675 1.00 0.00 C ATOM 1501 O THR A 97 -0.874 2.638 -5.533 1.00 0.00 O ATOM 1502 CB THR A 97 -1.117 3.070 -2.234 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.450 2.911 -0.990 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.989 1.846 -2.511 1.00 0.00 C ATOM 0 H THR A 97 0.599 4.876 -2.189 1.00 0.00 H new ATOM 0 HA THR A 97 0.499 2.301 -3.425 1.00 0.00 H new ATOM 0 HB THR A 97 -1.746 3.959 -2.196 1.00 0.00 H new ATOM 0 HG1 THR A 97 -0.120 3.781 -0.682 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.727 1.738 -1.716 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.499 1.971 -3.466 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.363 0.954 -2.549 1.00 0.00 H new ATOM 1512 N MET A 98 -1.283 4.688 -4.856 1.00 0.00 N ATOM 1513 CA MET A 98 -1.968 5.019 -6.130 1.00 0.00 C ATOM 1514 C MET A 98 -0.965 4.927 -7.280 1.00 0.00 C ATOM 1515 O MET A 98 -1.279 4.454 -8.354 1.00 0.00 O ATOM 1516 CB MET A 98 -2.520 6.436 -6.041 1.00 0.00 C ATOM 1517 CG MET A 98 -3.715 6.446 -5.091 1.00 0.00 C ATOM 1518 SD MET A 98 -5.100 5.564 -5.851 1.00 0.00 S ATOM 1519 CE MET A 98 -5.398 6.738 -7.196 1.00 0.00 C ATOM 0 H MET A 98 -1.241 5.446 -4.175 1.00 0.00 H new ATOM 0 HA MET A 98 -2.785 4.319 -6.308 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.749 7.118 -5.683 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.821 6.785 -7.029 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.445 5.975 -4.146 1.00 0.00 H new ATOM 0 HG3 MET A 98 -4.004 7.472 -4.865 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.467 6.939 -7.274 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.868 7.668 -6.991 1.00 0.00 H new ATOM 0 HE3 MET A 98 -5.039 6.315 -8.134 1.00 0.00 H new ATOM 1529 N SER A 99 0.243 5.370 -7.059 1.00 0.00 N ATOM 1530 CA SER A 99 1.265 5.299 -8.140 1.00 0.00 C ATOM 1531 C SER A 99 1.530 3.835 -8.484 1.00 0.00 C ATOM 1532 O SER A 99 1.551 3.452 -9.635 1.00 0.00 O ATOM 1533 CB SER A 99 2.562 5.956 -7.665 1.00 0.00 C ATOM 1534 OG SER A 99 2.288 7.287 -7.247 1.00 0.00 O ATOM 0 H SER A 99 0.565 5.776 -6.180 1.00 0.00 H new ATOM 0 HA SER A 99 0.900 5.823 -9.023 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.992 5.385 -6.842 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.298 5.959 -8.469 1.00 0.00 H new ATOM 0 HG SER A 99 2.234 7.318 -6.269 1.00 0.00 H new ATOM 1540 N LEU A 100 1.710 3.009 -7.490 1.00 0.00 N ATOM 1541 CA LEU A 100 1.948 1.565 -7.763 1.00 0.00 C ATOM 1542 C LEU A 100 0.690 0.975 -8.389 1.00 0.00 C ATOM 1543 O LEU A 100 0.746 0.252 -9.358 1.00 0.00 O ATOM 1544 CB LEU A 100 2.266 0.841 -6.448 1.00 0.00 C ATOM 1545 CG LEU A 100 2.425 -0.668 -6.691 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.645 -0.934 -7.575 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.615 -1.375 -5.348 1.00 0.00 C ATOM 0 H LEU A 100 1.703 3.271 -6.504 1.00 0.00 H new ATOM 0 HA LEU A 100 2.790 1.445 -8.444 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.182 1.244 -6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.468 1.017 -5.726 1.00 0.00 H new ATOM 0 HG LEU A 100 1.533 -1.045 -7.191 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.748 -2.006 -7.740 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.517 -0.430 -8.533 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.541 -0.556 -7.082 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.728 -2.446 -5.514 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.507 -0.987 -4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.745 -1.196 -4.716 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.446 1.292 -7.839 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.723 0.761 -8.388 1.00 0.00 C ATOM 1561 C TYR A 101 -1.891 1.229 -9.836 1.00 0.00 C ATOM 1562 O TYR A 101 -2.308 0.480 -10.696 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.882 1.276 -7.526 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.193 0.699 -8.004 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.391 -0.689 -8.025 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -5.219 1.557 -8.417 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.614 -1.214 -8.460 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.441 1.030 -8.852 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.638 -0.356 -8.874 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.843 -0.875 -9.303 1.00 0.00 O ATOM 0 H TYR A 101 -0.546 1.901 -7.027 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.715 -0.329 -8.372 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.717 1.004 -6.484 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.920 2.364 -7.569 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.601 -1.353 -7.706 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -5.068 2.626 -8.400 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.767 -2.283 -8.476 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.232 1.693 -9.171 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.444 -0.143 -9.554 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.567 2.461 -10.110 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.704 2.980 -11.502 1.00 0.00 C ATOM 1582 C ASN A 102 -0.813 2.181 -12.452 1.00 0.00 C ATOM 1583 O ASN A 102 -1.187 1.895 -13.573 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.297 4.454 -11.540 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.725 5.068 -12.873 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.263 4.387 -13.725 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.508 6.337 -13.093 1.00 0.00 N ATOM 0 H ASN A 102 -1.212 3.133 -9.430 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.742 2.878 -11.818 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.762 4.992 -10.714 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.218 4.548 -11.414 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.790 6.756 -13.979 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -1.057 6.909 -12.379 1.00 0.00 H new ATOM 1594 N GLU A 103 0.365 1.824 -12.024 1.00 0.00 N ATOM 1595 CA GLU A 103 1.271 1.054 -12.920 1.00 0.00 C ATOM 1596 C GLU A 103 0.658 -0.311 -13.238 1.00 0.00 C ATOM 1597 O GLU A 103 0.736 -0.788 -14.351 1.00 0.00 O ATOM 1598 CB GLU A 103 2.625 0.858 -12.236 1.00 0.00 C ATOM 1599 CG GLU A 103 3.335 2.208 -12.110 1.00 0.00 C ATOM 1600 CD GLU A 103 4.710 2.005 -11.469 1.00 0.00 C ATOM 1601 OE1 GLU A 103 4.972 0.903 -11.015 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.476 2.953 -11.445 1.00 0.00 O ATOM 0 H GLU A 103 0.738 2.031 -11.098 1.00 0.00 H new ATOM 0 HA GLU A 103 1.408 1.609 -13.848 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.485 0.415 -11.250 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.238 0.165 -12.812 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.445 2.666 -13.093 1.00 0.00 H new ATOM 0 HG3 GLU A 103 2.737 2.890 -11.505 1.00 0.00 H new ATOM 1609 N LYS A 104 0.053 -0.947 -12.275 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.552 -2.282 -12.547 1.00 0.00 C ATOM 1611 C LYS A 104 -1.693 -2.128 -13.549 1.00 0.00 C ATOM 1612 O LYS A 104 -1.802 -2.880 -14.497 1.00 0.00 O ATOM 1613 CB LYS A 104 -1.096 -2.880 -11.250 1.00 0.00 C ATOM 1614 CG LYS A 104 -0.013 -2.861 -10.165 1.00 0.00 C ATOM 1615 CD LYS A 104 1.193 -3.699 -10.596 1.00 0.00 C ATOM 1616 CE LYS A 104 2.126 -3.885 -9.400 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.541 -3.846 -9.867 1.00 0.00 N ATOM 0 H LYS A 104 -0.049 -0.605 -11.319 1.00 0.00 H new ATOM 0 HA LYS A 104 0.211 -2.944 -12.957 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.966 -2.314 -10.916 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.429 -3.903 -11.424 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.300 -1.835 -9.973 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.419 -3.250 -9.231 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.863 -4.668 -10.970 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.721 -3.206 -11.412 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.952 -3.100 -8.664 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.920 -4.835 -8.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.094 -4.565 -9.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.575 -4.041 -10.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.942 -2.905 -9.681 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.538 -1.157 -13.356 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.659 -0.961 -14.314 1.00 0.00 C ATOM 1633 C LEU A 105 -3.076 -0.513 -15.653 1.00 0.00 C ATOM 1634 O LEU A 105 -3.543 -0.895 -16.707 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.623 0.101 -13.781 1.00 0.00 C ATOM 1636 CG LEU A 105 -5.090 -0.289 -12.372 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.209 0.650 -11.916 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.613 -1.726 -12.377 1.00 0.00 C ATOM 0 H LEU A 105 -2.502 -0.494 -12.582 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.209 -1.893 -14.440 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.131 1.073 -13.756 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.481 0.195 -14.447 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.246 -0.210 -11.687 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.536 0.368 -10.915 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.840 1.676 -11.901 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.049 0.577 -12.606 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.943 -1.997 -11.374 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.452 -1.806 -13.069 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.818 -2.402 -12.692 1.00 0.00 H new ATOM 1650 N LYS A 106 -2.045 0.287 -15.616 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.418 0.751 -16.884 1.00 0.00 C ATOM 1652 C LYS A 106 -0.911 -0.475 -17.636 1.00 0.00 C ATOM 1653 O LYS A 106 -1.143 -0.637 -18.818 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.245 1.675 -16.555 1.00 0.00 C ATOM 1655 CG LYS A 106 0.175 2.446 -17.808 1.00 0.00 C ATOM 1656 CD LYS A 106 1.352 3.363 -17.467 1.00 0.00 C ATOM 1657 CE LYS A 106 1.576 4.356 -18.608 1.00 0.00 C ATOM 1658 NZ LYS A 106 1.026 5.688 -18.223 1.00 0.00 N ATOM 0 H LYS A 106 -1.611 0.638 -14.763 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.139 1.295 -17.494 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.529 2.372 -15.766 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.595 1.091 -16.177 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.458 1.751 -18.599 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.662 3.034 -18.185 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.152 3.899 -16.539 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.253 2.771 -17.305 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.640 4.440 -18.828 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.090 3.999 -19.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.414 6.044 -18.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.472 5.595 -17.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.809 6.355 -18.068 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.243 -1.355 -16.946 1.00 0.00 N ATOM 1673 CA GLN A 107 0.254 -2.593 -17.604 1.00 0.00 C ATOM 1674 C GLN A 107 -0.950 -3.406 -18.074 1.00 0.00 C ATOM 1675 O GLN A 107 -0.935 -4.020 -19.122 1.00 0.00 O ATOM 1676 CB GLN A 107 1.077 -3.418 -16.611 1.00 0.00 C ATOM 1677 CG GLN A 107 2.373 -2.677 -16.276 1.00 0.00 C ATOM 1678 CD GLN A 107 3.140 -3.449 -15.202 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.586 -4.301 -14.536 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.403 -3.187 -15.005 1.00 0.00 N ATOM 0 H GLN A 107 -0.020 -1.270 -15.954 1.00 0.00 H new ATOM 0 HA GLN A 107 0.888 -2.334 -18.452 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.501 -3.592 -15.702 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.305 -4.395 -17.036 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.986 -2.572 -17.171 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.148 -1.670 -15.924 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.869 -2.472 -15.564 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.925 -3.697 -14.292 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.001 -3.397 -17.300 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.226 -4.148 -17.685 1.00 0.00 C ATOM 1691 C LEU A 108 -3.701 -3.627 -19.041 1.00 0.00 C ATOM 1692 O LEU A 108 -4.260 -4.350 -19.842 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.319 -3.902 -16.639 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.480 -4.877 -16.860 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.168 -6.199 -16.161 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.773 -4.294 -16.277 1.00 0.00 C ATOM 0 H LEU A 108 -2.062 -2.898 -16.412 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.013 -5.216 -17.742 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.911 -4.030 -15.636 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.677 -2.875 -16.709 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.609 -5.042 -17.930 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.992 -6.896 -16.316 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.252 -6.622 -16.574 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.037 -6.024 -15.093 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.593 -4.994 -16.439 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.646 -4.125 -15.208 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.000 -3.349 -16.770 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.485 -2.364 -19.289 1.00 0.00 N ATOM 1709 CA LYS A 109 -3.922 -1.758 -20.575 1.00 0.00 C ATOM 1710 C LYS A 109 -3.254 -2.484 -21.746 1.00 0.00 C ATOM 1711 O LYS A 109 -3.877 -2.753 -22.753 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.505 -0.285 -20.582 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.155 0.441 -21.759 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.693 1.899 -21.760 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.471 2.688 -22.815 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.353 4.148 -22.530 1.00 0.00 N ATOM 0 H LYS A 109 -3.020 -1.721 -18.648 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.004 -1.845 -20.678 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.800 0.189 -19.645 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.420 -0.207 -20.651 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.881 -0.042 -22.697 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.241 0.390 -21.680 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.848 2.340 -20.775 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.624 1.951 -21.968 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.082 2.468 -23.809 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.519 2.389 -22.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.230 4.629 -22.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.195 4.291 -21.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.552 4.542 -23.064 1.00 0.00 H new ATOM 1730 N ASP A 110 -1.994 -2.803 -21.624 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.291 -3.511 -22.739 1.00 0.00 C ATOM 1732 C ASP A 110 0.064 -4.069 -22.273 1.00 0.00 C ATOM 1733 O ASP A 110 0.742 -4.752 -23.015 1.00 0.00 O ATOM 1734 CB ASP A 110 -1.053 -2.530 -23.891 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.319 -2.409 -24.745 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -3.064 -3.372 -24.811 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.514 -1.355 -25.329 1.00 0.00 O ATOM 0 H ASP A 110 -1.420 -2.606 -20.804 1.00 0.00 H new ATOM 0 HA ASP A 110 -1.917 -4.341 -23.066 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.776 -1.553 -23.496 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.221 -2.873 -24.506 1.00 0.00 H new ATOM 1742 N GLY A 111 0.476 -3.786 -21.066 1.00 0.00 N ATOM 1743 CA GLY A 111 1.793 -4.304 -20.591 1.00 0.00 C ATOM 1744 C GLY A 111 1.739 -5.830 -20.472 1.00 0.00 C ATOM 1745 O GLY A 111 0.682 -6.414 -20.343 1.00 0.00 O ATOM 0 H GLY A 111 -0.039 -3.221 -20.391 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.581 -4.012 -21.286 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.040 -3.863 -19.625 1.00 0.00 H new ATOM 1749 N PRO A 112 2.880 -6.468 -20.519 1.00 0.00 N ATOM 1750 CA PRO A 112 2.980 -7.954 -20.416 1.00 0.00 C ATOM 1751 C PRO A 112 2.490 -8.479 -19.063 1.00 0.00 C ATOM 1752 O PRO A 112 2.778 -7.916 -18.025 1.00 0.00 O ATOM 1753 CB PRO A 112 4.475 -8.247 -20.592 1.00 0.00 C ATOM 1754 CG PRO A 112 5.177 -6.958 -20.312 1.00 0.00 C ATOM 1755 CD PRO A 112 4.200 -5.841 -20.671 1.00 0.00 C ATOM 0 HA PRO A 112 2.354 -8.445 -21.161 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.804 -9.028 -19.907 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.689 -8.598 -21.602 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.468 -6.896 -19.264 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.090 -6.878 -20.902 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.314 -4.982 -20.009 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.358 -5.483 -21.688 1.00 0.00 H new ATOM 1763 N TRP A 113 1.756 -9.556 -19.071 1.00 0.00 N ATOM 1764 CA TRP A 113 1.247 -10.129 -17.793 1.00 0.00 C ATOM 1765 C TRP A 113 2.041 -11.396 -17.463 1.00 0.00 C ATOM 1766 O TRP A 113 2.287 -12.221 -18.319 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.234 -10.481 -17.958 1.00 0.00 C ATOM 1768 CG TRP A 113 -0.962 -9.318 -18.559 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.753 -8.455 -17.877 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -0.979 -8.874 -19.949 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.257 -7.519 -18.759 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.808 -7.731 -20.046 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.365 -9.348 -21.123 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.020 -7.081 -21.262 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.575 -8.694 -22.349 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.400 -7.563 -22.417 1.00 0.00 C ATOM 0 H TRP A 113 1.485 -10.067 -19.911 1.00 0.00 H new ATOM 0 HA TRP A 113 1.362 -9.405 -16.986 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.341 -11.359 -18.595 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.668 -10.734 -16.991 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -1.956 -8.493 -16.817 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -2.886 -6.762 -18.491 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.271 -10.220 -21.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.659 -6.212 -21.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.098 -9.065 -23.244 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.556 -7.064 -23.362 1.00 0.00 H new ATOM 1787 N ASP A 114 2.447 -11.560 -16.233 1.00 0.00 N ATOM 1788 CA ASP A 114 3.223 -12.775 -15.868 1.00 0.00 C ATOM 1789 C ASP A 114 3.069 -13.077 -14.380 1.00 0.00 C ATOM 1790 O ASP A 114 2.502 -12.310 -13.628 1.00 0.00 O ATOM 1791 CB ASP A 114 4.699 -12.548 -16.178 1.00 0.00 C ATOM 1792 CG ASP A 114 5.197 -11.311 -15.430 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.498 -10.862 -14.537 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.269 -10.833 -15.762 1.00 0.00 O ATOM 0 H ASP A 114 2.275 -10.907 -15.469 1.00 0.00 H new ATOM 0 HA ASP A 114 2.844 -13.618 -16.446 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.281 -13.422 -15.884 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.840 -12.417 -17.251 1.00 0.00 H new ATOM 1799 N VAL A 115 3.586 -14.195 -13.956 1.00 0.00 N ATOM 1800 CA VAL A 115 3.492 -14.570 -12.517 1.00 0.00 C ATOM 1801 C VAL A 115 4.085 -13.452 -11.663 1.00 0.00 C ATOM 1802 O VAL A 115 3.584 -13.134 -10.606 1.00 0.00 O ATOM 1803 CB VAL A 115 4.269 -15.865 -12.275 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.360 -16.132 -10.771 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.543 -17.028 -12.954 1.00 0.00 C ATOM 0 H VAL A 115 4.072 -14.869 -14.547 1.00 0.00 H new ATOM 0 HA VAL A 115 2.447 -14.720 -12.247 1.00 0.00 H new ATOM 0 HB VAL A 115 5.273 -15.769 -12.689 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.914 -17.055 -10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.875 -15.303 -10.285 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.356 -16.228 -10.357 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.096 -17.952 -12.782 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.540 -17.123 -12.539 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.476 -16.839 -14.025 1.00 0.00 H new ATOM 1815 N MET A 116 5.152 -12.849 -12.106 1.00 0.00 N ATOM 1816 CA MET A 116 5.754 -11.755 -11.297 1.00 0.00 C ATOM 1817 C MET A 116 4.691 -10.690 -11.043 1.00 0.00 C ATOM 1818 O MET A 116 4.556 -10.180 -9.949 1.00 0.00 O ATOM 1819 CB MET A 116 6.930 -11.139 -12.059 1.00 0.00 C ATOM 1820 CG MET A 116 7.654 -10.138 -11.158 1.00 0.00 C ATOM 1821 SD MET A 116 8.912 -9.260 -12.119 1.00 0.00 S ATOM 1822 CE MET A 116 9.950 -10.693 -12.496 1.00 0.00 C ATOM 0 H MET A 116 5.628 -13.063 -12.982 1.00 0.00 H new ATOM 0 HA MET A 116 6.115 -12.151 -10.348 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.619 -11.921 -12.379 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.572 -10.641 -12.960 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.941 -9.428 -10.738 1.00 0.00 H new ATOM 0 HG3 MET A 116 8.118 -10.657 -10.319 1.00 0.00 H new ATOM 0 HE1 MET A 116 10.976 -10.365 -12.665 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.926 -11.390 -11.659 1.00 0.00 H new ATOM 0 HE3 MET A 116 9.575 -11.188 -13.392 1.00 0.00 H new ATOM 1832 N LEU A 117 3.921 -10.362 -12.043 1.00 0.00 N ATOM 1833 CA LEU A 117 2.852 -9.347 -11.852 1.00 0.00 C ATOM 1834 C LEU A 117 1.851 -9.867 -10.818 1.00 0.00 C ATOM 1835 O LEU A 117 1.312 -9.119 -10.026 1.00 0.00 O ATOM 1836 CB LEU A 117 2.140 -9.092 -13.183 1.00 0.00 C ATOM 1837 CG LEU A 117 1.166 -7.923 -13.025 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.946 -6.641 -12.730 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.373 -7.743 -14.323 1.00 0.00 C ATOM 0 H LEU A 117 3.987 -10.753 -12.983 1.00 0.00 H new ATOM 0 HA LEU A 117 3.289 -8.412 -11.500 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.870 -8.868 -13.961 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.603 -9.987 -13.498 1.00 0.00 H new ATOM 0 HG LEU A 117 0.483 -8.131 -12.202 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.250 -5.809 -12.618 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.515 -6.765 -11.808 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.630 -6.433 -13.553 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.322 -6.910 -14.212 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.060 -7.536 -15.143 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.185 -8.655 -14.538 1.00 0.00 H new ATOM 1851 N LYS A 118 1.596 -11.149 -10.824 1.00 0.00 N ATOM 1852 CA LYS A 118 0.625 -11.727 -9.851 1.00 0.00 C ATOM 1853 C LYS A 118 1.063 -11.402 -8.427 1.00 0.00 C ATOM 1854 O LYS A 118 0.281 -10.960 -7.608 1.00 0.00 O ATOM 1855 CB LYS A 118 0.602 -13.248 -10.021 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.472 -13.854 -9.119 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.430 -15.379 -9.224 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.482 -15.983 -8.293 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.258 -17.453 -8.173 1.00 0.00 N ATOM 0 H LYS A 118 2.020 -11.822 -11.463 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.364 -11.306 -10.033 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.402 -13.504 -11.062 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.577 -13.666 -9.772 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.310 -13.546 -8.086 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.456 -13.486 -9.411 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.618 -15.689 -10.252 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.561 -15.745 -8.957 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.425 -15.515 -7.310 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.481 -15.788 -8.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.711 -17.803 -7.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.670 -17.935 -8.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.237 -17.646 -8.133 1.00 0.00 H new ATOM 1873 N ARG A 119 2.308 -11.617 -8.128 1.00 0.00 N ATOM 1874 CA ARG A 119 2.807 -11.322 -6.754 1.00 0.00 C ATOM 1875 C ARG A 119 2.773 -9.811 -6.507 1.00 0.00 C ATOM 1876 O ARG A 119 2.450 -9.353 -5.429 1.00 0.00 O ATOM 1877 CB ARG A 119 4.243 -11.828 -6.614 1.00 0.00 C ATOM 1878 CG ARG A 119 4.264 -13.351 -6.763 1.00 0.00 C ATOM 1879 CD ARG A 119 5.682 -13.870 -6.521 1.00 0.00 C ATOM 1880 NE ARG A 119 5.748 -15.317 -6.870 1.00 0.00 N ATOM 1881 CZ ARG A 119 6.848 -15.988 -6.664 1.00 0.00 C ATOM 1882 NH1 ARG A 119 7.890 -15.393 -6.152 1.00 0.00 N ATOM 1883 NH2 ARG A 119 6.906 -17.256 -6.970 1.00 0.00 N ATOM 0 H ARG A 119 3.007 -11.985 -8.774 1.00 0.00 H new ATOM 0 HA ARG A 119 2.171 -11.822 -6.024 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.877 -11.369 -7.372 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.648 -11.541 -5.644 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.573 -13.806 -6.053 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.928 -13.634 -7.760 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.395 -13.307 -7.124 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.961 -13.724 -5.478 1.00 0.00 H new ATOM 0 HE ARG A 119 4.934 -15.783 -7.270 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.845 -14.403 -5.912 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.749 -15.918 -5.991 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.092 -17.722 -7.370 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.766 -17.781 -6.809 1.00 0.00 H new ATOM 1897 N SER A 120 3.114 -9.034 -7.500 1.00 0.00 N ATOM 1898 CA SER A 120 3.113 -7.551 -7.330 1.00 0.00 C ATOM 1899 C SER A 120 1.698 -7.063 -7.013 1.00 0.00 C ATOM 1900 O SER A 120 1.506 -6.188 -6.192 1.00 0.00 O ATOM 1901 CB SER A 120 3.610 -6.895 -8.617 1.00 0.00 C ATOM 1902 OG SER A 120 4.010 -5.562 -8.334 1.00 0.00 O ATOM 0 H SER A 120 3.394 -9.363 -8.424 1.00 0.00 H new ATOM 0 HA SER A 120 3.772 -7.281 -6.505 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.447 -7.460 -9.028 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.822 -6.899 -9.370 1.00 0.00 H new ATOM 0 HG SER A 120 3.490 -5.218 -7.578 1.00 0.00 H new ATOM 1908 N LEU A 121 0.705 -7.621 -7.649 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.690 -7.183 -7.371 1.00 0.00 C ATOM 1910 C LEU A 121 -1.023 -7.460 -5.907 1.00 0.00 C ATOM 1911 O LEU A 121 -1.652 -6.664 -5.241 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.651 -7.949 -8.278 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.452 -7.504 -9.729 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.330 -8.344 -10.657 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.845 -6.033 -9.866 1.00 0.00 C ATOM 0 H LEU A 121 0.799 -8.359 -8.347 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.788 -6.115 -7.566 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.475 -9.021 -8.188 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.681 -7.768 -7.969 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.405 -7.637 -10.003 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.183 -8.021 -11.688 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.057 -9.395 -10.563 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.377 -8.215 -10.382 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.704 -5.713 -10.899 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.891 -5.908 -9.587 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.220 -5.427 -9.210 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.591 -8.578 -5.399 1.00 0.00 N ATOM 1928 CA TRP A 122 -0.866 -8.904 -3.974 1.00 0.00 C ATOM 1929 C TRP A 122 -0.209 -7.856 -3.078 1.00 0.00 C ATOM 1930 O TRP A 122 -0.751 -7.463 -2.062 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.292 -10.287 -3.660 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.288 -11.334 -4.025 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.180 -12.172 -5.079 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.538 -11.670 -3.359 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.284 -13.002 -5.103 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.146 -12.733 -4.062 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.196 -11.161 -2.226 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.359 -13.277 -3.655 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.425 -11.704 -1.816 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.004 -12.764 -2.530 1.00 0.00 C ATOM 0 H TRP A 122 -0.058 -9.282 -5.910 1.00 0.00 H new ATOM 0 HA TRP A 122 -1.941 -8.905 -3.794 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.634 -10.442 -4.214 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.046 -10.358 -2.601 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.364 -12.190 -5.787 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.442 -13.725 -5.805 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.755 -10.349 -1.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -4.800 -14.093 -4.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -4.926 -11.304 -0.947 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -5.947 -13.182 -2.209 1.00 0.00 H new ATOM 1951 N CYS A 123 0.954 -7.399 -3.447 1.00 0.00 N ATOM 1952 CA CYS A 123 1.651 -6.374 -2.622 1.00 0.00 C ATOM 1953 C CYS A 123 0.844 -5.076 -2.623 1.00 0.00 C ATOM 1954 O CYS A 123 0.694 -4.425 -1.608 1.00 0.00 O ATOM 1955 CB CYS A 123 3.041 -6.114 -3.208 1.00 0.00 C ATOM 1956 SG CYS A 123 4.250 -6.000 -1.867 1.00 0.00 S ATOM 0 H CYS A 123 1.453 -7.692 -4.287 1.00 0.00 H new ATOM 0 HA CYS A 123 1.747 -6.735 -1.598 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.315 -6.917 -3.892 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.036 -5.191 -3.787 1.00 0.00 H new ATOM 0 HG CYS A 123 5.431 -5.781 -2.365 1.00 0.00 H new ATOM 1962 N CYS A 124 0.323 -4.694 -3.755 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.472 -3.438 -3.825 1.00 0.00 C ATOM 1964 C CYS A 124 -1.702 -3.556 -2.925 1.00 0.00 C ATOM 1965 O CYS A 124 -2.086 -2.617 -2.254 1.00 0.00 O ATOM 1966 CB CYS A 124 -0.916 -3.209 -5.270 1.00 0.00 C ATOM 1967 SG CYS A 124 0.518 -3.330 -6.369 1.00 0.00 S ATOM 0 H CYS A 124 0.414 -5.199 -4.637 1.00 0.00 H new ATOM 0 HA CYS A 124 0.138 -2.599 -3.489 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.667 -3.947 -5.552 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.381 -2.228 -5.368 1.00 0.00 H new ATOM 0 HG CYS A 124 0.991 -4.541 -6.334 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.326 -4.700 -2.909 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.535 -4.879 -2.056 1.00 0.00 C ATOM 1975 C ILE A 125 -3.187 -4.606 -0.589 1.00 0.00 C ATOM 1976 O ILE A 125 -3.937 -3.973 0.127 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.055 -6.311 -2.207 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.510 -6.535 -3.651 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.237 -6.531 -1.260 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -4.873 -8.008 -3.855 1.00 0.00 C ATOM 0 H ILE A 125 -2.051 -5.520 -3.450 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.306 -4.176 -2.372 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.259 -7.014 -1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.371 -5.904 -3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.717 -6.247 -4.341 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.606 -7.551 -1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -4.914 -6.370 -0.231 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.034 -5.829 -1.504 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.197 -8.164 -4.884 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.001 -8.629 -3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.680 -8.281 -3.176 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.060 -5.079 -0.138 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.669 -4.849 1.285 1.00 0.00 C ATOM 1994 C ASP A 126 -1.518 -3.351 1.554 1.00 0.00 C ATOM 1995 O ASP A 126 -1.915 -2.851 2.588 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.335 -5.547 1.561 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.521 -7.062 1.468 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.659 -7.502 1.496 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.477 -7.756 1.370 1.00 0.00 O ATOM 0 H ASP A 126 -1.391 -5.615 -0.691 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.443 -5.253 1.937 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.415 -5.218 0.842 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.031 -5.275 2.551 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.935 -2.635 0.636 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.740 -1.170 0.840 1.00 0.00 C ATOM 2006 C LEU A 127 -2.094 -0.466 0.976 1.00 0.00 C ATOM 2007 O LEU A 127 -2.249 0.447 1.764 1.00 0.00 O ATOM 2008 CB LEU A 127 0.015 -0.589 -0.357 1.00 0.00 C ATOM 2009 CG LEU A 127 1.354 -1.310 -0.524 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.133 -0.678 -1.678 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.169 -1.184 0.766 1.00 0.00 C ATOM 0 H LEU A 127 -0.584 -3.000 -0.249 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.167 -1.013 1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.582 -0.697 -1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.182 0.478 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 127 1.173 -2.363 -0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.087 -1.191 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.556 -0.767 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.312 0.375 -1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.123 -1.698 0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.349 -0.131 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.616 -1.633 1.591 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.072 -0.871 0.216 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.405 -0.208 0.306 1.00 0.00 C ATOM 2025 C PHE A 128 -5.026 -0.443 1.685 1.00 0.00 C ATOM 2026 O PHE A 128 -5.588 0.454 2.281 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.338 -0.766 -0.772 1.00 0.00 C ATOM 2028 CG PHE A 128 -5.140 0.000 -2.060 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.443 1.366 -2.110 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.656 -0.653 -3.202 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -5.263 2.081 -3.301 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.476 0.064 -4.392 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.780 1.429 -4.441 1.00 0.00 C ATOM 0 H PHE A 128 -3.008 -1.630 -0.462 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.270 0.863 0.154 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.134 -1.825 -0.932 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.375 -0.687 -0.446 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.816 1.869 -1.230 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.422 -1.707 -3.165 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.497 3.135 -3.339 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.102 -0.437 -5.273 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.642 1.980 -5.360 1.00 0.00 H new ATOM 2043 N SER A 129 -4.941 -1.639 2.196 1.00 0.00 N ATOM 2044 CA SER A 129 -5.543 -1.917 3.532 1.00 0.00 C ATOM 2045 C SER A 129 -4.814 -1.113 4.610 1.00 0.00 C ATOM 2046 O SER A 129 -5.396 -0.714 5.599 1.00 0.00 O ATOM 2047 CB SER A 129 -5.428 -3.409 3.844 1.00 0.00 C ATOM 2048 OG SER A 129 -4.060 -3.745 4.033 1.00 0.00 O ATOM 0 H SER A 129 -4.483 -2.434 1.750 1.00 0.00 H new ATOM 0 HA SER A 129 -6.594 -1.627 3.518 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.001 -3.650 4.739 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.849 -3.996 3.028 1.00 0.00 H new ATOM 0 HG SER A 129 -3.512 -3.265 3.378 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.546 -0.874 4.430 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.786 -0.099 5.450 1.00 0.00 C ATOM 2056 C CYS A 130 -3.260 1.354 5.452 1.00 0.00 C ATOM 2057 O CYS A 130 -3.440 1.958 6.489 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.295 -0.149 5.115 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.760 1.467 4.501 1.00 0.00 S ATOM 0 H CYS A 130 -3.003 -1.181 3.623 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.955 -0.533 6.435 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.721 -0.421 6.001 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -1.106 -0.916 4.364 1.00 0.00 H new ATOM 0 HG CYS A 130 0.531 1.570 4.618 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.457 1.925 4.299 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.908 3.344 4.242 1.00 0.00 C ATOM 2067 C ILE A 131 -5.241 3.504 4.971 1.00 0.00 C ATOM 2068 O ILE A 131 -5.447 4.453 5.701 1.00 0.00 O ATOM 2069 CB ILE A 131 -4.073 3.768 2.782 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.719 3.678 2.075 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.584 5.209 2.726 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.902 3.922 0.576 1.00 0.00 C ATOM 0 H ILE A 131 -3.326 1.473 3.394 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.161 3.973 4.726 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.788 3.111 2.287 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.031 4.414 2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.275 2.696 2.242 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.702 5.513 1.686 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.546 5.274 3.235 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.868 5.868 3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.936 3.857 0.076 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.575 3.170 0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.326 4.913 0.418 1.00 0.00 H new ATOM 2084 N LEU A 132 -6.152 2.594 4.780 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.469 2.718 5.465 1.00 0.00 C ATOM 2086 C LEU A 132 -7.294 2.556 6.975 1.00 0.00 C ATOM 2087 O LEU A 132 -7.852 3.297 7.756 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.416 1.632 4.947 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.595 1.781 3.436 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.560 0.708 2.928 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.169 3.165 3.125 1.00 0.00 C ATOM 0 H LEU A 132 -6.044 1.774 4.183 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.886 3.703 5.257 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.015 0.645 5.180 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.382 1.710 5.447 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.629 1.666 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.688 0.814 1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.156 -0.280 3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.525 0.824 3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.297 3.272 2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.135 3.278 3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.485 3.932 3.487 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.535 1.582 7.391 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.335 1.351 8.851 1.00 0.00 C ATOM 2105 C HIS A 133 -5.487 2.465 9.476 1.00 0.00 C ATOM 2106 O HIS A 133 -5.756 2.920 10.571 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.632 0.010 9.053 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.450 -0.242 10.521 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.233 -1.151 11.221 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.585 0.295 11.441 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.825 -1.133 12.504 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -4.825 -0.269 12.687 1.00 0.00 N ATOM 0 H HIS A 133 -6.041 0.931 6.780 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.310 1.347 9.338 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.219 -0.792 8.605 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.664 0.015 8.551 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -6.981 -1.727 10.834 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -3.834 1.041 11.229 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.253 -1.742 13.287 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.452 2.885 8.807 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.568 3.944 9.378 1.00 0.00 C ATOM 2123 C LEU A 134 -4.340 5.240 9.643 1.00 0.00 C ATOM 2124 O LEU A 134 -4.031 5.964 10.569 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.414 4.227 8.413 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.440 3.045 8.414 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.373 3.265 7.341 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.762 2.937 9.784 1.00 0.00 C ATOM 0 H LEU A 134 -4.177 2.542 7.887 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.180 3.580 10.329 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.800 4.392 7.407 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.895 5.139 8.709 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.988 2.126 8.206 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.321 2.425 7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.850 3.342 6.364 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.172 4.185 7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.070 2.095 9.782 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.215 3.856 9.993 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.519 2.782 10.553 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.320 5.563 8.844 1.00 0.00 N ATOM 2141 CA TRP A 135 -6.060 6.838 9.086 1.00 0.00 C ATOM 2142 C TRP A 135 -7.552 6.675 8.782 1.00 0.00 C ATOM 2143 O TRP A 135 -8.091 7.345 7.923 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.480 7.931 8.187 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.998 7.952 8.314 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.317 8.473 9.355 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -3.001 7.443 7.382 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.967 8.316 9.123 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.719 7.687 7.920 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -3.086 6.800 6.133 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.558 7.307 7.247 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.919 6.416 5.452 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.657 6.669 6.008 1.00 0.00 C ATOM 0 H TRP A 135 -5.638 5.012 8.047 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.950 7.110 10.136 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.763 7.750 7.150 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.892 8.901 8.466 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.756 8.936 10.226 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.238 8.628 9.765 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -4.053 6.601 5.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.411 7.505 7.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.994 5.923 4.494 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.237 6.371 5.480 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.231 5.813 9.486 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.692 5.644 9.234 1.00 0.00 C ATOM 2166 C LYS A 136 -10.411 6.964 9.538 1.00 0.00 C ATOM 2167 O LYS A 136 -11.345 7.348 8.861 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.251 4.554 10.155 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.631 3.203 9.801 1.00 0.00 C ATOM 2170 CD LYS A 136 -10.194 2.124 10.730 1.00 0.00 C ATOM 2171 CE LYS A 136 -11.693 1.954 10.472 1.00 0.00 C ATOM 2172 NZ LYS A 136 -12.073 0.529 10.681 1.00 0.00 N ATOM 0 H LYS A 136 -7.842 5.221 10.220 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.848 5.361 8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.037 4.800 11.195 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.335 4.503 10.056 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.847 2.953 8.762 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.546 3.252 9.898 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.677 1.179 10.562 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.023 2.401 11.770 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.264 2.596 11.143 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.935 2.261 9.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.091 0.412 10.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.537 -0.073 10.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.856 0.252 11.660 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.986 7.645 10.568 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.638 8.931 10.955 1.00 0.00 C ATOM 2188 C GLU A 137 -10.362 10.030 9.922 1.00 0.00 C ATOM 2189 O GLU A 137 -11.121 10.971 9.799 1.00 0.00 O ATOM 2190 CB GLU A 137 -10.098 9.375 12.317 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.515 8.363 13.387 1.00 0.00 C ATOM 2192 CD GLU A 137 -9.584 7.149 13.341 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -8.554 7.239 12.695 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -9.918 6.149 13.955 1.00 0.00 O ATOM 0 H GLU A 137 -9.208 7.363 11.164 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.715 8.770 11.003 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -9.012 9.455 12.281 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.482 10.364 12.567 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -10.476 8.826 14.373 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -11.546 8.049 13.222 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.278 9.948 9.199 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.975 11.026 8.212 1.00 0.00 C ATOM 2203 C ASN A 138 -9.557 10.676 6.840 1.00 0.00 C ATOM 2204 O ASN A 138 -9.419 11.428 5.896 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.460 11.190 8.085 1.00 0.00 C ATOM 2206 CG ASN A 138 -7.140 12.598 7.586 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -7.914 13.515 7.774 1.00 0.00 O ATOM 2208 ND2 ASN A 138 -6.022 12.806 6.949 1.00 0.00 N ATOM 0 H ASN A 138 -8.596 9.191 9.247 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.424 11.955 8.562 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.983 11.017 9.050 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.060 10.448 7.394 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.796 13.740 6.607 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.373 12.035 6.792 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.216 9.555 6.724 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.815 9.174 5.415 1.00 0.00 C ATOM 2217 C ILE A 139 -12.335 9.085 5.566 1.00 0.00 C ATOM 2218 O ILE A 139 -12.842 8.411 6.440 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.258 7.819 4.969 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.730 7.901 4.881 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.828 7.461 3.596 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -8.161 6.520 4.557 1.00 0.00 C ATOM 0 H ILE A 139 -10.365 8.887 7.480 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.566 9.925 4.665 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.541 7.053 5.691 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.438 8.616 4.112 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.320 8.262 5.824 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.432 6.497 3.278 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.915 7.405 3.657 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.544 8.226 2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.074 6.580 4.495 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.441 5.818 5.342 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.561 6.176 3.603 1.00 0.00 H new ATOM 2234 N SER A 140 -13.067 9.763 4.724 1.00 0.00 N ATOM 2235 CA SER A 140 -14.553 9.719 4.826 1.00 0.00 C ATOM 2236 C SER A 140 -15.053 8.340 4.397 1.00 0.00 C ATOM 2237 O SER A 140 -14.366 7.605 3.715 1.00 0.00 O ATOM 2238 CB SER A 140 -15.158 10.787 3.915 1.00 0.00 C ATOM 2239 OG SER A 140 -14.675 12.066 4.306 1.00 0.00 O ATOM 0 H SER A 140 -12.700 10.345 3.971 1.00 0.00 H new ATOM 0 HA SER A 140 -14.852 9.909 5.857 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.894 10.588 2.876 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.246 10.761 3.978 1.00 0.00 H new ATOM 0 HG SER A 140 -15.060 12.753 3.723 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.245 7.981 4.788 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.781 6.649 4.397 1.00 0.00 C ATOM 2247 C GLU A 141 -16.942 6.592 2.877 1.00 0.00 C ATOM 2248 O GLU A 141 -16.683 5.583 2.253 1.00 0.00 O ATOM 2249 CB GLU A 141 -18.142 6.432 5.063 1.00 0.00 C ATOM 2250 CG GLU A 141 -17.965 6.380 6.582 1.00 0.00 C ATOM 2251 CD GLU A 141 -19.315 6.100 7.244 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -20.313 6.128 6.544 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -19.327 5.860 8.441 1.00 0.00 O ATOM 0 H GLU A 141 -16.868 8.551 5.360 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.091 5.869 4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.823 7.239 4.793 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.589 5.504 4.706 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -17.249 5.603 6.849 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.559 7.325 6.944 1.00 0.00 H new ATOM 2260 N THR A 142 -17.366 7.670 2.276 1.00 0.00 N ATOM 2261 CA THR A 142 -17.537 7.676 0.797 1.00 0.00 C ATOM 2262 C THR A 142 -16.175 7.502 0.126 1.00 0.00 C ATOM 2263 O THR A 142 -16.020 6.731 -0.800 1.00 0.00 O ATOM 2264 CB THR A 142 -18.155 9.007 0.361 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.364 9.222 1.076 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.448 8.968 -1.140 1.00 0.00 C ATOM 0 H THR A 142 -17.601 8.545 2.745 1.00 0.00 H new ATOM 0 HA THR A 142 -18.193 6.857 0.503 1.00 0.00 H new ATOM 0 HB THR A 142 -17.458 9.818 0.572 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.760 10.075 0.800 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.888 9.916 -1.450 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.520 8.803 -1.688 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.145 8.158 -1.354 1.00 0.00 H new ATOM 2274 N SER A 143 -15.185 8.212 0.592 1.00 0.00 N ATOM 2275 CA SER A 143 -13.830 8.088 -0.013 1.00 0.00 C ATOM 2276 C SER A 143 -13.313 6.664 0.190 1.00 0.00 C ATOM 2277 O SER A 143 -12.674 6.094 -0.672 1.00 0.00 O ATOM 2278 CB SER A 143 -12.878 9.079 0.659 1.00 0.00 C ATOM 2279 OG SER A 143 -13.424 10.388 0.571 1.00 0.00 O ATOM 0 H SER A 143 -15.256 8.873 1.366 1.00 0.00 H new ATOM 0 HA SER A 143 -13.885 8.307 -1.079 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.727 8.805 1.703 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.901 9.047 0.177 1.00 0.00 H new ATOM 0 HG SER A 143 -12.817 11.025 1.002 1.00 0.00 H new ATOM 2285 N THR A 144 -13.584 6.089 1.328 1.00 0.00 N ATOM 2286 CA THR A 144 -13.110 4.703 1.594 1.00 0.00 C ATOM 2287 C THR A 144 -13.721 3.747 0.567 1.00 0.00 C ATOM 2288 O THR A 144 -13.071 2.842 0.084 1.00 0.00 O ATOM 2289 CB THR A 144 -13.537 4.280 3.001 1.00 0.00 C ATOM 2290 OG1 THR A 144 -13.069 5.234 3.943 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.948 2.907 3.325 1.00 0.00 C ATOM 0 H THR A 144 -14.114 6.520 2.086 1.00 0.00 H new ATOM 0 HA THR A 144 -12.023 4.670 1.518 1.00 0.00 H new ATOM 0 HB THR A 144 -14.625 4.225 3.049 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.591 6.059 3.860 1.00 0.00 H new ATOM 0 HG21 THR A 144 -13.253 2.608 4.328 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.310 2.176 2.602 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.860 2.957 3.277 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.967 3.940 0.235 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.623 3.040 -0.756 1.00 0.00 C ATOM 2301 C ASN A 145 -14.844 3.067 -2.071 1.00 0.00 C ATOM 2302 O ASN A 145 -14.636 2.049 -2.700 1.00 0.00 O ATOM 2303 CB ASN A 145 -17.057 3.513 -1.002 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.786 2.495 -1.880 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -18.001 2.732 -3.053 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -18.179 1.365 -1.360 1.00 0.00 N ATOM 0 H ASN A 145 -15.560 4.682 0.607 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.636 2.022 -0.366 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -17.580 3.631 -0.053 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.051 4.489 -1.487 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.667 0.680 -1.937 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -17.999 1.166 -0.376 1.00 0.00 H new ATOM 2313 N SER A 146 -14.413 4.223 -2.494 1.00 0.00 N ATOM 2314 CA SER A 146 -13.649 4.307 -3.769 1.00 0.00 C ATOM 2315 C SER A 146 -12.362 3.491 -3.645 1.00 0.00 C ATOM 2316 O SER A 146 -11.956 2.804 -4.562 1.00 0.00 O ATOM 2317 CB SER A 146 -13.301 5.766 -4.062 1.00 0.00 C ATOM 2318 OG SER A 146 -14.492 6.543 -4.055 1.00 0.00 O ATOM 0 H SER A 146 -14.557 5.111 -2.013 1.00 0.00 H new ATOM 0 HA SER A 146 -14.256 3.909 -4.583 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.603 6.143 -3.314 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.806 5.847 -5.030 1.00 0.00 H new ATOM 0 HG SER A 146 -14.272 7.480 -4.241 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.720 3.559 -2.513 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.462 2.790 -2.317 1.00 0.00 C ATOM 2326 C LEU A 147 -10.762 1.292 -2.362 1.00 0.00 C ATOM 2327 O LEU A 147 -10.024 0.517 -2.936 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.869 3.149 -0.956 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.515 4.639 -0.921 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.901 4.986 0.435 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.504 4.953 -2.026 1.00 0.00 C ATOM 0 H LEU A 147 -12.015 4.117 -1.712 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.754 3.037 -3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.583 2.917 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.978 2.550 -0.768 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.420 5.227 -1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.649 6.046 0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.617 4.765 1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.998 4.395 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.254 6.013 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.601 4.363 -1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.937 4.707 -2.996 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.837 0.883 -1.755 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.188 -0.565 -1.755 1.00 0.00 C ATOM 2345 C GLN A 148 -12.397 -1.039 -3.193 1.00 0.00 C ATOM 2346 O GLN A 148 -12.040 -2.145 -3.551 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.476 -0.778 -0.956 1.00 0.00 C ATOM 2348 CG GLN A 148 -13.231 -0.418 0.510 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.530 -0.583 1.300 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.598 -0.665 0.727 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.484 -0.633 2.604 1.00 0.00 N ATOM 0 H GLN A 148 -12.490 1.488 -1.257 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.379 -1.135 -1.299 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.276 -0.161 -1.364 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.800 -1.815 -1.038 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.455 -1.059 0.928 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.873 0.609 0.588 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.588 -0.564 3.086 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.345 -0.741 3.141 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.964 -0.211 -4.025 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.185 -0.619 -5.440 1.00 0.00 C ATOM 2362 C LYS A 149 -11.834 -0.886 -6.101 1.00 0.00 C ATOM 2363 O LYS A 149 -11.673 -1.829 -6.849 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.912 0.501 -6.191 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.246 0.034 -7.610 1.00 0.00 C ATOM 2366 CD LYS A 149 -14.919 1.173 -8.379 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.347 0.676 -9.763 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.828 0.504 -9.795 1.00 0.00 N ATOM 0 H LYS A 149 -13.283 0.728 -3.787 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.793 -1.523 -5.470 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.825 0.774 -5.662 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.287 1.393 -6.228 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.337 -0.279 -8.124 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.906 -0.833 -7.573 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.786 1.535 -7.827 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.232 2.013 -8.480 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.036 1.387 -10.528 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.856 -0.270 -9.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.066 -0.360 -10.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.190 0.426 -8.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.263 1.325 -10.262 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.856 -0.068 -5.823 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.515 -0.284 -6.432 1.00 0.00 C ATOM 2384 C ARG A 150 -8.977 -1.642 -5.983 1.00 0.00 C ATOM 2385 O ARG A 150 -8.429 -2.395 -6.764 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.560 0.821 -5.974 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.054 2.172 -6.495 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.047 3.262 -6.125 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.623 4.599 -6.442 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.797 4.957 -7.685 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -8.468 4.142 -8.651 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.301 6.127 -7.963 1.00 0.00 N ATOM 0 H ARG A 150 -10.928 0.738 -5.202 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.596 -0.261 -7.519 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.502 0.838 -4.886 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.554 0.623 -6.343 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.181 2.132 -7.577 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.030 2.404 -6.068 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.803 3.202 -5.064 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.117 3.115 -6.675 1.00 0.00 H new ATOM 0 HE ARG A 150 -8.881 5.235 -5.687 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -8.075 3.226 -8.434 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -8.604 4.421 -9.623 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.560 6.763 -7.209 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.437 6.406 -8.935 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.145 -1.968 -4.731 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.659 -3.284 -4.232 1.00 0.00 C ATOM 2408 C ILE A 151 -9.471 -4.393 -4.897 1.00 0.00 C ATOM 2409 O ILE A 151 -8.943 -5.400 -5.326 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.846 -3.360 -2.716 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -8.078 -2.218 -2.047 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.315 -4.699 -2.203 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.368 -2.221 -0.544 1.00 0.00 C ATOM 0 H ILE A 151 -9.598 -1.379 -4.032 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.602 -3.400 -4.470 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.906 -3.273 -2.478 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.008 -2.333 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.372 -1.263 -2.483 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.448 -4.753 -1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.862 -5.513 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.255 -4.786 -2.443 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.821 -1.408 -0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.437 -2.086 -0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.052 -3.172 -0.114 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.760 -4.207 -4.984 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.629 -5.234 -5.617 1.00 0.00 C ATOM 2427 C LYS A 152 -11.218 -5.428 -7.073 1.00 0.00 C ATOM 2428 O LYS A 152 -11.194 -6.531 -7.582 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.080 -4.761 -5.559 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.849 -5.566 -4.507 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.168 -6.963 -5.053 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.248 -7.615 -4.189 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.505 -9.000 -4.678 1.00 0.00 N ATOM 0 H LYS A 152 -11.250 -3.381 -4.641 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.525 -6.180 -5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.116 -3.699 -5.315 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.550 -4.880 -6.535 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.258 -5.648 -3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.772 -5.049 -4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.508 -6.892 -6.086 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.268 -7.578 -5.055 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.930 -7.639 -3.147 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.165 -7.027 -4.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.868 -9.582 -3.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -16.207 -8.973 -5.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.619 -9.412 -5.034 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.899 -4.364 -7.748 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.495 -4.486 -9.175 1.00 0.00 C ATOM 2449 C TYR A 153 -9.284 -5.414 -9.264 1.00 0.00 C ATOM 2450 O TYR A 153 -9.217 -6.284 -10.109 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.134 -3.104 -9.720 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.117 -3.144 -11.228 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.320 -3.042 -11.935 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -8.907 -3.275 -11.921 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.317 -3.071 -13.333 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -8.903 -3.304 -13.319 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.107 -3.201 -14.026 1.00 0.00 C ATOM 2458 OH TYR A 153 -10.102 -3.226 -15.406 1.00 0.00 O ATOM 0 H TYR A 153 -10.900 -3.415 -7.375 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.315 -4.896 -9.764 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.857 -2.365 -9.374 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.158 -2.797 -9.343 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.253 -2.941 -11.400 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -7.978 -3.354 -11.376 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.246 -2.993 -13.878 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.970 -3.406 -13.854 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.680 -4.054 -15.717 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.337 -5.247 -8.384 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.141 -6.134 -8.405 1.00 0.00 C ATOM 2470 C CYS A 154 -7.579 -7.555 -8.056 1.00 0.00 C ATOM 2471 O CYS A 154 -7.134 -8.518 -8.646 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.117 -5.647 -7.378 1.00 0.00 C ATOM 2473 SG CYS A 154 -4.816 -4.710 -8.220 1.00 0.00 S ATOM 0 H CYS A 154 -8.339 -4.536 -7.652 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.685 -6.116 -9.395 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.605 -5.021 -6.631 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.684 -6.496 -6.849 1.00 0.00 H new ATOM 0 HG CYS A 154 -3.947 -4.294 -7.347 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.460 -7.686 -7.103 1.00 0.00 N ATOM 2480 CA LYS A 155 -8.943 -9.037 -6.714 1.00 0.00 C ATOM 2481 C LYS A 155 -9.580 -9.717 -7.926 1.00 0.00 C ATOM 2482 O LYS A 155 -9.347 -10.877 -8.194 1.00 0.00 O ATOM 2483 CB LYS A 155 -9.976 -8.889 -5.593 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.660 -10.232 -5.343 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.834 -10.452 -3.836 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.428 -11.845 -3.589 1.00 0.00 C ATOM 2487 NZ LYS A 155 -10.987 -12.360 -2.258 1.00 0.00 N ATOM 0 H LYS A 155 -8.866 -6.912 -6.577 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.110 -9.646 -6.363 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.490 -8.542 -4.681 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.717 -8.137 -5.865 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.631 -10.254 -5.838 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.066 -11.039 -5.772 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.873 -10.360 -3.331 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.488 -9.686 -3.419 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.516 -11.797 -3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.111 -12.529 -4.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.486 -13.248 -2.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -9.962 -12.535 -2.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.206 -11.657 -1.524 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.378 -9.004 -8.663 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.026 -9.610 -9.860 1.00 0.00 C ATOM 2503 C ILE A 156 -9.991 -9.880 -10.954 1.00 0.00 C ATOM 2504 O ILE A 156 -9.927 -10.960 -11.509 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.089 -8.646 -10.388 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.138 -8.408 -9.301 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.764 -9.245 -11.622 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.084 -7.291 -9.740 1.00 0.00 C ATOM 0 H ILE A 156 -10.612 -8.026 -8.491 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.484 -10.558 -9.577 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.618 -7.701 -10.659 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.700 -9.323 -9.117 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.651 -8.139 -8.364 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.521 -8.554 -11.994 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.017 -9.418 -12.397 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.236 -10.191 -11.356 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.832 -7.122 -8.965 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.515 -6.375 -9.902 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.581 -7.578 -10.667 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.191 -8.907 -11.279 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.173 -9.102 -12.346 1.00 0.00 C ATOM 2522 C TYR A 157 -7.120 -10.118 -11.914 1.00 0.00 C ATOM 2523 O TYR A 157 -6.621 -10.880 -12.719 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.527 -7.768 -12.706 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.119 -7.313 -14.016 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.563 -7.759 -15.218 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.237 -6.472 -14.032 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.118 -7.363 -16.440 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -9.798 -6.076 -15.252 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.237 -6.521 -16.457 1.00 0.00 C ATOM 2531 OH TYR A 157 -9.789 -6.131 -17.660 1.00 0.00 O ATOM 0 H TYR A 157 -9.198 -7.981 -10.851 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.671 -9.496 -13.232 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.712 -7.030 -11.925 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.446 -7.877 -12.792 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.702 -8.411 -15.204 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.667 -6.128 -13.103 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.684 -7.706 -17.368 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.662 -5.428 -15.265 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.560 -5.549 -17.493 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.773 -10.152 -10.659 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.750 -11.138 -10.222 1.00 0.00 C ATOM 2543 C LEU A 158 -6.278 -12.531 -10.559 1.00 0.00 C ATOM 2544 O LEU A 158 -5.535 -13.419 -10.926 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.511 -11.014 -8.707 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.332 -11.895 -8.282 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.049 -11.401 -8.949 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.168 -11.815 -6.767 1.00 0.00 C ATOM 0 H LEU A 158 -7.147 -9.549 -9.927 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.802 -10.957 -10.729 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.310 -9.975 -8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.409 -11.310 -8.165 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.524 -12.925 -8.584 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.214 -12.031 -8.643 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.161 -11.447 -10.032 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.856 -10.371 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.330 -12.440 -6.458 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.977 -10.782 -6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.080 -12.165 -6.283 1.00 0.00 H new ATOM 2560 N SER A 159 -7.563 -12.721 -10.448 1.00 0.00 N ATOM 2561 CA SER A 159 -8.153 -14.049 -10.773 1.00 0.00 C ATOM 2562 C SER A 159 -7.987 -14.331 -12.265 1.00 0.00 C ATOM 2563 O SER A 159 -7.538 -15.384 -12.669 1.00 0.00 O ATOM 2564 CB SER A 159 -9.645 -14.030 -10.456 1.00 0.00 C ATOM 2565 OG SER A 159 -10.090 -15.357 -10.206 1.00 0.00 O ATOM 0 H SER A 159 -8.231 -12.012 -10.146 1.00 0.00 H new ATOM 0 HA SER A 159 -7.648 -14.816 -10.186 1.00 0.00 H new ATOM 0 HB2 SER A 159 -9.836 -13.401 -9.587 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.200 -13.599 -11.289 1.00 0.00 H new ATOM 0 HG SER A 159 -10.679 -15.362 -9.423 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.368 -13.391 -13.084 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.264 -13.584 -14.556 1.00 0.00 C ATOM 2573 C LYS A 160 -6.805 -13.841 -14.941 1.00 0.00 C ATOM 2574 O LYS A 160 -6.515 -14.647 -15.802 1.00 0.00 O ATOM 2575 CB LYS A 160 -8.776 -12.324 -15.260 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.245 -12.103 -14.893 1.00 0.00 C ATOM 2577 CD LYS A 160 -10.770 -10.844 -15.593 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.089 -11.157 -17.057 1.00 0.00 C ATOM 2579 NZ LYS A 160 -11.859 -10.027 -17.649 1.00 0.00 N ATOM 0 H LYS A 160 -8.750 -12.491 -12.794 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.864 -14.442 -14.860 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.181 -11.460 -14.963 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.670 -12.428 -16.340 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.838 -12.969 -15.189 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.348 -12.000 -13.813 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.664 -10.482 -15.086 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.027 -10.049 -15.536 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.167 -11.315 -17.616 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.665 -12.080 -17.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.076 -10.239 -18.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.745 -9.897 -17.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.293 -9.156 -17.596 1.00 0.00 H new ATOM 2593 N LEU A 161 -5.884 -13.165 -14.311 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.447 -13.379 -14.645 1.00 0.00 C ATOM 2595 C LEU A 161 -4.036 -14.802 -14.262 1.00 0.00 C ATOM 2596 O LEU A 161 -3.325 -15.471 -14.985 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.586 -12.379 -13.867 1.00 0.00 C ATOM 2598 CG LEU A 161 -3.871 -10.956 -14.352 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.488 -9.960 -13.256 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -3.035 -10.664 -15.601 1.00 0.00 C ATOM 0 H LEU A 161 -6.063 -12.475 -13.581 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.302 -13.233 -15.715 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.797 -12.458 -12.800 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.530 -12.613 -14.002 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.931 -10.861 -14.587 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.690 -8.945 -13.599 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.073 -10.163 -12.359 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.427 -10.061 -13.027 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.238 -9.650 -15.946 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.976 -10.760 -15.361 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.295 -11.374 -16.387 1.00 0.00 H new ATOM 2612 N ALA A 162 -4.477 -15.267 -13.127 1.00 0.00 N ATOM 2613 CA ALA A 162 -4.113 -16.645 -12.690 1.00 0.00 C ATOM 2614 C ALA A 162 -4.878 -17.670 -13.528 1.00 0.00 C ATOM 2615 O ALA A 162 -4.465 -18.804 -13.670 1.00 0.00 O ATOM 2616 CB ALA A 162 -4.475 -16.823 -11.214 1.00 0.00 C ATOM 0 H ALA A 162 -5.075 -14.752 -12.481 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.042 -16.795 -12.825 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -4.209 -17.830 -10.893 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -3.928 -16.095 -10.615 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -5.546 -16.671 -11.081 1.00 0.00 H new ATOM 2622 N LYS A 163 -5.996 -17.283 -14.077 1.00 0.00 N ATOM 2623 CA LYS A 163 -6.796 -18.230 -14.892 1.00 0.00 C ATOM 2624 C LYS A 163 -6.258 -18.261 -16.326 1.00 0.00 C ATOM 2625 O LYS A 163 -6.714 -19.025 -17.154 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.252 -17.767 -14.882 1.00 0.00 C ATOM 2627 CG LYS A 163 -8.812 -17.928 -13.465 1.00 0.00 C ATOM 2628 CD LYS A 163 -10.067 -17.066 -13.295 1.00 0.00 C ATOM 2629 CE LYS A 163 -11.210 -17.637 -14.134 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.376 -17.937 -13.252 1.00 0.00 N ATOM 0 H LYS A 163 -6.389 -16.346 -13.994 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.728 -19.236 -14.477 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.319 -16.726 -15.198 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.839 -18.353 -15.589 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.052 -18.975 -13.277 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.059 -17.637 -12.733 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.357 -17.034 -12.245 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -9.858 -16.041 -13.600 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.499 -16.924 -14.906 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.883 -18.544 -14.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.698 -18.911 -13.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.094 -17.834 -12.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.150 -17.275 -13.463 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.286 -17.443 -16.622 1.00 0.00 N ATOM 2645 CA GLY A 164 -4.712 -17.433 -17.998 1.00 0.00 C ATOM 2646 C GLY A 164 -5.649 -16.681 -18.942 1.00 0.00 C ATOM 2647 O GLY A 164 -5.508 -16.737 -20.147 1.00 0.00 O ATOM 0 H GLY A 164 -4.864 -16.781 -15.971 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.731 -16.958 -17.990 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -4.569 -18.455 -18.350 1.00 0.00 H new ATOM 2651 N GLU A 165 -6.607 -15.977 -18.405 1.00 0.00 N ATOM 2652 CA GLU A 165 -7.552 -15.225 -19.273 1.00 0.00 C ATOM 2653 C GLU A 165 -6.864 -13.978 -19.835 1.00 0.00 C ATOM 2654 O GLU A 165 -7.187 -13.517 -20.910 1.00 0.00 O ATOM 2655 CB GLU A 165 -8.773 -14.819 -18.453 1.00 0.00 C ATOM 2656 CG GLU A 165 -9.579 -16.067 -18.084 1.00 0.00 C ATOM 2657 CD GLU A 165 -10.842 -15.654 -17.325 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -10.932 -14.496 -16.951 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -11.697 -16.502 -17.131 1.00 0.00 O ATOM 0 H GLU A 165 -6.775 -15.891 -17.403 1.00 0.00 H new ATOM 0 HA GLU A 165 -7.865 -15.858 -20.103 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.460 -14.295 -17.550 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.394 -14.128 -19.023 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.848 -16.619 -18.985 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -8.975 -16.734 -17.470 1.00 0.00 H new ATOM 2666 N ILE A 166 -5.916 -13.431 -19.120 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.211 -12.215 -19.625 1.00 0.00 C ATOM 2668 C ILE A 166 -3.805 -12.604 -20.086 1.00 0.00 C ATOM 2669 O ILE A 166 -3.082 -13.288 -19.389 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.101 -11.172 -18.509 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.474 -10.947 -17.874 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.594 -9.853 -19.094 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.516 -10.711 -18.968 1.00 0.00 C ATOM 0 H ILE A 166 -5.600 -13.772 -18.212 1.00 0.00 H new ATOM 0 HA ILE A 166 -5.775 -11.794 -20.457 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.405 -11.530 -17.750 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -6.753 -11.812 -17.273 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.438 -10.090 -17.202 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.515 -9.110 -18.301 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.614 -10.008 -19.545 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.291 -9.500 -19.854 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.493 -10.551 -18.512 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.239 -9.832 -19.550 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.560 -11.581 -19.623 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.414 -12.174 -21.253 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.057 -12.520 -21.757 1.00 0.00 C ATOM 2687 C GLY A 167 -2.136 -12.875 -23.242 1.00 0.00 C ATOM 2688 O GLY A 167 -3.153 -12.581 -23.847 1.00 0.00 O ATOM 2689 OXT GLY A 167 -1.179 -13.436 -23.749 1.00 0.00 O ATOM 0 H GLY A 167 -3.976 -11.598 -21.879 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.378 -11.680 -21.609 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.652 -13.360 -21.193 1.00 0.00 H new ATOM 2694 N ILE B 128 10.305 21.518 2.111 1.00 0.00 N ATOM 2695 CA ILE B 128 11.190 21.993 1.011 1.00 0.00 C ATOM 2696 C ILE B 128 11.655 20.802 0.181 1.00 0.00 C ATOM 2697 O ILE B 128 10.958 20.336 -0.697 1.00 0.00 O ATOM 2698 CB ILE B 128 12.409 22.705 1.605 1.00 0.00 C ATOM 2699 CG1 ILE B 128 12.954 21.892 2.781 1.00 0.00 C ATOM 2700 CG2 ILE B 128 12.002 24.085 2.108 1.00 0.00 C ATOM 2701 CD1 ILE B 128 14.483 21.887 2.738 1.00 0.00 C ATOM 0 HA ILE B 128 10.637 22.686 0.377 1.00 0.00 H new ATOM 0 HB ILE B 128 13.174 22.803 0.835 1.00 0.00 H new ATOM 0 HG12 ILE B 128 12.608 22.319 3.722 1.00 0.00 H new ATOM 0 HG13 ILE B 128 12.576 20.871 2.736 1.00 0.00 H new ATOM 0 HG21 ILE B 128 12.871 24.589 2.530 1.00 0.00 H new ATOM 0 HG22 ILE B 128 11.608 24.673 1.279 1.00 0.00 H new ATOM 0 HG23 ILE B 128 11.235 23.981 2.875 1.00 0.00 H new ATOM 0 HD11 ILE B 128 14.869 21.307 3.577 1.00 0.00 H new ATOM 0 HD12 ILE B 128 14.819 21.440 1.803 1.00 0.00 H new ATOM 0 HD13 ILE B 128 14.852 22.910 2.804 1.00 0.00 H new ATOM 2715 N ASN B 129 12.823 20.298 0.456 1.00 0.00 N ATOM 2716 CA ASN B 129 13.314 19.136 -0.314 1.00 0.00 C ATOM 2717 C ASN B 129 12.561 17.901 0.164 1.00 0.00 C ATOM 2718 O ASN B 129 12.986 16.783 -0.034 1.00 0.00 O ATOM 2719 CB ASN B 129 14.809 18.956 -0.062 1.00 0.00 C ATOM 2720 CG ASN B 129 15.564 20.185 -0.572 1.00 0.00 C ATOM 2721 OD1 ASN B 129 16.775 20.247 -0.487 1.00 0.00 O ATOM 2722 ND2 ASN B 129 14.896 21.173 -1.102 1.00 0.00 N ATOM 0 H ASN B 129 13.454 20.642 1.179 1.00 0.00 H new ATOM 0 HA ASN B 129 13.151 19.288 -1.381 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.995 18.818 1.003 1.00 0.00 H new ATOM 0 HB3 ASN B 129 15.168 18.060 -0.567 1.00 0.00 H new ATOM 0 HD21 ASN B 129 15.390 21.997 -1.445 1.00 0.00 H new ATOM 0 HD22 ASN B 129 13.880 21.121 -1.173 1.00 0.00 H new ATOM 2729 N ILE B 130 11.432 18.103 0.785 1.00 0.00 N ATOM 2730 CA ILE B 130 10.636 16.947 1.264 1.00 0.00 C ATOM 2731 C ILE B 130 10.181 16.147 0.053 1.00 0.00 C ATOM 2732 O ILE B 130 10.222 14.932 0.042 1.00 0.00 O ATOM 2733 CB ILE B 130 9.413 17.455 2.029 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.727 16.286 2.735 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.434 18.112 1.065 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.750 16.824 3.782 1.00 0.00 C ATOM 0 H ILE B 130 11.029 19.020 0.980 1.00 0.00 H new ATOM 0 HA ILE B 130 11.236 16.322 1.925 1.00 0.00 H new ATOM 0 HB ILE B 130 9.735 18.188 2.768 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.196 15.670 2.009 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.471 15.647 3.211 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.566 18.471 1.617 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.921 18.951 0.568 1.00 0.00 H new ATOM 0 HG23 ILE B 130 8.114 17.384 0.319 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.261 15.990 4.285 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.294 17.421 4.514 1.00 0.00 H new ATOM 0 HD13 ILE B 130 6.998 17.444 3.294 1.00 0.00 H new ATOM 2748 N ASP B 131 9.768 16.825 -0.978 1.00 0.00 N ATOM 2749 CA ASP B 131 9.331 16.104 -2.205 1.00 0.00 C ATOM 2750 C ASP B 131 10.569 15.602 -2.946 1.00 0.00 C ATOM 2751 O ASP B 131 10.618 14.489 -3.427 1.00 0.00 O ATOM 2752 CB ASP B 131 8.544 17.056 -3.109 1.00 0.00 C ATOM 2753 CG ASP B 131 7.242 17.463 -2.415 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.859 16.789 -1.474 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.648 18.440 -2.841 1.00 0.00 O ATOM 0 H ASP B 131 9.714 17.842 -1.026 1.00 0.00 H new ATOM 0 HA ASP B 131 8.693 15.263 -1.933 1.00 0.00 H new ATOM 0 HB2 ASP B 131 9.142 17.940 -3.331 1.00 0.00 H new ATOM 0 HB3 ASP B 131 8.325 16.572 -4.061 1.00 0.00 H new ATOM 2760 N LYS B 132 11.567 16.432 -3.038 1.00 0.00 N ATOM 2761 CA LYS B 132 12.820 16.048 -3.745 1.00 0.00 C ATOM 2762 C LYS B 132 13.493 14.886 -3.010 1.00 0.00 C ATOM 2763 O LYS B 132 14.018 13.972 -3.615 1.00 0.00 O ATOM 2764 CB LYS B 132 13.757 17.255 -3.742 1.00 0.00 C ATOM 2765 CG LYS B 132 13.014 18.459 -4.321 1.00 0.00 C ATOM 2766 CD LYS B 132 13.920 19.689 -4.292 1.00 0.00 C ATOM 2767 CE LYS B 132 13.066 20.942 -4.487 1.00 0.00 C ATOM 2768 NZ LYS B 132 13.942 22.148 -4.480 1.00 0.00 N ATOM 0 H LYS B 132 11.569 17.374 -2.648 1.00 0.00 H new ATOM 0 HA LYS B 132 12.594 15.740 -4.766 1.00 0.00 H new ATOM 0 HB2 LYS B 132 14.091 17.470 -2.727 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.648 17.042 -4.333 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.704 18.249 -5.344 1.00 0.00 H new ATOM 0 HG3 LYS B 132 12.108 18.650 -3.746 1.00 0.00 H new ATOM 0 HD2 LYS B 132 14.453 19.741 -3.343 1.00 0.00 H new ATOM 0 HD3 LYS B 132 14.673 19.621 -5.077 1.00 0.00 H new ATOM 0 HE2 LYS B 132 12.522 20.881 -5.429 1.00 0.00 H new ATOM 0 HE3 LYS B 132 12.322 21.015 -3.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 13.361 23.000 -4.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 14.442 22.208 -3.570 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 14.635 22.078 -5.252 1.00 0.00 H new ATOM 2782 N LEU B 133 13.491 14.928 -1.707 1.00 0.00 N ATOM 2783 CA LEU B 133 14.140 13.846 -0.914 1.00 0.00 C ATOM 2784 C LEU B 133 13.444 12.515 -1.173 1.00 0.00 C ATOM 2785 O LEU B 133 14.072 11.504 -1.417 1.00 0.00 O ATOM 2786 CB LEU B 133 13.998 14.186 0.569 1.00 0.00 C ATOM 2787 CG LEU B 133 14.732 13.147 1.414 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.508 13.850 2.528 1.00 0.00 C ATOM 2789 CD2 LEU B 133 13.709 12.192 2.035 1.00 0.00 C ATOM 0 H LEU B 133 13.065 15.671 -1.153 1.00 0.00 H new ATOM 0 HA LEU B 133 15.189 13.766 -1.200 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.404 15.179 0.764 1.00 0.00 H new ATOM 0 HB3 LEU B 133 12.944 14.213 0.845 1.00 0.00 H new ATOM 0 HG LEU B 133 15.426 12.588 0.786 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.032 13.108 3.131 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.231 14.537 2.090 1.00 0.00 H new ATOM 0 HD13 LEU B 133 14.815 14.406 3.159 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.227 11.447 2.640 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.020 12.756 2.664 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.151 11.692 1.244 1.00 0.00 H new ATOM 2891 N MET B 140 3.717 16.106 -4.189 1.00 0.00 N ATOM 2892 CA MET B 140 2.916 14.930 -3.750 1.00 0.00 C ATOM 2893 C MET B 140 1.547 14.966 -4.431 1.00 0.00 C ATOM 2894 O MET B 140 1.057 13.970 -4.936 1.00 0.00 O ATOM 2895 CB MET B 140 2.727 15.015 -2.235 1.00 0.00 C ATOM 2896 CG MET B 140 4.090 14.896 -1.549 1.00 0.00 C ATOM 2897 SD MET B 140 3.916 15.249 0.217 1.00 0.00 S ATOM 2898 CE MET B 140 2.635 14.025 0.568 1.00 0.00 C ATOM 0 HA MET B 140 3.428 14.005 -4.017 1.00 0.00 H new ATOM 0 HB2 MET B 140 2.254 15.960 -1.968 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.065 14.219 -1.894 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.493 13.893 -1.691 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.797 15.591 -2.001 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.665 13.760 1.625 1.00 0.00 H new ATOM 0 HE2 MET B 140 1.657 14.442 0.326 1.00 0.00 H new ATOM 0 HE3 MET B 140 2.809 13.134 -0.035 1.00 0.00 H new ATOM 2908 N LEU B 141 0.934 16.111 -4.463 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.390 16.219 -5.118 1.00 0.00 C ATOM 2910 C LEU B 141 -0.222 15.952 -6.612 1.00 0.00 C ATOM 2911 O LEU B 141 -1.072 15.359 -7.247 1.00 0.00 O ATOM 2912 CB LEU B 141 -0.952 17.618 -4.871 1.00 0.00 C ATOM 2913 CG LEU B 141 -0.992 17.879 -3.361 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -1.649 19.229 -3.080 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -1.798 16.777 -2.669 1.00 0.00 C ATOM 0 H LEU B 141 1.294 16.977 -4.063 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.086 15.488 -4.708 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.332 18.366 -5.366 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.953 17.702 -5.294 1.00 0.00 H new ATOM 0 HG LEU B 141 0.029 17.886 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -1.673 19.405 -2.005 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -1.077 20.020 -3.565 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -2.667 19.226 -3.470 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -1.825 16.965 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.815 16.769 -3.061 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.329 15.811 -2.856 1.00 0.00 H new ATOM 2927 N ASP B 142 0.883 16.360 -7.177 1.00 0.00 N ATOM 2928 CA ASP B 142 1.108 16.097 -8.624 1.00 0.00 C ATOM 2929 C ASP B 142 1.091 14.585 -8.842 1.00 0.00 C ATOM 2930 O ASP B 142 0.605 14.095 -9.841 1.00 0.00 O ATOM 2931 CB ASP B 142 2.456 16.672 -9.066 1.00 0.00 C ATOM 2932 CG ASP B 142 2.403 18.200 -9.011 1.00 0.00 C ATOM 2933 OD1 ASP B 142 1.314 18.730 -8.860 1.00 0.00 O ATOM 2934 OD2 ASP B 142 3.451 18.813 -9.119 1.00 0.00 O ATOM 0 H ASP B 142 1.634 16.861 -6.701 1.00 0.00 H new ATOM 0 HA ASP B 142 0.325 16.574 -9.214 1.00 0.00 H new ATOM 0 HB2 ASP B 142 3.251 16.302 -8.419 1.00 0.00 H new ATOM 0 HB3 ASP B 142 2.690 16.342 -10.078 1.00 0.00 H new ATOM 2939 N LEU B 143 1.604 13.837 -7.900 1.00 0.00 N ATOM 2940 CA LEU B 143 1.594 12.357 -8.049 1.00 0.00 C ATOM 2941 C LEU B 143 0.146 11.905 -8.221 1.00 0.00 C ATOM 2942 O LEU B 143 -0.145 10.960 -8.926 1.00 0.00 O ATOM 2943 CB LEU B 143 2.186 11.689 -6.801 1.00 0.00 C ATOM 2944 CG LEU B 143 3.621 12.172 -6.550 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.269 11.285 -5.488 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.438 12.086 -7.842 1.00 0.00 C ATOM 0 H LEU B 143 2.026 14.187 -7.040 1.00 0.00 H new ATOM 0 HA LEU B 143 2.194 12.073 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.565 11.914 -5.934 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.179 10.606 -6.925 1.00 0.00 H new ATOM 0 HG LEU B 143 3.596 13.207 -6.210 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.289 11.623 -5.305 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.695 11.346 -4.563 1.00 0.00 H new ATOM 0 HD13 LEU B 143 4.286 10.253 -5.837 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.455 12.431 -7.653 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.464 11.053 -8.188 1.00 0.00 H new ATOM 0 HD23 LEU B 143 3.978 12.713 -8.606 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.772 12.583 -7.589 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.200 12.188 -7.733 1.00 0.00 C ATOM 2960 C ILE B 144 -2.649 12.472 -9.167 1.00 0.00 C ATOM 2961 O ILE B 144 -3.483 11.777 -9.711 1.00 0.00 O ATOM 2962 CB ILE B 144 -3.064 12.979 -6.750 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.606 12.677 -5.321 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.530 12.568 -6.911 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.470 13.461 -4.332 1.00 0.00 C ATOM 0 H ILE B 144 -0.597 13.386 -6.985 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.310 11.126 -7.516 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.963 14.045 -6.951 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.684 11.608 -5.121 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.557 12.948 -5.199 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.145 13.132 -6.210 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.857 12.777 -7.930 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.633 11.502 -6.708 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.144 13.246 -3.314 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.369 14.529 -4.528 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.513 13.168 -4.448 1.00 0.00 H new ATOM 2977 N GLU B 145 -2.089 13.472 -9.798 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.484 13.755 -11.205 1.00 0.00 C ATOM 2979 C GLU B 145 -2.170 12.512 -12.035 1.00 0.00 C ATOM 2980 O GLU B 145 -2.913 12.130 -12.921 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.696 14.953 -11.741 1.00 0.00 C ATOM 2982 CG GLU B 145 -2.073 16.206 -10.950 1.00 0.00 C ATOM 2983 CD GLU B 145 -1.326 17.414 -11.521 1.00 0.00 C ATOM 2984 OE1 GLU B 145 -0.457 17.211 -12.351 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -1.637 18.523 -11.115 1.00 0.00 O ATOM 0 H GLU B 145 -1.385 14.096 -9.404 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.546 13.994 -11.261 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -0.626 14.765 -11.657 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -1.911 15.100 -12.799 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -3.149 16.372 -11.003 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -1.822 16.074 -9.898 1.00 0.00 H new ATOM 2992 N GLN B 146 -1.089 11.851 -11.720 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.745 10.605 -12.453 1.00 0.00 C ATOM 2994 C GLN B 146 -1.905 9.639 -12.252 1.00 0.00 C ATOM 2995 O GLN B 146 -2.282 8.891 -13.135 1.00 0.00 O ATOM 2996 CB GLN B 146 0.537 10.003 -11.877 1.00 0.00 C ATOM 2997 CG GLN B 146 1.703 10.967 -12.104 1.00 0.00 C ATOM 2998 CD GLN B 146 2.983 10.366 -11.520 1.00 0.00 C ATOM 2999 OE1 GLN B 146 4.063 10.877 -11.738 1.00 0.00 O ATOM 3000 NE2 GLN B 146 2.904 9.301 -10.769 1.00 0.00 N ATOM 0 H GLN B 146 -0.432 12.121 -10.988 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.581 10.805 -13.512 1.00 0.00 H new ATOM 0 HB2 GLN B 146 0.413 9.810 -10.811 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.746 9.045 -12.352 1.00 0.00 H new ATOM 0 HG2 GLN B 146 1.831 11.156 -13.170 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.492 11.927 -11.633 1.00 0.00 H new ATOM 0 HE21 GLN B 146 1.997 8.872 -10.586 1.00 0.00 H new ATOM 0 HE22 GLN B 146 3.749 8.898 -10.365 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.491 9.676 -11.086 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.647 8.786 -10.809 1.00 0.00 C ATOM 3011 C GLY B 147 -4.762 9.137 -11.793 1.00 0.00 C ATOM 3012 O GLY B 147 -5.504 8.285 -12.237 1.00 0.00 O ATOM 0 H GLY B 147 -2.217 10.285 -10.315 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.358 7.741 -10.919 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.990 8.916 -9.783 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.872 10.384 -12.165 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.923 10.761 -13.147 1.00 0.00 C ATOM 3018 C ASP B 148 -5.727 9.900 -14.392 1.00 0.00 C ATOM 3019 O ASP B 148 -6.671 9.431 -14.996 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.784 12.241 -13.512 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.988 12.676 -14.349 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.894 11.875 -14.509 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.985 13.804 -14.814 1.00 0.00 O ATOM 0 H ASP B 148 -4.285 11.150 -11.834 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.915 10.601 -12.725 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.720 12.845 -12.607 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.862 12.404 -14.070 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.495 9.667 -14.758 1.00 0.00 N ATOM 3029 CA GLU B 149 -4.218 8.809 -15.944 1.00 0.00 C ATOM 3030 C GLU B 149 -4.804 7.421 -15.685 1.00 0.00 C ATOM 3031 O GLU B 149 -5.260 6.747 -16.585 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.708 8.690 -16.169 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.454 7.965 -17.494 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.953 7.726 -17.679 1.00 0.00 C ATOM 3035 OE1 GLU B 149 -0.217 7.935 -16.730 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.567 7.341 -18.770 1.00 0.00 O ATOM 0 H GLU B 149 -3.669 10.034 -14.286 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.670 9.253 -16.831 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -2.252 9.680 -16.188 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.247 8.143 -15.347 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.986 7.014 -17.506 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.841 8.558 -18.323 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.789 6.992 -14.449 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.341 5.647 -14.120 1.00 0.00 C ATOM 3045 C LEU B 150 -6.774 5.572 -14.643 1.00 0.00 C ATOM 3046 O LEU B 150 -7.176 4.605 -15.257 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.351 5.483 -12.594 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.639 4.030 -12.205 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.385 3.859 -10.705 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -7.101 3.676 -12.509 1.00 0.00 C ATOM 0 H LEU B 150 -4.419 7.515 -13.656 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.736 4.862 -14.574 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.389 5.790 -12.184 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -6.106 6.137 -12.158 1.00 0.00 H new ATOM 0 HG LEU B 150 -4.988 3.371 -12.779 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.587 2.827 -10.417 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.346 4.101 -10.482 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -6.041 4.527 -10.146 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.291 2.640 -12.227 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.760 4.333 -11.941 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.292 3.803 -13.575 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.538 6.601 -14.426 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.936 6.611 -14.925 1.00 0.00 C ATOM 3064 C GLN B 151 -8.928 6.494 -16.449 1.00 0.00 C ATOM 3065 O GLN B 151 -9.742 5.808 -17.036 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.610 7.916 -14.507 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.754 7.944 -12.987 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.470 9.228 -12.562 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -10.724 9.437 -11.392 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -10.809 10.102 -13.470 1.00 0.00 N ATOM 0 H GLN B 151 -7.252 7.440 -13.922 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.487 5.770 -14.503 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -9.019 8.768 -14.844 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.589 8.000 -14.978 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.316 7.073 -12.649 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.772 7.891 -12.518 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -10.596 9.926 -14.452 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -11.287 10.961 -13.198 1.00 0.00 H new ATOM 3079 N GLU B 152 -8.015 7.164 -17.092 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.946 7.105 -18.578 1.00 0.00 C ATOM 3081 C GLU B 152 -7.661 5.672 -19.023 1.00 0.00 C ATOM 3082 O GLU B 152 -8.182 5.205 -20.017 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.812 8.011 -19.061 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.800 8.051 -20.591 1.00 0.00 C ATOM 3085 CD GLU B 152 -6.124 6.789 -21.135 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.515 6.079 -20.352 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -6.225 6.555 -22.328 1.00 0.00 O ATOM 0 H GLU B 152 -7.309 7.753 -16.650 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.896 7.435 -18.999 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.942 9.017 -18.662 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.856 7.642 -18.690 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.819 8.122 -20.971 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.269 8.938 -20.937 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.833 4.970 -18.302 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.511 3.569 -18.692 1.00 0.00 C ATOM 3096 C VAL B 153 -7.759 2.695 -18.609 1.00 0.00 C ATOM 3097 O VAL B 153 -8.092 1.986 -19.537 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.444 3.012 -17.751 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.404 1.489 -17.879 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -4.079 3.592 -18.126 1.00 0.00 C ATOM 0 H VAL B 153 -6.365 5.305 -17.460 1.00 0.00 H new ATOM 0 HA VAL B 153 -6.142 3.565 -19.718 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.683 3.287 -16.724 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.644 1.087 -17.209 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.377 1.076 -17.613 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -5.163 1.216 -18.906 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.318 3.195 -17.455 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.837 3.317 -19.153 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -4.109 4.678 -18.038 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.456 2.739 -17.512 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.681 1.904 -17.390 1.00 0.00 C ATOM 3112 C LEU B 154 -10.730 2.407 -18.379 1.00 0.00 C ATOM 3113 O LEU B 154 -11.510 1.644 -18.914 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.221 1.974 -15.963 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.824 0.700 -15.211 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.559 -0.500 -15.815 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.314 0.477 -15.337 1.00 0.00 C ATOM 0 H LEU B 154 -8.234 3.313 -16.699 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.440 0.865 -17.617 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.822 2.851 -15.453 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.306 2.079 -15.977 1.00 0.00 H new ATOM 0 HG LEU B 154 -10.092 0.806 -14.160 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.277 -1.407 -15.280 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.635 -0.348 -15.729 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.289 -0.600 -16.866 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -8.034 -0.430 -14.801 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -8.048 0.374 -16.389 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.784 1.329 -14.911 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.758 3.687 -18.627 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.758 4.234 -19.581 1.00 0.00 C ATOM 3131 C ALA B 155 -11.550 3.603 -20.959 1.00 0.00 C ATOM 3132 O ALA B 155 -12.495 3.230 -21.626 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.589 5.751 -19.683 1.00 0.00 C ATOM 0 H ALA B 155 -10.132 4.376 -18.210 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.762 4.003 -19.225 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.322 6.153 -20.383 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.740 6.201 -18.702 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.585 5.982 -20.038 1.00 0.00 H new ATOM 3139 N MET B 156 -10.325 3.474 -21.392 1.00 0.00 N ATOM 3140 CA MET B 156 -10.081 2.857 -22.728 1.00 0.00 C ATOM 3141 C MET B 156 -10.489 1.384 -22.696 1.00 0.00 C ATOM 3142 O MET B 156 -11.054 0.865 -23.637 1.00 0.00 O ATOM 3143 CB MET B 156 -8.599 2.969 -23.091 1.00 0.00 C ATOM 3144 CG MET B 156 -8.238 4.439 -23.317 1.00 0.00 C ATOM 3145 SD MET B 156 -6.564 4.550 -23.997 1.00 0.00 S ATOM 3146 CE MET B 156 -6.938 3.930 -25.655 1.00 0.00 C ATOM 0 H MET B 156 -9.490 3.766 -20.884 1.00 0.00 H new ATOM 0 HA MET B 156 -10.674 3.382 -23.477 1.00 0.00 H new ATOM 0 HB2 MET B 156 -7.986 2.552 -22.292 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.389 2.390 -23.990 1.00 0.00 H new ATOM 0 HG2 MET B 156 -8.951 4.899 -24.001 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.298 4.988 -22.377 1.00 0.00 H new ATOM 0 HE1 MET B 156 -6.328 4.458 -26.387 1.00 0.00 H new ATOM 0 HE2 MET B 156 -6.720 2.863 -25.702 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.993 4.094 -25.876 1.00 0.00 H new ATOM 3156 N ASN B 157 -10.208 0.708 -21.617 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.580 -0.731 -21.522 1.00 0.00 C ATOM 3158 C ASN B 157 -12.097 -0.875 -21.642 1.00 0.00 C ATOM 3159 O ASN B 157 -12.597 -1.789 -22.267 1.00 0.00 O ATOM 3160 CB ASN B 157 -10.121 -1.289 -20.172 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.335 -2.803 -20.145 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -11.248 -3.288 -19.505 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.527 -3.577 -20.817 1.00 0.00 N ATOM 0 H ASN B 157 -9.737 1.090 -20.797 1.00 0.00 H new ATOM 0 HA ASN B 157 -10.097 -1.284 -22.328 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -9.068 -1.057 -20.010 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.679 -0.818 -19.363 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.662 -4.588 -20.805 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.761 -3.171 -21.354 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.831 0.024 -21.047 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.317 -0.047 -21.116 1.00 0.00 C ATOM 3172 C ASN B 158 -14.912 0.984 -20.159 1.00 0.00 C ATOM 3173 O ASN B 158 -14.878 0.819 -18.956 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.788 -1.448 -20.713 1.00 0.00 C ATOM 3175 CG ASN B 158 -13.885 -1.995 -19.605 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -13.914 -3.173 -19.310 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -13.082 -1.184 -18.972 1.00 0.00 N ATOM 0 H ASN B 158 -12.462 0.810 -20.512 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.644 0.162 -22.135 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -15.821 -1.410 -20.368 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -14.764 -2.113 -21.576 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -12.479 -1.539 -18.230 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -13.057 -0.195 -19.219 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.457 2.049 -20.678 1.00 0.00 N ATOM 3185 CA ASN B 159 -16.051 3.084 -19.794 1.00 0.00 C ATOM 3186 C ASN B 159 -17.134 2.439 -18.933 1.00 0.00 C ATOM 3187 O ASN B 159 -17.303 2.770 -17.775 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.665 4.190 -20.652 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.561 4.895 -21.444 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.397 4.787 -21.113 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -15.880 5.618 -22.483 1.00 0.00 N ATOM 0 H ASN B 159 -15.516 2.245 -21.677 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.281 3.513 -19.152 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.403 3.768 -21.334 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -17.188 4.907 -20.020 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -15.152 6.092 -23.017 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -16.857 5.709 -22.761 1.00 0.00 H new ATOM 3198 N SER B 160 -17.858 1.508 -19.484 1.00 0.00 N ATOM 3199 CA SER B 160 -18.919 0.824 -18.697 1.00 0.00 C ATOM 3200 C SER B 160 -18.283 -0.326 -17.918 1.00 0.00 C ATOM 3201 O SER B 160 -18.960 -1.121 -17.297 1.00 0.00 O ATOM 3202 CB SER B 160 -19.987 0.275 -19.643 1.00 0.00 C ATOM 3203 OG SER B 160 -20.650 1.358 -20.282 1.00 0.00 O ATOM 0 H SER B 160 -17.761 1.190 -20.448 1.00 0.00 H new ATOM 0 HA SER B 160 -19.385 1.529 -18.008 1.00 0.00 H new ATOM 0 HB2 SER B 160 -19.530 -0.377 -20.387 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.705 -0.329 -19.088 1.00 0.00 H new ATOM 0 HG SER B 160 -21.334 1.009 -20.891 1.00 0.00 H new ATOM 3209 N GLY B 161 -16.981 -0.421 -17.952 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.294 -1.523 -17.220 1.00 0.00 C ATOM 3211 C GLY B 161 -16.678 -1.478 -15.741 1.00 0.00 C ATOM 3212 O GLY B 161 -16.121 -0.727 -14.966 1.00 0.00 O ATOM 0 H GLY B 161 -16.364 0.217 -18.455 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.572 -2.486 -17.649 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.214 -1.426 -17.328 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.628 -2.284 -15.347 1.00 0.00 N ATOM 3217 CA GLU B 162 -18.060 -2.306 -13.921 1.00 0.00 C ATOM 3218 C GLU B 162 -17.864 -3.716 -13.357 1.00 0.00 C ATOM 3219 O GLU B 162 -17.890 -4.692 -14.080 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.536 -1.911 -13.826 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.954 -1.825 -12.356 1.00 0.00 C ATOM 3222 CD GLU B 162 -19.186 -0.695 -11.667 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.750 0.210 -12.361 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -19.046 -0.753 -10.457 1.00 0.00 O ATOM 0 H GLU B 162 -18.126 -2.932 -15.957 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.463 -1.598 -13.346 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.698 -0.951 -14.317 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.153 -2.643 -14.347 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -21.027 -1.646 -12.283 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.754 -2.772 -11.855 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.665 -3.832 -12.073 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.465 -5.179 -11.468 1.00 0.00 C ATOM 3233 C LEU B 163 -18.653 -6.077 -11.824 1.00 0.00 C ATOM 3234 O LEU B 163 -18.509 -7.271 -12.002 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.363 -5.050 -9.947 1.00 0.00 C ATOM 3236 CG LEU B 163 -16.027 -4.398 -9.568 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -16.077 -2.891 -9.833 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.754 -4.636 -8.082 1.00 0.00 C ATOM 0 H LEU B 163 -17.632 -3.052 -11.416 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.545 -5.617 -11.856 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.191 -4.451 -9.568 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.442 -6.033 -9.484 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.234 -4.840 -10.171 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.122 -2.442 -9.559 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.272 -2.714 -10.891 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.873 -2.443 -9.238 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.805 -4.174 -7.808 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.556 -4.196 -7.490 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.706 -5.708 -7.888 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.823 -5.512 -11.928 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.021 -6.331 -12.273 1.00 0.00 C ATOM 3252 C ASP B 164 -20.803 -7.011 -13.627 1.00 0.00 C ATOM 3253 O ASP B 164 -21.293 -8.094 -13.874 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.251 -5.425 -12.350 1.00 0.00 C ATOM 3255 CG ASP B 164 -23.510 -6.284 -12.481 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -23.388 -7.495 -12.404 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -24.576 -5.716 -12.656 1.00 0.00 O ATOM 0 H ASP B 164 -20.003 -4.518 -11.789 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.175 -7.090 -11.506 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.314 -4.803 -11.457 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -22.167 -4.752 -13.203 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.075 -6.380 -14.506 1.00 0.00 N ATOM 3263 CA ASP B 165 -19.827 -6.982 -15.846 1.00 0.00 C ATOM 3264 C ASP B 165 -18.806 -8.112 -15.731 1.00 0.00 C ATOM 3265 O ASP B 165 -18.794 -9.037 -16.517 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.271 -5.906 -16.771 1.00 0.00 C ATOM 3267 CG ASP B 165 -20.378 -4.919 -17.141 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -21.523 -5.194 -16.820 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -20.063 -3.903 -17.739 1.00 0.00 O ATOM 0 H ASP B 165 -19.640 -5.470 -14.353 1.00 0.00 H new ATOM 0 HA ASP B 165 -20.761 -7.381 -16.242 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -18.451 -5.380 -16.281 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.863 -6.364 -17.672 1.00 0.00 H new ATOM 3274 N ILE B 166 -17.948 -8.039 -14.758 1.00 0.00 N ATOM 3275 CA ILE B 166 -16.919 -9.102 -14.586 1.00 0.00 C ATOM 3276 C ILE B 166 -17.393 -10.081 -13.507 1.00 0.00 C ATOM 3277 O ILE B 166 -17.858 -9.683 -12.458 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.598 -8.450 -14.164 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.273 -7.313 -15.133 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.471 -9.484 -14.209 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.062 -6.529 -14.620 1.00 0.00 C ATOM 0 H ILE B 166 -17.913 -7.287 -14.070 1.00 0.00 H new ATOM 0 HA ILE B 166 -16.770 -9.643 -15.520 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.692 -8.063 -13.149 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.065 -7.715 -16.124 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.132 -6.650 -15.232 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.534 -9.015 -13.908 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.702 -10.303 -13.528 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.373 -9.872 -15.223 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -13.833 -5.719 -15.313 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.287 -6.113 -13.638 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.203 -7.195 -14.544 1.00 0.00 H new ATOM 3293 N SER B 167 -17.298 -11.357 -13.768 1.00 0.00 N ATOM 3294 CA SER B 167 -17.759 -12.372 -12.770 1.00 0.00 C ATOM 3295 C SER B 167 -16.974 -12.224 -11.465 1.00 0.00 C ATOM 3296 O SER B 167 -16.170 -13.062 -11.112 1.00 0.00 O ATOM 3297 CB SER B 167 -17.541 -13.776 -13.336 1.00 0.00 C ATOM 3298 OG SER B 167 -18.374 -13.958 -14.473 1.00 0.00 O ATOM 0 H SER B 167 -16.920 -11.744 -14.633 1.00 0.00 H new ATOM 0 HA SER B 167 -18.818 -12.215 -12.568 1.00 0.00 H new ATOM 0 HB2 SER B 167 -16.495 -13.911 -13.612 1.00 0.00 H new ATOM 0 HB3 SER B 167 -17.771 -14.526 -12.579 1.00 0.00 H new ATOM 0 HG SER B 167 -18.236 -14.856 -14.839 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.201 -11.162 -10.747 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.471 -10.947 -9.467 1.00 0.00 C ATOM 3306 C ASP B 168 -16.803 -12.052 -8.458 1.00 0.00 C ATOM 3307 O ASP B 168 -15.957 -12.485 -7.703 1.00 0.00 O ATOM 3308 CB ASP B 168 -16.881 -9.594 -8.882 1.00 0.00 C ATOM 3309 CG ASP B 168 -15.968 -9.244 -7.707 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.066 -10.016 -7.432 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.188 -8.207 -7.100 1.00 0.00 O ATOM 0 H ASP B 168 -17.865 -10.428 -10.993 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.400 -10.968 -9.666 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -16.817 -8.821 -9.648 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -17.919 -9.629 -8.551 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.031 -12.489 -8.414 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.412 -13.538 -7.420 1.00 0.00 C ATOM 3318 C ALA B 169 -17.652 -14.846 -7.672 1.00 0.00 C ATOM 3319 O ALA B 169 -17.095 -15.430 -6.763 1.00 0.00 O ATOM 3320 CB ALA B 169 -19.916 -13.803 -7.521 1.00 0.00 C ATOM 0 H ALA B 169 -18.786 -12.168 -9.020 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.154 -13.178 -6.424 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.200 -14.568 -6.798 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.462 -12.884 -7.310 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.158 -14.147 -8.527 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.625 -15.317 -8.885 1.00 0.00 N ATOM 3327 CA GLU B 170 -16.900 -16.591 -9.164 1.00 0.00 C ATOM 3328 C GLU B 170 -15.397 -16.363 -9.051 1.00 0.00 C ATOM 3329 O GLU B 170 -14.674 -17.161 -8.488 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.230 -17.074 -10.578 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.446 -18.356 -10.875 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.384 -18.078 -11.944 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -14.870 -16.972 -11.970 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.101 -18.977 -12.718 1.00 0.00 O ATOM 0 H GLU B 170 -18.070 -14.881 -9.693 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.211 -17.343 -8.439 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.300 -17.260 -10.670 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -16.977 -16.303 -11.306 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -15.972 -18.722 -9.965 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.125 -19.137 -11.218 1.00 0.00 H new ATOM 3341 N LEU B 171 -14.926 -15.281 -9.588 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.472 -14.990 -9.526 1.00 0.00 C ATOM 3343 C LEU B 171 -13.045 -14.792 -8.071 1.00 0.00 C ATOM 3344 O LEU B 171 -11.969 -15.191 -7.670 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.185 -13.722 -10.332 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.551 -13.954 -11.804 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.619 -12.610 -12.528 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.493 -14.829 -12.481 1.00 0.00 C ATOM 0 H LEU B 171 -15.488 -14.580 -10.071 1.00 0.00 H new ATOM 0 HA LEU B 171 -12.910 -15.825 -9.945 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -13.759 -12.887 -9.931 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.132 -13.455 -10.246 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.518 -14.455 -11.851 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -13.879 -12.773 -13.574 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.377 -11.982 -12.059 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.650 -12.115 -12.468 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -12.764 -14.986 -13.525 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.523 -14.334 -12.429 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.437 -15.791 -11.972 1.00 0.00 H new ATOM 3360 N ASP B 172 -13.872 -14.173 -7.277 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.504 -13.944 -5.852 1.00 0.00 C ATOM 3362 C ASP B 172 -13.228 -15.274 -5.150 1.00 0.00 C ATOM 3363 O ASP B 172 -12.307 -15.388 -4.365 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.649 -13.226 -5.133 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.722 -11.772 -5.601 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.709 -11.264 -6.052 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.788 -11.190 -5.493 1.00 0.00 O ATOM 0 H ASP B 172 -14.787 -13.816 -7.553 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.603 -13.331 -5.821 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.593 -13.731 -5.337 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.494 -13.263 -4.055 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.017 -16.278 -5.409 1.00 0.00 N ATOM 3373 CA ALA B 173 -13.784 -17.586 -4.729 1.00 0.00 C ATOM 3374 C ALA B 173 -12.467 -18.198 -5.206 1.00 0.00 C ATOM 3375 O ALA B 173 -11.684 -18.697 -4.422 1.00 0.00 O ATOM 3376 CB ALA B 173 -14.937 -18.540 -5.050 1.00 0.00 C ATOM 0 H ALA B 173 -14.806 -16.253 -6.055 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.731 -17.424 -3.652 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -14.768 -19.496 -4.554 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -15.874 -18.109 -4.698 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -14.991 -18.695 -6.127 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.215 -18.167 -6.481 1.00 0.00 N ATOM 3383 CA GLU B 174 -10.949 -18.751 -7.002 1.00 0.00 C ATOM 3384 C GLU B 174 -9.756 -17.947 -6.479 1.00 0.00 C ATOM 3385 O GLU B 174 -8.693 -18.481 -6.238 1.00 0.00 O ATOM 3386 CB GLU B 174 -10.958 -18.705 -8.532 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.087 -19.589 -9.066 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.049 -19.594 -10.596 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -11.260 -18.850 -11.150 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -12.809 -20.344 -11.186 1.00 0.00 O ATOM 0 H GLU B 174 -12.830 -17.763 -7.187 1.00 0.00 H new ATOM 0 HA GLU B 174 -10.865 -19.785 -6.666 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.093 -17.679 -8.874 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -9.999 -19.047 -8.922 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -11.979 -20.605 -8.685 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.050 -19.218 -8.716 1.00 0.00 H new ATOM 3397 N LEU B 175 -9.922 -16.666 -6.317 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.796 -15.820 -5.829 1.00 0.00 C ATOM 3399 C LEU B 175 -8.374 -16.247 -4.427 1.00 0.00 C ATOM 3400 O LEU B 175 -7.202 -16.308 -4.114 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.253 -14.363 -5.786 1.00 0.00 C ATOM 3402 CG LEU B 175 -8.130 -13.442 -6.261 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.848 -13.717 -5.493 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.878 -13.667 -7.741 1.00 0.00 C ATOM 0 H LEU B 175 -10.791 -16.165 -6.502 1.00 0.00 H new ATOM 0 HA LEU B 175 -7.948 -15.936 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -10.132 -14.231 -6.417 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.547 -14.096 -4.771 1.00 0.00 H new ATOM 0 HG LEU B 175 -8.434 -12.410 -6.085 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -6.062 -13.050 -5.847 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -7.017 -13.546 -4.430 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -6.544 -14.752 -5.650 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -7.077 -13.009 -8.078 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -7.589 -14.705 -7.907 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.787 -13.449 -8.302 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.310 -16.533 -3.574 1.00 0.00 N ATOM 3417 CA ASP B 176 -8.939 -16.936 -2.197 1.00 0.00 C ATOM 3418 C ASP B 176 -8.146 -18.245 -2.244 1.00 0.00 C ATOM 3419 O ASP B 176 -7.184 -18.424 -1.523 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.212 -17.091 -1.369 1.00 0.00 C ATOM 3421 CG ASP B 176 -10.895 -15.722 -1.254 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.397 -14.894 -0.509 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -11.896 -15.519 -1.920 1.00 0.00 O ATOM 0 H ASP B 176 -10.311 -16.505 -3.769 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.310 -16.176 -1.733 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -10.883 -17.810 -1.839 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -9.973 -17.478 -0.379 1.00 0.00 H new ATOM 3428 N ALA B 177 -8.521 -19.152 -3.103 1.00 0.00 N ATOM 3429 CA ALA B 177 -7.761 -20.430 -3.202 1.00 0.00 C ATOM 3430 C ALA B 177 -6.403 -20.153 -3.856 1.00 0.00 C ATOM 3431 O ALA B 177 -5.375 -20.636 -3.418 1.00 0.00 O ATOM 3432 CB ALA B 177 -8.546 -21.429 -4.054 1.00 0.00 C ATOM 0 H ALA B 177 -9.315 -19.065 -3.737 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.612 -20.848 -2.206 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -7.989 -22.363 -4.125 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -9.515 -21.619 -3.592 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -8.694 -21.018 -5.053 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.394 -19.367 -4.898 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.108 -19.044 -5.581 1.00 0.00 C ATOM 3440 C LEU B 178 -4.216 -18.241 -4.636 1.00 0.00 C ATOM 3441 O LEU B 178 -3.008 -18.359 -4.660 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.386 -18.228 -6.846 1.00 0.00 C ATOM 3443 CG LEU B 178 -6.130 -19.097 -7.862 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -6.497 -18.253 -9.083 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.229 -20.255 -8.301 1.00 0.00 C ATOM 0 H LEU B 178 -7.222 -18.934 -5.307 1.00 0.00 H new ATOM 0 HA LEU B 178 -4.602 -19.970 -5.856 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -5.980 -17.348 -6.600 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -4.449 -17.871 -7.274 1.00 0.00 H new ATOM 0 HG LEU B 178 -7.037 -19.492 -7.404 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -7.027 -18.872 -9.807 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.137 -17.426 -8.775 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.589 -17.858 -9.539 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -5.759 -20.874 -9.025 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -4.323 -19.858 -8.758 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -4.963 -20.858 -7.433 1.00 0.00 H new ATOM 3457 N ALA B 179 -4.798 -17.427 -3.801 1.00 0.00 N ATOM 3458 CA ALA B 179 -3.969 -16.627 -2.858 1.00 0.00 C ATOM 3459 C ALA B 179 -3.132 -17.581 -2.012 1.00 0.00 C ATOM 3460 O ALA B 179 -1.966 -17.352 -1.767 1.00 0.00 O ATOM 3461 CB ALA B 179 -4.880 -15.806 -1.946 1.00 0.00 C ATOM 0 H ALA B 179 -5.805 -17.281 -3.731 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.318 -15.953 -3.416 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.272 -15.221 -1.256 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.491 -15.135 -2.550 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.528 -16.476 -1.380 1.00 0.00 H new ATOM 3467 N GLN B 180 -3.722 -18.657 -1.575 1.00 0.00 N ATOM 3468 CA GLN B 180 -2.967 -19.641 -0.752 1.00 0.00 C ATOM 3469 C GLN B 180 -1.802 -20.196 -1.574 1.00 0.00 C ATOM 3470 O GLN B 180 -0.754 -20.519 -1.048 1.00 0.00 O ATOM 3471 CB GLN B 180 -3.899 -20.784 -0.347 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.020 -20.239 0.540 1.00 0.00 C ATOM 3473 CD GLN B 180 -5.903 -21.393 1.016 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -6.835 -21.190 1.770 1.00 0.00 O ATOM 3475 NE2 GLN B 180 -5.648 -22.607 0.607 1.00 0.00 N ATOM 0 H GLN B 180 -4.697 -18.898 -1.753 1.00 0.00 H new ATOM 0 HA GLN B 180 -2.582 -19.154 0.144 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -4.320 -21.256 -1.235 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -3.339 -21.552 0.187 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -4.597 -19.714 1.396 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -5.617 -19.515 -0.015 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -4.866 -22.778 -0.026 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -6.230 -23.384 0.920 1.00 0.00 H new ATOM 3484 N GLU B 181 -1.983 -20.317 -2.860 1.00 0.00 N ATOM 3485 CA GLU B 181 -0.893 -20.861 -3.723 1.00 0.00 C ATOM 3486 C GLU B 181 0.347 -19.963 -3.646 1.00 0.00 C ATOM 3487 O GLU B 181 1.464 -20.439 -3.600 1.00 0.00 O ATOM 3488 CB GLU B 181 -1.383 -20.910 -5.174 1.00 0.00 C ATOM 3489 CG GLU B 181 -0.322 -21.566 -6.060 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.730 -21.424 -7.527 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.281 -20.390 -7.871 1.00 0.00 O ATOM 3492 OE2 GLU B 181 -0.485 -22.349 -8.284 1.00 0.00 O ATOM 0 H GLU B 181 -2.839 -20.063 -3.353 1.00 0.00 H new ATOM 0 HA GLU B 181 -0.631 -21.860 -3.376 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.316 -21.471 -5.233 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -1.594 -19.902 -5.530 1.00 0.00 H new ATOM 0 HG2 GLU B 181 0.648 -21.097 -5.893 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -0.216 -22.619 -5.801 1.00 0.00 H new ATOM 3499 N ASP B 182 0.162 -18.673 -3.643 1.00 0.00 N ATOM 3500 CA ASP B 182 1.337 -17.754 -3.581 1.00 0.00 C ATOM 3501 C ASP B 182 1.633 -17.372 -2.132 1.00 0.00 C ATOM 3502 O ASP B 182 2.707 -16.902 -1.810 1.00 0.00 O ATOM 3503 CB ASP B 182 1.047 -16.489 -4.391 1.00 0.00 C ATOM 3504 CG ASP B 182 1.006 -16.835 -5.880 1.00 0.00 C ATOM 3505 OD1 ASP B 182 1.235 -17.988 -6.208 1.00 0.00 O ATOM 3506 OD2 ASP B 182 0.742 -15.942 -6.665 1.00 0.00 O ATOM 0 H ASP B 182 -0.748 -18.214 -3.681 1.00 0.00 H new ATOM 0 HA ASP B 182 2.204 -18.265 -3.999 1.00 0.00 H new ATOM 0 HB2 ASP B 182 0.096 -16.056 -4.081 1.00 0.00 H new ATOM 0 HB3 ASP B 182 1.815 -15.739 -4.202 1.00 0.00 H new ATOM 3511 N PHE B 183 0.690 -17.561 -1.256 1.00 0.00 N ATOM 3512 CA PHE B 183 0.913 -17.205 0.167 1.00 0.00 C ATOM 3513 C PHE B 183 1.401 -18.439 0.921 1.00 0.00 C ATOM 3514 O PHE B 183 1.443 -19.528 0.381 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.397 -16.709 0.779 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.597 -15.245 0.453 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.499 -14.789 -0.873 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -0.881 -14.340 1.482 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.688 -13.433 -1.160 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -1.070 -12.984 1.192 1.00 0.00 C ATOM 3521 CZ PHE B 183 -0.973 -12.530 -0.128 1.00 0.00 C ATOM 0 H PHE B 183 -0.230 -17.949 -1.467 1.00 0.00 H new ATOM 0 HA PHE B 183 1.662 -16.416 0.237 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.233 -17.294 0.394 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -0.380 -16.851 1.860 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.278 -15.485 -1.669 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -0.954 -14.689 2.502 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.614 -13.082 -2.179 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -1.291 -12.288 1.987 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.118 -11.483 -0.351 1.00 0.00 H new