USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1136 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 106 GLN : amide:sc= -1.64! C(o=-5!,f=-8.1!) USER MOD Set 1.2: A 151 THR OG1 : rot -137:sc= -3.39! USER MOD Set 2.1: A 62 ASN : amide:sc= -2.19 K(o=-3.5,f=-6.8!) USER MOD Set 2.2: A 149 ASN :FLIP amide:sc= -1.32 F(o=-6.6!,f=-3.5) USER MOD Set 3.1: A 129 GLN : amide:sc= -0.0309 X(o=-0.36,f=-0.35) USER MOD Set 3.2: A 132 SER OG : rot 180:sc= -0.328 USER MOD Set 4.1: A 99 THR OG1 : rot -102:sc= -0.497 USER MOD Set 4.2: A 120 GLN : amide:sc= -3.77! C(o=-4.3!,f=-6!) USER MOD Set 5.1: A 42 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 73 ASN :FLIP amide:sc= -1.11 F(o=-4.3,f=-1.1) USER MOD Set 6.1: A 11 TYR OH : rot 131:sc= -1.53! USER MOD Set 6.2: A 25 MET CE :methyl 172:sc= -1.91 (180deg=-1.99!) USER MOD Set 6.3: A 37 ASN : amide:sc= -2.38! C(o=-6!,f=-10!) USER MOD Set 6.4: A 154 MET CE :methyl 153:sc= -0.175 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.0799 X(o=-0.08,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -112:sc= 1.83 USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 26 SER OG : rot 22:sc= 0.181! USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot -36:sc= 0.0663 USER MOD Single : A 36 ASN : amide:sc= -0.644 K(o=-0.64,f=-1.3) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.014 USER MOD Single : A 44 THR OG1 : rot 123:sc= -0.649 USER MOD Single : A 48 SER OG : rot -56:sc= 0.277 USER MOD Single : A 50 GLN : amide:sc= -0.315 K(o=-0.31,f=-2.9!) USER MOD Single : A 52 ASN : amide:sc= -8! C(o=-8!,f=-16!) USER MOD Single : A 54 GLN : amide:sc= -0.152 K(o=-0.15,f=-1.2) USER MOD Single : A 56 ASN :FLIP amide:sc= -1.57! C(o=-2.2!,f=-1.6!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -0.0208 X(o=-0.021,f=-0.058) USER MOD Single : A 66 TYR OH : rot 30:sc= 0 USER MOD Single : A 67 THR OG1 : rot 151:sc= 0.168 USER MOD Single : A 72 THR OG1 : rot -112:sc= 0.387 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -109:sc= 0.799 (180deg=-0.261) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -12.6! C(o=-13!,f=-13!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 96 SER OG : rot 180:sc= -0.021 USER MOD Single : A 100 TYR OH : rot 13:sc= 0.372 USER MOD Single : A 101 HIS : no HE2:sc= -18.7! C(o=-19!,f=-31!) USER MOD Single : A 107 THR OG1 : rot -42:sc= -0.213! USER MOD Single : A 108 SER OG : rot 180:sc= 0.016 USER MOD Single : A 111 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 118 THR OG1 : rot -120:sc= 0.0385 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.41 USER MOD Single : A 131 ASN : amide:sc= -0.0998 X(o=-0.1,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 28:sc= -0.585! USER MOD Single : A 153 TYR OH : rot -179:sc= 0.424 USER MOD Single : A 157 SER OG : rot -52:sc= -0.82! USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.942 -6.998 8.874 1.00 0.00 N ATOM 2 CA GLY A 1 -20.299 -6.213 7.833 1.00 0.00 C ATOM 3 C GLY A 1 -18.830 -6.610 7.677 1.00 0.00 C ATOM 4 O GLY A 1 -17.977 -6.162 8.442 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.938 -6.710 8.961 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.893 -8.007 8.628 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.456 -6.839 9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.821 -6.359 6.887 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.369 -5.153 8.076 1.00 0.00 H new ATOM 8 N ASP A 2 -18.579 -7.446 6.680 1.00 0.00 N ATOM 9 CA ASP A 2 -17.227 -7.907 6.413 1.00 0.00 C ATOM 10 C ASP A 2 -16.384 -6.737 5.904 1.00 0.00 C ATOM 11 O ASP A 2 -16.887 -5.624 5.753 1.00 0.00 O ATOM 12 CB ASP A 2 -17.220 -8.998 5.340 1.00 0.00 C ATOM 13 CG ASP A 2 -17.964 -10.280 5.715 1.00 0.00 C ATOM 14 OD1 ASP A 2 -17.427 -11.391 5.589 1.00 0.00 O ATOM 15 OD2 ASP A 2 -19.162 -10.105 6.160 1.00 0.00 O ATOM 0 H ASP A 2 -19.289 -7.816 6.048 1.00 0.00 H new ATOM 0 HA ASP A 2 -16.819 -8.310 7.340 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.661 -8.593 4.429 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -16.186 -9.251 5.108 1.00 0.00 H new ATOM 21 N LEU A 3 -15.116 -7.027 5.652 1.00 0.00 N ATOM 22 CA LEU A 3 -14.198 -6.013 5.163 1.00 0.00 C ATOM 23 C LEU A 3 -14.735 -5.436 3.851 1.00 0.00 C ATOM 24 O LEU A 3 -15.846 -5.759 3.436 1.00 0.00 O ATOM 25 CB LEU A 3 -12.782 -6.580 5.052 1.00 0.00 C ATOM 26 CG LEU A 3 -12.069 -6.870 6.374 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.532 -8.302 6.405 1.00 0.00 C ATOM 28 CD2 LEU A 3 -10.971 -5.839 6.642 1.00 0.00 C ATOM 0 H LEU A 3 -14.703 -7.951 5.778 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.130 -5.187 5.871 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.826 -7.504 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -12.175 -5.878 4.481 1.00 0.00 H new ATOM 0 HG LEU A 3 -12.796 -6.782 7.181 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.030 -8.482 7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -12.359 -9.003 6.293 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -10.824 -8.443 5.588 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -10.480 -6.068 7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -10.238 -5.870 5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -11.412 -4.843 6.694 1.00 0.00 H new ATOM 40 N VAL A 4 -13.920 -4.592 3.236 1.00 0.00 N ATOM 41 CA VAL A 4 -14.299 -3.967 1.980 1.00 0.00 C ATOM 42 C VAL A 4 -13.365 -4.455 0.871 1.00 0.00 C ATOM 43 O VAL A 4 -12.383 -5.146 1.140 1.00 0.00 O ATOM 44 CB VAL A 4 -14.301 -2.445 2.133 1.00 0.00 C ATOM 45 CG1 VAL A 4 -12.878 -1.885 2.072 1.00 0.00 C ATOM 46 CG2 VAL A 4 -15.194 -1.789 1.077 1.00 0.00 C ATOM 0 H VAL A 4 -12.999 -4.326 3.584 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.313 -4.254 1.701 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.712 -2.208 3.114 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.908 -0.801 2.183 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.283 -2.316 2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.428 -2.139 1.112 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.178 -0.707 1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -14.825 -2.040 0.082 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.216 -2.153 1.188 1.00 0.00 H new ATOM 56 N GLY A 5 -13.703 -4.076 -0.353 1.00 0.00 N ATOM 57 CA GLY A 5 -12.905 -4.463 -1.504 1.00 0.00 C ATOM 58 C GLY A 5 -13.283 -5.865 -1.987 1.00 0.00 C ATOM 59 O GLY A 5 -13.803 -6.671 -1.217 1.00 0.00 O ATOM 0 H GLY A 5 -14.519 -3.505 -0.573 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.052 -3.745 -2.311 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.847 -4.437 -1.243 1.00 0.00 H new ATOM 63 N PRO A 6 -12.999 -6.119 -3.292 1.00 0.00 N ATOM 64 CA PRO A 6 -13.304 -7.409 -3.887 1.00 0.00 C ATOM 65 C PRO A 6 -12.306 -8.474 -3.427 1.00 0.00 C ATOM 66 O PRO A 6 -12.672 -9.406 -2.713 1.00 0.00 O ATOM 67 CB PRO A 6 -13.267 -7.169 -5.387 1.00 0.00 C ATOM 68 CG PRO A 6 -12.492 -5.877 -5.584 1.00 0.00 C ATOM 69 CD PRO A 6 -12.383 -5.188 -4.233 1.00 0.00 C ATOM 0 HA PRO A 6 -14.278 -7.793 -3.583 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.782 -7.998 -5.903 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.275 -7.086 -5.794 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.501 -6.084 -5.988 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.000 -5.233 -6.301 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.343 -4.991 -3.972 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.899 -4.228 -4.235 1.00 0.00 H new ATOM 77 N GLY A 7 -11.064 -8.300 -3.855 1.00 0.00 N ATOM 78 CA GLY A 7 -10.011 -9.234 -3.496 1.00 0.00 C ATOM 79 C GLY A 7 -10.086 -9.602 -2.013 1.00 0.00 C ATOM 80 O GLY A 7 -9.819 -10.743 -1.638 1.00 0.00 O ATOM 0 H GLY A 7 -10.764 -7.526 -4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -10.097 -10.135 -4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.039 -8.793 -3.716 1.00 0.00 H new ATOM 84 N CYS A 8 -10.451 -8.614 -1.209 1.00 0.00 N ATOM 85 CA CYS A 8 -10.565 -8.820 0.225 1.00 0.00 C ATOM 86 C CYS A 8 -11.296 -10.142 0.464 1.00 0.00 C ATOM 87 O CYS A 8 -11.080 -10.800 1.481 1.00 0.00 O ATOM 88 CB CYS A 8 -11.268 -7.647 0.911 1.00 0.00 C ATOM 89 SG CYS A 8 -10.530 -7.136 2.506 1.00 0.00 S ATOM 0 H CYS A 8 -10.672 -7.669 -1.523 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.570 -8.871 0.668 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.263 -6.793 0.234 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.311 -7.915 1.079 1.00 0.00 H new ATOM 94 N ALA A 9 -12.147 -10.492 -0.489 1.00 0.00 N ATOM 95 CA ALA A 9 -12.912 -11.724 -0.395 1.00 0.00 C ATOM 96 C ALA A 9 -12.023 -12.902 -0.798 1.00 0.00 C ATOM 97 O ALA A 9 -11.568 -13.662 0.056 1.00 0.00 O ATOM 98 CB ALA A 9 -14.166 -11.615 -1.264 1.00 0.00 C ATOM 0 H ALA A 9 -12.324 -9.944 -1.331 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.241 -11.894 0.630 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.739 -12.539 -1.193 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.777 -10.781 -0.918 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.876 -11.446 -2.301 1.00 0.00 H new ATOM 104 N GLU A 10 -11.803 -13.018 -2.100 1.00 0.00 N ATOM 105 CA GLU A 10 -10.978 -14.091 -2.626 1.00 0.00 C ATOM 106 C GLU A 10 -9.707 -14.244 -1.788 1.00 0.00 C ATOM 107 O GLU A 10 -9.381 -15.344 -1.343 1.00 0.00 O ATOM 108 CB GLU A 10 -10.637 -13.849 -4.098 1.00 0.00 C ATOM 109 CG GLU A 10 -10.939 -15.089 -4.942 1.00 0.00 C ATOM 110 CD GLU A 10 -11.104 -14.722 -6.418 1.00 0.00 C ATOM 111 OE1 GLU A 10 -10.197 -14.121 -7.013 1.00 0.00 O ATOM 112 OE2 GLU A 10 -12.223 -15.083 -6.948 1.00 0.00 O ATOM 0 H GLU A 10 -12.182 -12.386 -2.805 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.544 -15.021 -2.565 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.210 -13.001 -4.473 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.583 -13.588 -4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -10.132 -15.813 -4.832 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.849 -15.568 -4.579 1.00 0.00 H new ATOM 120 N TYR A 11 -9.024 -13.125 -1.597 1.00 0.00 N ATOM 121 CA TYR A 11 -7.796 -13.121 -0.820 1.00 0.00 C ATOM 122 C TYR A 11 -7.904 -14.064 0.380 1.00 0.00 C ATOM 123 O TYR A 11 -7.205 -15.074 0.445 1.00 0.00 O ATOM 124 CB TYR A 11 -7.623 -11.687 -0.313 1.00 0.00 C ATOM 125 CG TYR A 11 -6.381 -11.480 0.556 1.00 0.00 C ATOM 126 CD1 TYR A 11 -5.123 -11.648 0.013 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.518 -11.126 1.883 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.954 -11.454 0.831 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.349 -10.931 2.700 1.00 0.00 C ATOM 130 CZ TYR A 11 -4.125 -11.105 2.134 1.00 0.00 C ATOM 131 OH TYR A 11 -3.021 -10.921 2.907 1.00 0.00 O ATOM 0 H TYR A 11 -9.298 -12.215 -1.967 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.955 -13.454 -1.429 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.572 -11.014 -1.169 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.506 -11.406 0.261 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -5.016 -11.925 -1.025 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.502 -10.995 2.308 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.964 -11.583 0.419 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.442 -10.653 3.739 1.00 0.00 H new ATOM 0 HH TYR A 11 -3.096 -10.070 3.388 1.00 0.00 H new ATOM 141 N ALA A 12 -8.785 -13.700 1.301 1.00 0.00 N ATOM 142 CA ALA A 12 -8.993 -14.501 2.495 1.00 0.00 C ATOM 143 C ALA A 12 -9.006 -15.983 2.114 1.00 0.00 C ATOM 144 O ALA A 12 -8.236 -16.774 2.656 1.00 0.00 O ATOM 145 CB ALA A 12 -10.287 -14.064 3.184 1.00 0.00 C ATOM 0 H ALA A 12 -9.363 -12.861 1.244 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.179 -14.351 3.205 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.443 -14.665 4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.215 -13.012 3.461 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.127 -14.203 2.503 1.00 0.00 H new ATOM 151 N ALA A 13 -9.891 -16.314 1.185 1.00 0.00 N ATOM 152 CA ALA A 13 -10.015 -17.687 0.725 1.00 0.00 C ATOM 153 C ALA A 13 -8.620 -18.292 0.558 1.00 0.00 C ATOM 154 O ALA A 13 -8.403 -19.459 0.880 1.00 0.00 O ATOM 155 CB ALA A 13 -10.825 -17.719 -0.572 1.00 0.00 C ATOM 0 H ALA A 13 -10.529 -15.655 0.738 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.550 -18.291 1.458 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.918 -18.749 -0.917 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.817 -17.305 -0.392 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.318 -17.126 -1.333 1.00 0.00 H new ATOM 161 N ALA A 14 -7.710 -17.471 0.054 1.00 0.00 N ATOM 162 CA ALA A 14 -6.342 -17.911 -0.160 1.00 0.00 C ATOM 163 C ALA A 14 -5.568 -17.814 1.156 1.00 0.00 C ATOM 164 O ALA A 14 -4.863 -18.747 1.535 1.00 0.00 O ATOM 165 CB ALA A 14 -5.706 -17.076 -1.274 1.00 0.00 C ATOM 0 H ALA A 14 -7.894 -16.504 -0.212 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.319 -18.953 -0.480 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.680 -17.406 -1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.276 -17.202 -2.194 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.709 -16.024 -0.987 1.00 0.00 H new ATOM 171 N ASN A 15 -5.725 -16.676 1.816 1.00 0.00 N ATOM 172 CA ASN A 15 -5.050 -16.445 3.081 1.00 0.00 C ATOM 173 C ASN A 15 -6.078 -16.024 4.134 1.00 0.00 C ATOM 174 O ASN A 15 -6.220 -14.839 4.428 1.00 0.00 O ATOM 175 CB ASN A 15 -4.015 -15.325 2.957 1.00 0.00 C ATOM 176 CG ASN A 15 -2.953 -15.673 1.912 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.896 -16.203 2.216 1.00 0.00 O ATOM 178 ND2 ASN A 15 -3.290 -15.347 0.668 1.00 0.00 N ATOM 0 H ASN A 15 -6.310 -15.904 1.498 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.549 -17.369 3.369 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.512 -14.395 2.680 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.539 -15.157 3.923 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.648 -15.538 -0.101 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -4.191 -14.906 0.483 1.00 0.00 H new ATOM 185 N PRO A 16 -6.786 -17.046 4.686 1.00 0.00 N ATOM 186 CA PRO A 16 -7.796 -16.794 5.699 1.00 0.00 C ATOM 187 C PRO A 16 -7.151 -16.467 7.047 1.00 0.00 C ATOM 188 O PRO A 16 -7.385 -15.398 7.609 1.00 0.00 O ATOM 189 CB PRO A 16 -8.640 -18.058 5.736 1.00 0.00 C ATOM 190 CG PRO A 16 -7.798 -19.141 5.081 1.00 0.00 C ATOM 191 CD PRO A 16 -6.644 -18.462 4.361 1.00 0.00 C ATOM 0 HA PRO A 16 -8.413 -15.925 5.470 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.895 -18.328 6.761 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.579 -17.916 5.201 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.423 -19.839 5.830 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.399 -19.719 4.379 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.683 -18.851 4.698 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.696 -18.628 3.285 1.00 0.00 H new ATOM 199 N THR A 17 -6.351 -17.407 7.528 1.00 0.00 N ATOM 200 CA THR A 17 -5.670 -17.233 8.800 1.00 0.00 C ATOM 201 C THR A 17 -4.156 -17.341 8.614 1.00 0.00 C ATOM 202 O THR A 17 -3.684 -18.084 7.755 1.00 0.00 O ATOM 203 CB THR A 17 -6.236 -18.258 9.784 1.00 0.00 C ATOM 204 OG1 THR A 17 -6.068 -19.507 9.119 1.00 0.00 O ATOM 205 CG2 THR A 17 -7.751 -18.130 9.957 1.00 0.00 C ATOM 0 H THR A 17 -6.159 -18.292 7.059 1.00 0.00 H new ATOM 0 HA THR A 17 -5.845 -16.238 9.209 1.00 0.00 H new ATOM 0 HB THR A 17 -5.749 -18.139 10.752 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.408 -20.229 9.688 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.101 -18.881 10.666 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.992 -17.136 10.333 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.241 -18.282 8.995 1.00 0.00 H new ATOM 213 N GLY A 18 -3.436 -16.588 9.432 1.00 0.00 N ATOM 214 CA GLY A 18 -1.984 -16.590 9.368 1.00 0.00 C ATOM 215 C GLY A 18 -1.431 -15.165 9.422 1.00 0.00 C ATOM 216 O GLY A 18 -2.124 -14.242 9.846 1.00 0.00 O ATOM 0 H GLY A 18 -3.831 -15.972 10.143 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.581 -17.172 10.197 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.658 -17.076 8.449 1.00 0.00 H new ATOM 220 N PRO A 19 -0.153 -15.027 8.976 1.00 0.00 N ATOM 221 CA PRO A 19 0.501 -13.730 8.969 1.00 0.00 C ATOM 222 C PRO A 19 -0.028 -12.855 7.831 1.00 0.00 C ATOM 223 O PRO A 19 -0.272 -11.664 8.021 1.00 0.00 O ATOM 224 CB PRO A 19 1.984 -14.038 8.842 1.00 0.00 C ATOM 225 CG PRO A 19 2.070 -15.461 8.316 1.00 0.00 C ATOM 226 CD PRO A 19 0.698 -16.098 8.468 1.00 0.00 C ATOM 0 HA PRO A 19 0.303 -13.154 9.873 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.471 -13.340 8.161 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.486 -13.947 9.805 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.378 -15.464 7.271 1.00 0.00 H new ATOM 0 HG3 PRO A 19 2.818 -16.028 8.870 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.330 -16.478 7.515 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.727 -16.942 9.158 1.00 0.00 H new ATOM 234 N ALA A 20 -0.190 -13.479 6.674 1.00 0.00 N ATOM 235 CA ALA A 20 -0.686 -12.772 5.505 1.00 0.00 C ATOM 236 C ALA A 20 -2.210 -12.664 5.588 1.00 0.00 C ATOM 237 O ALA A 20 -2.915 -13.069 4.666 1.00 0.00 O ATOM 238 CB ALA A 20 -0.220 -13.491 4.238 1.00 0.00 C ATOM 0 H ALA A 20 0.013 -14.467 6.521 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.286 -11.759 5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.592 -12.961 3.361 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.869 -13.514 4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.605 -14.511 4.236 1.00 0.00 H new ATOM 244 N SER A 21 -2.673 -12.116 6.702 1.00 0.00 N ATOM 245 CA SER A 21 -4.100 -11.950 6.917 1.00 0.00 C ATOM 246 C SER A 21 -4.390 -10.544 7.446 1.00 0.00 C ATOM 247 O SER A 21 -3.468 -9.803 7.786 1.00 0.00 O ATOM 248 CB SER A 21 -4.637 -13.003 7.889 1.00 0.00 C ATOM 249 OG SER A 21 -4.024 -12.907 9.172 1.00 0.00 O ATOM 0 H SER A 21 -2.085 -11.781 7.465 1.00 0.00 H new ATOM 0 HA SER A 21 -4.607 -12.084 5.961 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.716 -12.884 7.993 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.464 -13.998 7.478 1.00 0.00 H new ATOM 0 HG SER A 21 -3.457 -13.692 9.323 1.00 0.00 H new ATOM 255 N VAL A 22 -5.673 -10.218 7.498 1.00 0.00 N ATOM 256 CA VAL A 22 -6.095 -8.914 7.979 1.00 0.00 C ATOM 257 C VAL A 22 -5.742 -8.783 9.462 1.00 0.00 C ATOM 258 O VAL A 22 -5.358 -7.708 9.920 1.00 0.00 O ATOM 259 CB VAL A 22 -7.586 -8.710 7.700 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.050 -7.333 8.179 1.00 0.00 C ATOM 261 CG2 VAL A 22 -7.897 -8.908 6.215 1.00 0.00 C ATOM 0 H VAL A 22 -6.434 -10.835 7.215 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.567 -8.122 7.447 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.139 -9.463 8.262 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.113 -7.214 7.969 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.880 -7.245 9.252 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.488 -6.558 7.658 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -8.963 -8.758 6.043 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.329 -8.188 5.625 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.621 -9.919 5.917 1.00 0.00 H new ATOM 271 N GLN A 23 -5.884 -9.893 10.172 1.00 0.00 N ATOM 272 CA GLN A 23 -5.584 -9.917 11.593 1.00 0.00 C ATOM 273 C GLN A 23 -4.096 -10.189 11.818 1.00 0.00 C ATOM 274 O GLN A 23 -3.478 -9.592 12.699 1.00 0.00 O ATOM 275 CB GLN A 23 -6.447 -10.952 12.319 1.00 0.00 C ATOM 276 CG GLN A 23 -6.096 -12.371 11.866 1.00 0.00 C ATOM 277 CD GLN A 23 -7.005 -13.401 12.540 1.00 0.00 C ATOM 278 OE1 GLN A 23 -7.835 -13.083 13.375 1.00 0.00 O ATOM 279 NE2 GLN A 23 -6.803 -14.650 12.130 1.00 0.00 N ATOM 0 H GLN A 23 -6.203 -10.783 9.789 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.821 -8.938 12.010 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -6.300 -10.863 13.395 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -7.501 -10.754 12.124 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.195 -12.446 10.783 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.055 -12.587 12.106 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.091 -14.847 11.427 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.360 -15.411 12.519 1.00 0.00 H new ATOM 288 N GLY A 24 -3.563 -11.090 11.006 1.00 0.00 N ATOM 289 CA GLY A 24 -2.158 -11.449 11.105 1.00 0.00 C ATOM 290 C GLY A 24 -1.270 -10.203 11.068 1.00 0.00 C ATOM 291 O GLY A 24 -0.301 -10.105 11.820 1.00 0.00 O ATOM 0 H GLY A 24 -4.079 -11.582 10.276 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.983 -11.997 12.031 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.890 -12.115 10.285 1.00 0.00 H new ATOM 295 N MET A 25 -1.633 -9.283 10.187 1.00 0.00 N ATOM 296 CA MET A 25 -0.881 -8.048 10.043 1.00 0.00 C ATOM 297 C MET A 25 -1.195 -7.078 11.184 1.00 0.00 C ATOM 298 O MET A 25 -0.418 -6.166 11.460 1.00 0.00 O ATOM 299 CB MET A 25 -1.229 -7.392 8.705 1.00 0.00 C ATOM 300 CG MET A 25 -2.586 -6.689 8.775 1.00 0.00 C ATOM 301 SD MET A 25 -2.915 -5.841 7.239 1.00 0.00 S ATOM 302 CE MET A 25 -2.786 -7.207 6.098 1.00 0.00 C ATOM 0 H MET A 25 -2.438 -9.368 9.566 1.00 0.00 H new ATOM 0 HA MET A 25 0.182 -8.286 10.076 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.456 -6.672 8.437 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.247 -8.147 7.919 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.372 -7.417 8.973 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.594 -5.978 9.601 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.103 -6.884 5.106 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.752 -7.549 6.055 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.424 -8.024 6.435 1.00 0.00 H new ATOM 312 N SER A 26 -2.336 -7.309 11.816 1.00 0.00 N ATOM 313 CA SER A 26 -2.763 -6.467 12.921 1.00 0.00 C ATOM 314 C SER A 26 -1.906 -6.752 14.157 1.00 0.00 C ATOM 315 O SER A 26 -1.948 -6.002 15.131 1.00 0.00 O ATOM 316 CB SER A 26 -4.243 -6.685 13.240 1.00 0.00 C ATOM 317 OG SER A 26 -4.516 -6.545 14.632 1.00 0.00 O ATOM 0 H SER A 26 -2.978 -8.067 11.584 1.00 0.00 H new ATOM 0 HA SER A 26 -2.632 -5.425 12.628 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.844 -5.969 12.679 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.542 -7.680 12.910 1.00 0.00 H new ATOM 0 HG SER A 26 -3.814 -6.004 15.050 1.00 0.00 H new ATOM 323 N GLN A 27 -1.150 -7.837 14.076 1.00 0.00 N ATOM 324 CA GLN A 27 -0.285 -8.230 15.176 1.00 0.00 C ATOM 325 C GLN A 27 1.148 -7.763 14.916 1.00 0.00 C ATOM 326 O GLN A 27 2.087 -8.254 15.541 1.00 0.00 O ATOM 327 CB GLN A 27 -0.338 -9.742 15.401 1.00 0.00 C ATOM 328 CG GLN A 27 -1.638 -10.148 16.097 1.00 0.00 C ATOM 329 CD GLN A 27 -1.470 -11.472 16.845 1.00 0.00 C ATOM 330 OE1 GLN A 27 -1.598 -12.550 16.287 1.00 0.00 O ATOM 331 NE2 GLN A 27 -1.178 -11.332 18.134 1.00 0.00 N ATOM 0 H GLN A 27 -1.118 -8.456 13.266 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.643 -7.748 16.086 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.257 -10.259 14.445 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.514 -10.053 16.005 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.940 -9.367 16.796 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.435 -10.242 15.360 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -1.085 -10.400 18.538 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -1.047 -12.157 18.720 1.00 0.00 H new ATOM 340 N ASP A 28 1.272 -6.821 13.992 1.00 0.00 N ATOM 341 CA ASP A 28 2.576 -6.283 13.642 1.00 0.00 C ATOM 342 C ASP A 28 2.413 -4.846 13.145 1.00 0.00 C ATOM 343 O ASP A 28 1.295 -4.389 12.910 1.00 0.00 O ATOM 344 CB ASP A 28 3.226 -7.100 12.523 1.00 0.00 C ATOM 345 CG ASP A 28 4.353 -8.031 12.973 1.00 0.00 C ATOM 346 OD1 ASP A 28 5.265 -7.622 13.707 1.00 0.00 O ATOM 347 OD2 ASP A 28 4.269 -9.241 12.533 1.00 0.00 O ATOM 0 H ASP A 28 0.491 -6.417 13.475 1.00 0.00 H new ATOM 0 HA ASP A 28 3.207 -6.322 14.530 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.455 -7.697 12.035 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.620 -6.413 11.774 1.00 0.00 H new ATOM 353 N PRO A 29 3.574 -4.153 12.997 1.00 0.00 N ATOM 354 CA PRO A 29 3.570 -2.777 12.532 1.00 0.00 C ATOM 355 C PRO A 29 3.296 -2.706 11.028 1.00 0.00 C ATOM 356 O PRO A 29 3.830 -3.503 10.258 1.00 0.00 O ATOM 357 CB PRO A 29 4.937 -2.230 12.912 1.00 0.00 C ATOM 358 CG PRO A 29 5.819 -3.444 13.155 1.00 0.00 C ATOM 359 CD PRO A 29 4.916 -4.661 13.266 1.00 0.00 C ATOM 0 HA PRO A 29 2.777 -2.183 12.985 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.343 -1.606 12.116 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.874 -1.608 13.805 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.530 -3.569 12.338 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.401 -3.316 14.067 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.199 -5.431 12.548 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.978 -5.111 14.257 1.00 0.00 H new ATOM 367 N VAL A 30 2.463 -1.746 10.656 1.00 0.00 N ATOM 368 CA VAL A 30 2.111 -1.561 9.258 1.00 0.00 C ATOM 369 C VAL A 30 3.180 -2.211 8.377 1.00 0.00 C ATOM 370 O VAL A 30 2.865 -3.032 7.517 1.00 0.00 O ATOM 371 CB VAL A 30 1.915 -0.073 8.960 1.00 0.00 C ATOM 372 CG1 VAL A 30 1.894 0.747 10.252 1.00 0.00 C ATOM 373 CG2 VAL A 30 2.992 0.441 8.002 1.00 0.00 C ATOM 0 H VAL A 30 2.021 -1.088 11.298 1.00 0.00 H new ATOM 0 HA VAL A 30 1.163 -2.051 9.035 1.00 0.00 H new ATOM 0 HB VAL A 30 0.948 0.046 8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.753 1.801 10.012 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.075 0.407 10.886 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.839 0.618 10.780 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.829 1.501 7.807 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.975 0.301 8.451 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.939 -0.113 7.065 1.00 0.00 H new ATOM 383 N ALA A 31 4.422 -1.819 8.622 1.00 0.00 N ATOM 384 CA ALA A 31 5.539 -2.354 7.862 1.00 0.00 C ATOM 385 C ALA A 31 5.371 -3.867 7.713 1.00 0.00 C ATOM 386 O ALA A 31 4.782 -4.338 6.742 1.00 0.00 O ATOM 387 CB ALA A 31 6.852 -1.977 8.550 1.00 0.00 C ATOM 0 H ALA A 31 4.679 -1.137 9.336 1.00 0.00 H new ATOM 0 HA ALA A 31 5.562 -1.925 6.860 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.690 -2.378 7.980 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.936 -0.892 8.603 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.867 -2.392 9.558 1.00 0.00 H new ATOM 393 N VAL A 32 5.901 -4.587 8.692 1.00 0.00 N ATOM 394 CA VAL A 32 5.817 -6.038 8.682 1.00 0.00 C ATOM 395 C VAL A 32 4.390 -6.460 8.329 1.00 0.00 C ATOM 396 O VAL A 32 4.186 -7.471 7.659 1.00 0.00 O ATOM 397 CB VAL A 32 6.292 -6.598 10.025 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.237 -8.127 10.031 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.698 -6.098 10.361 1.00 0.00 C ATOM 0 H VAL A 32 6.389 -4.193 9.496 1.00 0.00 H new ATOM 0 HA VAL A 32 6.476 -6.454 7.920 1.00 0.00 H new ATOM 0 HB VAL A 32 5.615 -6.235 10.798 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.580 -8.500 10.996 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.212 -8.455 9.858 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.880 -8.517 9.242 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.011 -6.511 11.320 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.393 -6.417 9.584 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.693 -5.010 10.419 1.00 0.00 H new ATOM 409 N ALA A 33 3.439 -5.665 8.796 1.00 0.00 N ATOM 410 CA ALA A 33 2.036 -5.943 8.538 1.00 0.00 C ATOM 411 C ALA A 33 1.841 -6.213 7.045 1.00 0.00 C ATOM 412 O ALA A 33 0.928 -6.941 6.656 1.00 0.00 O ATOM 413 CB ALA A 33 1.183 -4.775 9.037 1.00 0.00 C ATOM 0 H ALA A 33 3.612 -4.828 9.352 1.00 0.00 H new ATOM 0 HA ALA A 33 1.715 -6.834 9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.131 -4.984 8.843 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.336 -4.645 10.108 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.474 -3.863 8.515 1.00 0.00 H new ATOM 419 N ALA A 34 2.713 -5.612 6.249 1.00 0.00 N ATOM 420 CA ALA A 34 2.647 -5.778 4.807 1.00 0.00 C ATOM 421 C ALA A 34 3.695 -6.803 4.368 1.00 0.00 C ATOM 422 O ALA A 34 3.548 -7.439 3.325 1.00 0.00 O ATOM 423 CB ALA A 34 2.838 -4.421 4.127 1.00 0.00 C ATOM 0 H ALA A 34 3.469 -5.010 6.575 1.00 0.00 H new ATOM 0 HA ALA A 34 1.669 -6.157 4.509 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.788 -4.546 3.045 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.052 -3.738 4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.810 -4.010 4.401 1.00 0.00 H new ATOM 429 N SER A 35 4.730 -6.931 5.185 1.00 0.00 N ATOM 430 CA SER A 35 5.802 -7.867 4.894 1.00 0.00 C ATOM 431 C SER A 35 5.263 -9.299 4.902 1.00 0.00 C ATOM 432 O SER A 35 5.948 -10.226 4.474 1.00 0.00 O ATOM 433 CB SER A 35 6.946 -7.725 5.900 1.00 0.00 C ATOM 434 OG SER A 35 8.114 -8.426 5.483 1.00 0.00 O ATOM 0 H SER A 35 4.849 -6.402 6.049 1.00 0.00 H new ATOM 0 HA SER A 35 6.195 -7.639 3.903 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.184 -6.669 6.031 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.624 -8.102 6.871 1.00 0.00 H new ATOM 0 HG SER A 35 7.854 -9.255 5.030 1.00 0.00 H new ATOM 440 N ASN A 36 4.040 -9.434 5.393 1.00 0.00 N ATOM 441 CA ASN A 36 3.401 -10.737 5.462 1.00 0.00 C ATOM 442 C ASN A 36 2.597 -10.974 4.182 1.00 0.00 C ATOM 443 O ASN A 36 2.626 -12.068 3.620 1.00 0.00 O ATOM 444 CB ASN A 36 2.436 -10.815 6.647 1.00 0.00 C ATOM 445 CG ASN A 36 3.154 -10.498 7.960 1.00 0.00 C ATOM 446 OD1 ASN A 36 2.877 -9.514 8.627 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.090 -11.382 8.293 1.00 0.00 N ATOM 0 H ASN A 36 3.475 -8.662 5.747 1.00 0.00 H new ATOM 0 HA ASN A 36 4.181 -11.489 5.581 1.00 0.00 H new ATOM 0 HB2 ASN A 36 1.615 -10.114 6.499 1.00 0.00 H new ATOM 0 HB3 ASN A 36 1.998 -11.812 6.699 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.626 -11.258 9.152 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.272 -12.184 7.690 1.00 0.00 H new ATOM 454 N ASN A 37 1.897 -9.932 3.758 1.00 0.00 N ATOM 455 CA ASN A 37 0.935 -10.065 2.678 1.00 0.00 C ATOM 456 C ASN A 37 1.670 -10.440 1.389 1.00 0.00 C ATOM 457 O ASN A 37 2.697 -9.848 1.062 1.00 0.00 O ATOM 458 CB ASN A 37 0.195 -8.749 2.434 1.00 0.00 C ATOM 459 CG ASN A 37 -1.318 -8.971 2.387 1.00 0.00 C ATOM 460 OD1 ASN A 37 -2.029 -8.789 3.362 1.00 0.00 O ATOM 461 ND2 ASN A 37 -1.769 -9.373 1.202 1.00 0.00 N ATOM 0 H ASN A 37 1.977 -8.991 4.144 1.00 0.00 H new ATOM 0 HA ASN A 37 0.217 -10.835 2.959 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.438 -8.039 3.225 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.531 -8.308 1.496 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.765 -9.548 1.068 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.119 -9.506 0.427 1.00 0.00 H new ATOM 468 N PRO A 38 1.100 -11.447 0.675 1.00 0.00 N ATOM 469 CA PRO A 38 1.690 -11.908 -0.571 1.00 0.00 C ATOM 470 C PRO A 38 1.430 -10.911 -1.702 1.00 0.00 C ATOM 471 O PRO A 38 1.774 -11.171 -2.854 1.00 0.00 O ATOM 472 CB PRO A 38 1.063 -13.269 -0.823 1.00 0.00 C ATOM 473 CG PRO A 38 -0.190 -13.316 0.036 1.00 0.00 C ATOM 474 CD PRO A 38 -0.116 -12.171 1.032 1.00 0.00 C ATOM 0 HA PRO A 38 2.776 -11.988 -0.518 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.819 -13.397 -1.877 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.750 -14.071 -0.555 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.082 -13.225 -0.584 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.260 -14.271 0.557 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.994 -11.529 0.963 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.071 -12.540 2.057 1.00 0.00 H new ATOM 482 N GLU A 39 0.825 -9.791 -1.334 1.00 0.00 N ATOM 483 CA GLU A 39 0.516 -8.755 -2.304 1.00 0.00 C ATOM 484 C GLU A 39 1.187 -7.438 -1.906 1.00 0.00 C ATOM 485 O GLU A 39 1.120 -6.456 -2.643 1.00 0.00 O ATOM 486 CB GLU A 39 -0.997 -8.576 -2.452 1.00 0.00 C ATOM 487 CG GLU A 39 -1.675 -9.906 -2.787 1.00 0.00 C ATOM 488 CD GLU A 39 -2.329 -9.855 -4.169 1.00 0.00 C ATOM 489 OE1 GLU A 39 -3.390 -9.233 -4.330 1.00 0.00 O ATOM 490 OE2 GLU A 39 -1.695 -10.489 -5.096 1.00 0.00 O ATOM 0 H GLU A 39 0.541 -9.579 -0.378 1.00 0.00 H new ATOM 0 HA GLU A 39 0.909 -9.063 -3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.412 -8.175 -1.527 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.206 -7.849 -3.237 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.940 -10.710 -2.758 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.428 -10.135 -2.033 1.00 0.00 H new ATOM 498 N LEU A 40 1.818 -7.461 -0.741 1.00 0.00 N ATOM 499 CA LEU A 40 2.500 -6.282 -0.237 1.00 0.00 C ATOM 500 C LEU A 40 4.002 -6.564 -0.150 1.00 0.00 C ATOM 501 O LEU A 40 4.818 -5.664 -0.338 1.00 0.00 O ATOM 502 CB LEU A 40 1.882 -5.830 1.088 1.00 0.00 C ATOM 503 CG LEU A 40 0.366 -5.623 1.084 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.103 -4.988 2.395 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.073 -4.811 -0.136 1.00 0.00 C ATOM 0 H LEU A 40 1.871 -8.278 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 40 2.371 -5.446 -0.924 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.126 -6.569 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.356 -4.895 1.387 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.113 -6.599 1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.184 -4.851 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.159 -5.639 3.229 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.382 -4.020 2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.155 -4.678 -0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.413 -3.835 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.210 -5.340 -1.046 1.00 0.00 H new ATOM 517 N THR A 41 4.320 -7.819 0.135 1.00 0.00 N ATOM 518 CA THR A 41 5.708 -8.231 0.249 1.00 0.00 C ATOM 519 C THR A 41 6.572 -7.484 -0.769 1.00 0.00 C ATOM 520 O THR A 41 7.714 -7.131 -0.480 1.00 0.00 O ATOM 521 CB THR A 41 5.764 -9.752 0.093 1.00 0.00 C ATOM 522 OG1 THR A 41 4.802 -10.033 -0.920 1.00 0.00 O ATOM 523 CG2 THR A 41 5.232 -10.487 1.325 1.00 0.00 C ATOM 0 H THR A 41 3.640 -8.563 0.290 1.00 0.00 H new ATOM 0 HA THR A 41 6.117 -7.974 1.226 1.00 0.00 H new ATOM 0 HB THR A 41 6.792 -10.059 -0.098 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.774 -10.998 -1.086 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.294 -11.563 1.162 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.829 -10.217 2.196 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.193 -10.205 1.496 1.00 0.00 H new ATOM 531 N THR A 42 5.993 -7.265 -1.941 1.00 0.00 N ATOM 532 CA THR A 42 6.695 -6.566 -3.004 1.00 0.00 C ATOM 533 C THR A 42 6.911 -5.100 -2.626 1.00 0.00 C ATOM 534 O THR A 42 8.037 -4.606 -2.659 1.00 0.00 O ATOM 535 CB THR A 42 5.899 -6.750 -4.297 1.00 0.00 C ATOM 536 OG1 THR A 42 6.186 -8.088 -4.695 1.00 0.00 O ATOM 537 CG2 THR A 42 6.441 -5.896 -5.445 1.00 0.00 C ATOM 0 H THR A 42 5.046 -7.559 -2.178 1.00 0.00 H new ATOM 0 HA THR A 42 7.692 -6.979 -3.158 1.00 0.00 H new ATOM 0 HB THR A 42 4.854 -6.497 -4.118 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.708 -8.292 -5.526 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.840 -6.064 -6.339 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.393 -4.843 -5.169 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.476 -6.172 -5.646 1.00 0.00 H new ATOM 545 N LEU A 43 5.814 -4.444 -2.277 1.00 0.00 N ATOM 546 CA LEU A 43 5.869 -3.044 -1.893 1.00 0.00 C ATOM 547 C LEU A 43 6.777 -2.889 -0.671 1.00 0.00 C ATOM 548 O LEU A 43 7.695 -2.071 -0.675 1.00 0.00 O ATOM 549 CB LEU A 43 4.458 -2.490 -1.685 1.00 0.00 C ATOM 550 CG LEU A 43 4.169 -1.892 -0.307 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.501 -0.521 -0.433 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.342 -2.856 0.547 1.00 0.00 C ATOM 0 H LEU A 43 4.881 -4.857 -2.252 1.00 0.00 H new ATOM 0 HA LEU A 43 6.307 -2.447 -2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.276 -1.723 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.743 -3.292 -1.868 1.00 0.00 H new ATOM 0 HG LEU A 43 5.119 -1.741 0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.306 -0.118 0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.160 0.156 -0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.560 -0.623 -0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.151 -2.406 1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.394 -3.061 0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.892 -3.788 0.679 1.00 0.00 H new ATOM 564 N THR A 44 6.488 -3.689 0.345 1.00 0.00 N ATOM 565 CA THR A 44 7.267 -3.651 1.571 1.00 0.00 C ATOM 566 C THR A 44 8.763 -3.691 1.254 1.00 0.00 C ATOM 567 O THR A 44 9.531 -2.873 1.758 1.00 0.00 O ATOM 568 CB THR A 44 6.804 -4.805 2.462 1.00 0.00 C ATOM 569 OG1 THR A 44 5.463 -4.464 2.803 1.00 0.00 O ATOM 570 CG2 THR A 44 7.533 -4.837 3.806 1.00 0.00 C ATOM 0 H THR A 44 5.726 -4.367 0.344 1.00 0.00 H new ATOM 0 HA THR A 44 7.106 -2.719 2.112 1.00 0.00 H new ATOM 0 HB THR A 44 6.961 -5.750 1.942 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.861 -5.187 2.527 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.166 -5.675 4.399 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.603 -4.953 3.637 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.349 -3.906 4.342 1.00 0.00 H new ATOM 578 N ALA A 45 9.133 -4.652 0.419 1.00 0.00 N ATOM 579 CA ALA A 45 10.524 -4.809 0.028 1.00 0.00 C ATOM 580 C ALA A 45 11.088 -3.451 -0.393 1.00 0.00 C ATOM 581 O ALA A 45 12.247 -3.144 -0.118 1.00 0.00 O ATOM 582 CB ALA A 45 10.626 -5.854 -1.085 1.00 0.00 C ATOM 0 H ALA A 45 8.494 -5.329 0.003 1.00 0.00 H new ATOM 0 HA ALA A 45 11.121 -5.167 0.867 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.669 -5.972 -1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.240 -6.808 -0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.042 -5.528 -1.945 1.00 0.00 H new ATOM 588 N ALA A 46 10.242 -2.674 -1.053 1.00 0.00 N ATOM 589 CA ALA A 46 10.642 -1.355 -1.515 1.00 0.00 C ATOM 590 C ALA A 46 10.899 -0.453 -0.306 1.00 0.00 C ATOM 591 O ALA A 46 12.043 -0.107 -0.018 1.00 0.00 O ATOM 592 CB ALA A 46 9.566 -0.792 -2.445 1.00 0.00 C ATOM 0 H ALA A 46 9.281 -2.932 -1.279 1.00 0.00 H new ATOM 0 HA ALA A 46 11.568 -1.412 -2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.866 0.197 -2.791 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.442 -1.455 -3.302 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.622 -0.717 -1.905 1.00 0.00 H new ATOM 598 N LEU A 47 9.815 -0.097 0.368 1.00 0.00 N ATOM 599 CA LEU A 47 9.908 0.759 1.538 1.00 0.00 C ATOM 600 C LEU A 47 11.049 0.269 2.433 1.00 0.00 C ATOM 601 O LEU A 47 12.015 0.993 2.666 1.00 0.00 O ATOM 602 CB LEU A 47 8.558 0.839 2.252 1.00 0.00 C ATOM 603 CG LEU A 47 7.652 -0.387 2.115 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.267 -0.940 3.489 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.424 -0.068 1.261 1.00 0.00 C ATOM 0 H LEU A 47 8.867 -0.386 0.126 1.00 0.00 H new ATOM 0 HA LEU A 47 10.148 1.781 1.244 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.740 1.015 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.020 1.708 1.873 1.00 0.00 H new ATOM 0 HG LEU A 47 8.209 -1.168 1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.623 -1.811 3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.168 -1.230 4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.735 -0.174 4.054 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.797 -0.956 1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.855 0.736 1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.743 0.243 0.266 1.00 0.00 H new ATOM 617 N SER A 48 10.898 -0.958 2.910 1.00 0.00 N ATOM 618 CA SER A 48 11.904 -1.553 3.774 1.00 0.00 C ATOM 619 C SER A 48 13.301 -1.288 3.211 1.00 0.00 C ATOM 620 O SER A 48 14.075 -0.530 3.794 1.00 0.00 O ATOM 621 CB SER A 48 11.672 -3.057 3.933 1.00 0.00 C ATOM 622 OG SER A 48 11.652 -3.730 2.677 1.00 0.00 O ATOM 0 H SER A 48 10.095 -1.556 2.715 1.00 0.00 H new ATOM 0 HA SER A 48 11.824 -1.094 4.759 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.457 -3.481 4.559 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.727 -3.225 4.450 1.00 0.00 H new ATOM 0 HG SER A 48 10.975 -3.322 2.098 1.00 0.00 H new ATOM 628 N GLY A 49 13.582 -1.927 2.085 1.00 0.00 N ATOM 629 CA GLY A 49 14.873 -1.769 1.437 1.00 0.00 C ATOM 630 C GLY A 49 15.209 -2.991 0.580 1.00 0.00 C ATOM 631 O GLY A 49 16.019 -2.904 -0.341 1.00 0.00 O ATOM 0 H GLY A 49 12.938 -2.555 1.605 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.864 -0.875 0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.647 -1.625 2.191 1.00 0.00 H new ATOM 635 N GLN A 50 14.569 -4.102 0.914 1.00 0.00 N ATOM 636 CA GLN A 50 14.790 -5.340 0.186 1.00 0.00 C ATOM 637 C GLN A 50 14.943 -5.057 -1.310 1.00 0.00 C ATOM 638 O GLN A 50 15.783 -5.659 -1.976 1.00 0.00 O ATOM 639 CB GLN A 50 13.657 -6.337 0.442 1.00 0.00 C ATOM 640 CG GLN A 50 13.528 -6.647 1.935 1.00 0.00 C ATOM 641 CD GLN A 50 13.475 -8.157 2.178 1.00 0.00 C ATOM 642 OE1 GLN A 50 13.432 -8.959 1.259 1.00 0.00 O ATOM 643 NE2 GLN A 50 13.482 -8.499 3.463 1.00 0.00 N ATOM 0 H GLN A 50 13.898 -4.171 1.679 1.00 0.00 H new ATOM 0 HA GLN A 50 15.715 -5.790 0.547 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.717 -5.929 0.069 1.00 0.00 H new ATOM 0 HB3 GLN A 50 13.846 -7.258 -0.110 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.373 -6.218 2.474 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.627 -6.179 2.331 1.00 0.00 H new ATOM 0 HE21 GLN A 50 13.519 -7.777 4.183 1.00 0.00 H new ATOM 0 HE22 GLN A 50 13.450 -9.483 3.729 1.00 0.00 H new ATOM 652 N LEU A 51 14.117 -4.141 -1.793 1.00 0.00 N ATOM 653 CA LEU A 51 14.150 -3.770 -3.198 1.00 0.00 C ATOM 654 C LEU A 51 15.261 -2.743 -3.424 1.00 0.00 C ATOM 655 O LEU A 51 16.152 -2.958 -4.245 1.00 0.00 O ATOM 656 CB LEU A 51 12.771 -3.296 -3.660 1.00 0.00 C ATOM 657 CG LEU A 51 12.234 -3.938 -4.941 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.422 -5.195 -4.625 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.433 -2.929 -5.765 1.00 0.00 C ATOM 0 H LEU A 51 13.421 -3.645 -1.237 1.00 0.00 H new ATOM 0 HA LEU A 51 14.386 -4.637 -3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.057 -3.482 -2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.811 -2.217 -3.807 1.00 0.00 H new ATOM 0 HG LEU A 51 13.083 -4.249 -5.550 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.052 -5.632 -5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.056 -5.918 -4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.579 -4.932 -3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.063 -3.411 -6.670 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.591 -2.566 -5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.074 -2.090 -6.037 1.00 0.00 H new ATOM 671 N ASN A 52 15.172 -1.649 -2.682 1.00 0.00 N ATOM 672 CA ASN A 52 16.159 -0.588 -2.791 1.00 0.00 C ATOM 673 C ASN A 52 16.947 -0.494 -1.484 1.00 0.00 C ATOM 674 O ASN A 52 16.393 -0.142 -0.444 1.00 0.00 O ATOM 675 CB ASN A 52 15.488 0.764 -3.037 1.00 0.00 C ATOM 676 CG ASN A 52 13.970 0.660 -2.882 1.00 0.00 C ATOM 677 OD1 ASN A 52 13.393 1.056 -1.882 1.00 0.00 O ATOM 678 ND2 ASN A 52 13.356 0.106 -3.923 1.00 0.00 N ATOM 0 H ASN A 52 14.431 -1.474 -2.003 1.00 0.00 H new ATOM 0 HA ASN A 52 16.816 -0.823 -3.629 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.879 1.501 -2.335 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.731 1.118 -4.039 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.343 -0.009 -3.915 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.898 -0.204 -4.729 1.00 0.00 H new ATOM 685 N PRO A 53 18.263 -0.825 -1.581 1.00 0.00 N ATOM 686 CA PRO A 53 19.134 -0.781 -0.418 1.00 0.00 C ATOM 687 C PRO A 53 19.488 0.661 -0.052 1.00 0.00 C ATOM 688 O PRO A 53 20.364 0.898 0.778 1.00 0.00 O ATOM 689 CB PRO A 53 20.347 -1.611 -0.804 1.00 0.00 C ATOM 690 CG PRO A 53 20.325 -1.701 -2.321 1.00 0.00 C ATOM 691 CD PRO A 53 18.954 -1.248 -2.795 1.00 0.00 C ATOM 0 HA PRO A 53 18.661 -1.184 0.477 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.267 -1.144 -0.454 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.301 -2.602 -0.353 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.105 -1.073 -2.752 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.523 -2.723 -2.646 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.033 -0.430 -3.511 1.00 0.00 H new ATOM 0 HD3 PRO A 53 18.420 -2.057 -3.293 1.00 0.00 H new ATOM 699 N GLN A 54 18.788 1.588 -0.689 1.00 0.00 N ATOM 700 CA GLN A 54 19.017 3.002 -0.441 1.00 0.00 C ATOM 701 C GLN A 54 17.744 3.660 0.094 1.00 0.00 C ATOM 702 O GLN A 54 17.676 4.882 0.215 1.00 0.00 O ATOM 703 CB GLN A 54 19.509 3.708 -1.706 1.00 0.00 C ATOM 704 CG GLN A 54 20.981 3.388 -1.976 1.00 0.00 C ATOM 705 CD GLN A 54 21.752 4.648 -2.371 1.00 0.00 C ATOM 706 OE1 GLN A 54 21.507 5.737 -1.879 1.00 0.00 O ATOM 707 NE2 GLN A 54 22.696 4.440 -3.285 1.00 0.00 N ATOM 0 H GLN A 54 18.062 1.388 -1.377 1.00 0.00 H new ATOM 0 HA GLN A 54 19.797 3.097 0.315 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.904 3.399 -2.558 1.00 0.00 H new ATOM 0 HB3 GLN A 54 19.381 4.785 -1.599 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.430 2.947 -1.086 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.056 2.647 -2.772 1.00 0.00 H new ATOM 0 HE21 GLN A 54 22.849 3.502 -3.656 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.267 5.218 -3.615 1.00 0.00 H new ATOM 716 N VAL A 55 16.766 2.820 0.402 1.00 0.00 N ATOM 717 CA VAL A 55 15.499 3.306 0.922 1.00 0.00 C ATOM 718 C VAL A 55 15.149 2.538 2.198 1.00 0.00 C ATOM 719 O VAL A 55 15.597 1.409 2.391 1.00 0.00 O ATOM 720 CB VAL A 55 14.417 3.200 -0.155 1.00 0.00 C ATOM 721 CG1 VAL A 55 13.087 2.743 0.448 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.254 4.526 -0.901 1.00 0.00 C ATOM 0 H VAL A 55 16.826 1.807 0.301 1.00 0.00 H new ATOM 0 HA VAL A 55 15.573 4.361 1.187 1.00 0.00 H new ATOM 0 HB VAL A 55 14.735 2.447 -0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.335 2.676 -0.338 1.00 0.00 H new ATOM 0 HG12 VAL A 55 13.215 1.765 0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.762 3.462 1.200 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.479 4.423 -1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.970 5.307 -0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.197 4.793 -1.378 1.00 0.00 H new ATOM 732 N ASN A 56 14.351 3.182 3.038 1.00 0.00 N ATOM 733 CA ASN A 56 13.936 2.575 4.290 1.00 0.00 C ATOM 734 C ASN A 56 12.829 3.421 4.921 1.00 0.00 C ATOM 735 O ASN A 56 13.100 4.470 5.504 1.00 0.00 O ATOM 736 CB ASN A 56 15.100 2.505 5.281 1.00 0.00 C ATOM 737 CG ASN A 56 15.617 3.905 5.619 1.00 0.00 C ATOM 738 OD1 ASN A 56 16.310 4.477 4.638 1.00 0.00 O flip ATOM 739 ND2 ASN A 56 15.400 4.431 6.698 1.00 0.00 N flip ATOM 0 H ASN A 56 13.981 4.119 2.875 1.00 0.00 H new ATOM 0 HA ASN A 56 13.584 1.566 4.074 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.776 2.003 6.193 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.907 1.908 4.858 1.00 0.00 H new ATOM 0 HD21 ASN A 56 14.860 3.936 7.408 1.00 0.00 H new ATOM 0 HD22 ASN A 56 15.758 5.366 6.891 1.00 0.00 H new ATOM 746 N LEU A 57 11.604 2.935 4.782 1.00 0.00 N ATOM 747 CA LEU A 57 10.454 3.634 5.330 1.00 0.00 C ATOM 748 C LEU A 57 9.893 2.837 6.509 1.00 0.00 C ATOM 749 O LEU A 57 9.292 3.407 7.418 1.00 0.00 O ATOM 750 CB LEU A 57 9.425 3.915 4.233 1.00 0.00 C ATOM 751 CG LEU A 57 9.562 5.259 3.515 1.00 0.00 C ATOM 752 CD1 LEU A 57 9.741 5.060 2.009 1.00 0.00 C ATOM 753 CD2 LEU A 57 8.378 6.175 3.835 1.00 0.00 C ATOM 0 H LEU A 57 11.383 2.065 4.298 1.00 0.00 H new ATOM 0 HA LEU A 57 10.749 4.610 5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.489 3.120 3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.429 3.860 4.673 1.00 0.00 H new ATOM 0 HG LEU A 57 10.461 5.753 3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.836 6.031 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.640 4.472 1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.875 4.535 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.500 7.124 3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 57 7.452 5.699 3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.337 6.355 4.909 1.00 0.00 H new ATOM 765 N VAL A 58 10.110 1.531 6.457 1.00 0.00 N ATOM 766 CA VAL A 58 9.634 0.650 7.509 1.00 0.00 C ATOM 767 C VAL A 58 9.646 1.402 8.842 1.00 0.00 C ATOM 768 O VAL A 58 8.599 1.595 9.459 1.00 0.00 O ATOM 769 CB VAL A 58 10.470 -0.631 7.538 1.00 0.00 C ATOM 770 CG1 VAL A 58 10.290 -1.374 8.864 1.00 0.00 C ATOM 771 CG2 VAL A 58 10.130 -1.535 6.352 1.00 0.00 C ATOM 0 H VAL A 58 10.610 1.062 5.702 1.00 0.00 H new ATOM 0 HA VAL A 58 8.605 0.346 7.316 1.00 0.00 H new ATOM 0 HB VAL A 58 11.519 -0.348 7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 58 10.895 -2.281 8.858 1.00 0.00 H new ATOM 0 HG12 VAL A 58 10.606 -0.732 9.686 1.00 0.00 H new ATOM 0 HG13 VAL A 58 9.241 -1.639 8.993 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.738 -2.438 6.397 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.075 -1.806 6.392 1.00 0.00 H new ATOM 0 HG23 VAL A 58 10.334 -1.006 5.421 1.00 0.00 H new ATOM 781 N ASP A 59 10.841 1.806 9.246 1.00 0.00 N ATOM 782 CA ASP A 59 11.003 2.532 10.494 1.00 0.00 C ATOM 783 C ASP A 59 9.889 3.573 10.622 1.00 0.00 C ATOM 784 O ASP A 59 9.163 3.591 11.615 1.00 0.00 O ATOM 785 CB ASP A 59 12.344 3.268 10.534 1.00 0.00 C ATOM 786 CG ASP A 59 13.512 2.454 11.092 1.00 0.00 C ATOM 787 OD1 ASP A 59 14.260 1.810 10.341 1.00 0.00 O ATOM 788 OD2 ASP A 59 13.643 2.498 12.375 1.00 0.00 O ATOM 0 H ASP A 59 11.707 1.644 8.731 1.00 0.00 H new ATOM 0 HA ASP A 59 10.963 1.811 11.310 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.595 3.590 9.523 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.229 4.169 11.136 1.00 0.00 H new ATOM 794 N THR A 60 9.788 4.413 9.603 1.00 0.00 N ATOM 795 CA THR A 60 8.775 5.454 9.588 1.00 0.00 C ATOM 796 C THR A 60 7.375 4.836 9.589 1.00 0.00 C ATOM 797 O THR A 60 6.614 5.015 10.539 1.00 0.00 O ATOM 798 CB THR A 60 9.040 6.356 8.381 1.00 0.00 C ATOM 799 OG1 THR A 60 10.211 7.084 8.742 1.00 0.00 O ATOM 800 CG2 THR A 60 7.969 7.435 8.209 1.00 0.00 C ATOM 0 H THR A 60 10.392 4.394 8.781 1.00 0.00 H new ATOM 0 HA THR A 60 8.826 6.068 10.487 1.00 0.00 H new ATOM 0 HB THR A 60 9.090 5.748 7.478 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.455 7.693 8.014 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.205 8.047 7.338 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.997 6.963 8.068 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.941 8.065 9.098 1.00 0.00 H new ATOM 808 N LEU A 61 7.078 4.121 8.514 1.00 0.00 N ATOM 809 CA LEU A 61 5.784 3.475 8.379 1.00 0.00 C ATOM 810 C LEU A 61 5.285 3.047 9.761 1.00 0.00 C ATOM 811 O LEU A 61 4.099 3.167 10.061 1.00 0.00 O ATOM 812 CB LEU A 61 5.861 2.327 7.370 1.00 0.00 C ATOM 813 CG LEU A 61 6.009 2.733 5.902 1.00 0.00 C ATOM 814 CD1 LEU A 61 5.501 1.629 4.974 1.00 0.00 C ATOM 815 CD2 LEU A 61 5.320 4.072 5.631 1.00 0.00 C ATOM 0 H LEU A 61 7.712 3.975 7.728 1.00 0.00 H new ATOM 0 HA LEU A 61 5.050 4.173 7.977 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.705 1.691 7.637 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.961 1.721 7.470 1.00 0.00 H new ATOM 0 HG LEU A 61 7.070 2.868 5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.618 1.943 3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.075 0.718 5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.448 1.438 5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.440 4.337 4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.259 3.989 5.865 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.770 4.845 6.254 1.00 0.00 H new ATOM 827 N ASN A 62 6.217 2.557 10.565 1.00 0.00 N ATOM 828 CA ASN A 62 5.887 2.110 11.907 1.00 0.00 C ATOM 829 C ASN A 62 6.136 3.252 12.895 1.00 0.00 C ATOM 830 O ASN A 62 6.920 3.107 13.832 1.00 0.00 O ATOM 831 CB ASN A 62 6.761 0.925 12.324 1.00 0.00 C ATOM 832 CG ASN A 62 6.482 0.521 13.773 1.00 0.00 C ATOM 833 OD1 ASN A 62 5.352 0.497 14.232 1.00 0.00 O ATOM 834 ND2 ASN A 62 7.573 0.206 14.467 1.00 0.00 N ATOM 0 H ASN A 62 7.201 2.460 10.313 1.00 0.00 H new ATOM 0 HA ASN A 62 4.840 1.805 11.913 1.00 0.00 H new ATOM 0 HB2 ASN A 62 6.571 0.079 11.664 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.813 1.187 12.212 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.492 -0.076 15.444 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.490 0.247 14.022 1.00 0.00 H new ATOM 841 N SER A 63 5.453 4.361 12.653 1.00 0.00 N ATOM 842 CA SER A 63 5.590 5.526 13.509 1.00 0.00 C ATOM 843 C SER A 63 4.215 5.969 14.014 1.00 0.00 C ATOM 844 O SER A 63 3.743 5.489 15.043 1.00 0.00 O ATOM 845 CB SER A 63 6.279 6.675 12.771 1.00 0.00 C ATOM 846 OG SER A 63 7.699 6.558 12.809 1.00 0.00 O ATOM 0 H SER A 63 4.803 4.477 11.876 1.00 0.00 H new ATOM 0 HA SER A 63 6.213 5.252 14.361 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.944 6.692 11.734 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.981 7.623 13.218 1.00 0.00 H new ATOM 0 HG SER A 63 8.102 7.309 12.326 1.00 0.00 H new ATOM 852 N GLY A 64 3.611 6.881 13.265 1.00 0.00 N ATOM 853 CA GLY A 64 2.299 7.394 13.624 1.00 0.00 C ATOM 854 C GLY A 64 1.200 6.697 12.820 1.00 0.00 C ATOM 855 O GLY A 64 1.487 5.942 11.893 1.00 0.00 O ATOM 0 H GLY A 64 4.006 7.277 12.412 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.125 7.245 14.690 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.262 8.468 13.442 1.00 0.00 H new ATOM 859 N GLN A 65 -0.037 6.976 13.206 1.00 0.00 N ATOM 860 CA GLN A 65 -1.182 6.385 12.533 1.00 0.00 C ATOM 861 C GLN A 65 -1.123 6.676 11.032 1.00 0.00 C ATOM 862 O GLN A 65 -1.363 7.804 10.604 1.00 0.00 O ATOM 863 CB GLN A 65 -2.493 6.889 13.138 1.00 0.00 C ATOM 864 CG GLN A 65 -2.976 5.959 14.253 1.00 0.00 C ATOM 865 CD GLN A 65 -3.187 6.730 15.557 1.00 0.00 C ATOM 866 OE1 GLN A 65 -2.313 7.427 16.045 1.00 0.00 O ATOM 867 NE2 GLN A 65 -4.394 6.567 16.092 1.00 0.00 N ATOM 0 H GLN A 65 -0.271 7.603 13.976 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.146 5.305 12.676 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.352 7.895 13.534 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.254 6.956 12.361 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.909 5.481 13.954 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.247 5.164 14.410 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -5.080 5.969 15.631 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -4.634 7.040 16.963 1.00 0.00 H new ATOM 876 N TYR A 66 -0.802 5.638 10.273 1.00 0.00 N ATOM 877 CA TYR A 66 -0.709 5.768 8.828 1.00 0.00 C ATOM 878 C TYR A 66 -1.830 4.990 8.135 1.00 0.00 C ATOM 879 O TYR A 66 -2.670 4.382 8.796 1.00 0.00 O ATOM 880 CB TYR A 66 0.637 5.156 8.436 1.00 0.00 C ATOM 881 CG TYR A 66 1.841 6.046 8.754 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.671 7.198 9.496 1.00 0.00 C ATOM 883 CD2 TYR A 66 3.096 5.697 8.300 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.803 8.035 9.795 1.00 0.00 C ATOM 885 CE2 TYR A 66 4.229 6.535 8.599 1.00 0.00 C ATOM 886 CZ TYR A 66 4.027 7.662 9.332 1.00 0.00 C ATOM 887 OH TYR A 66 5.096 8.453 9.614 1.00 0.00 O ATOM 0 H TYR A 66 -0.603 4.704 10.631 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.796 6.813 8.530 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.756 4.203 8.952 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.629 4.941 7.368 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.689 7.471 9.852 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.229 4.795 7.720 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.684 8.939 10.374 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.217 6.274 8.249 1.00 0.00 H new ATOM 0 HH TYR A 66 4.950 8.908 10.470 1.00 0.00 H new ATOM 897 N THR A 67 -1.806 5.036 6.811 1.00 0.00 N ATOM 898 CA THR A 67 -2.810 4.344 6.020 1.00 0.00 C ATOM 899 C THR A 67 -2.195 3.815 4.723 1.00 0.00 C ATOM 900 O THR A 67 -2.249 4.481 3.690 1.00 0.00 O ATOM 901 CB THR A 67 -3.978 5.306 5.792 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.238 5.850 7.083 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.273 4.578 5.426 1.00 0.00 C ATOM 0 H THR A 67 -1.107 5.541 6.266 1.00 0.00 H new ATOM 0 HA THR A 67 -3.191 3.467 6.543 1.00 0.00 H new ATOM 0 HB THR A 67 -3.720 6.008 4.999 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.599 6.756 6.989 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.070 5.306 5.275 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.123 4.008 4.509 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.550 3.900 6.233 1.00 0.00 H new ATOM 911 N VAL A 68 -1.625 2.623 4.819 1.00 0.00 N ATOM 912 CA VAL A 68 -1.001 1.997 3.666 1.00 0.00 C ATOM 913 C VAL A 68 -2.002 1.957 2.509 1.00 0.00 C ATOM 914 O VAL A 68 -3.151 1.557 2.690 1.00 0.00 O ATOM 915 CB VAL A 68 -0.470 0.613 4.045 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.447 0.059 2.952 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.248 0.653 5.395 1.00 0.00 C ATOM 0 H VAL A 68 -1.582 2.074 5.678 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.142 2.580 3.333 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.323 -0.059 4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.811 -0.925 3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.109 -0.024 2.018 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.293 0.731 2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.616 -0.343 5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.087 1.346 5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.447 0.984 6.167 1.00 0.00 H new ATOM 927 N PHE A 69 -1.528 2.376 1.344 1.00 0.00 N ATOM 928 CA PHE A 69 -2.367 2.393 0.158 1.00 0.00 C ATOM 929 C PHE A 69 -1.777 1.511 -0.944 1.00 0.00 C ATOM 930 O PHE A 69 -1.331 2.013 -1.974 1.00 0.00 O ATOM 931 CB PHE A 69 -2.415 3.841 -0.335 1.00 0.00 C ATOM 932 CG PHE A 69 -3.596 4.645 0.211 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.794 4.618 -0.434 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.449 5.388 1.340 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.890 5.365 0.073 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.546 6.135 1.847 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.743 6.107 1.202 1.00 0.00 C ATOM 0 H PHE A 69 -0.574 2.706 1.197 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.359 2.012 0.399 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.488 4.341 -0.054 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.460 3.842 -1.424 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.911 4.029 -1.331 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.498 5.410 1.852 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.841 5.343 -0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.429 6.725 2.744 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.577 6.675 1.587 1.00 0.00 H new ATOM 947 N ALA A 70 -1.793 0.211 -0.688 1.00 0.00 N ATOM 948 CA ALA A 70 -0.649 -0.628 -1.005 1.00 0.00 C ATOM 949 C ALA A 70 -0.856 -1.268 -2.379 1.00 0.00 C ATOM 950 O ALA A 70 -1.888 -1.888 -2.629 1.00 0.00 O ATOM 951 CB ALA A 70 -0.457 -1.668 0.101 1.00 0.00 C ATOM 0 H ALA A 70 -2.579 -0.282 -0.265 1.00 0.00 H new ATOM 0 HA ALA A 70 0.262 -0.032 -1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.401 -2.297 -0.136 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.284 -1.162 1.051 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.351 -2.287 0.178 1.00 0.00 H new ATOM 957 N PRO A 71 0.169 -1.092 -3.255 1.00 0.00 N ATOM 958 CA PRO A 71 0.109 -1.645 -4.598 1.00 0.00 C ATOM 959 C PRO A 71 0.341 -3.157 -4.578 1.00 0.00 C ATOM 960 O PRO A 71 1.437 -3.617 -4.261 1.00 0.00 O ATOM 961 CB PRO A 71 1.171 -0.892 -5.381 1.00 0.00 C ATOM 962 CG PRO A 71 2.097 -0.278 -4.344 1.00 0.00 C ATOM 963 CD PRO A 71 1.406 -0.363 -2.993 1.00 0.00 C ATOM 0 HA PRO A 71 -0.870 -1.522 -5.061 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.717 -1.563 -6.043 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.721 -0.122 -6.008 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.049 -0.809 -4.320 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.317 0.759 -4.595 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.026 -0.884 -2.263 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.203 0.629 -2.589 1.00 0.00 H new ATOM 971 N THR A 72 -0.709 -3.889 -4.920 1.00 0.00 N ATOM 972 CA THR A 72 -0.634 -5.340 -4.945 1.00 0.00 C ATOM 973 C THR A 72 0.564 -5.797 -5.780 1.00 0.00 C ATOM 974 O THR A 72 1.190 -4.992 -6.468 1.00 0.00 O ATOM 975 CB THR A 72 -1.972 -5.874 -5.459 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.170 -5.187 -6.691 1.00 0.00 O ATOM 977 CG2 THR A 72 -3.151 -5.431 -4.591 1.00 0.00 C ATOM 0 H THR A 72 -1.617 -3.504 -5.182 1.00 0.00 H new ATOM 0 HA THR A 72 -0.468 -5.745 -3.947 1.00 0.00 H new ATOM 0 HB THR A 72 -1.938 -6.963 -5.496 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.930 -4.575 -6.606 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.076 -5.837 -5.000 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.012 -5.797 -3.574 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.206 -4.342 -4.580 1.00 0.00 H new ATOM 985 N ASN A 73 0.847 -7.089 -5.693 1.00 0.00 N ATOM 986 CA ASN A 73 1.959 -7.663 -6.432 1.00 0.00 C ATOM 987 C ASN A 73 1.669 -7.574 -7.932 1.00 0.00 C ATOM 988 O ASN A 73 2.588 -7.605 -8.749 1.00 0.00 O ATOM 989 CB ASN A 73 2.154 -9.138 -6.076 1.00 0.00 C ATOM 990 CG ASN A 73 3.124 -9.294 -4.902 1.00 0.00 C ATOM 991 OD1 ASN A 73 3.003 -8.351 -3.972 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 3.927 -10.210 -4.845 1.00 0.00 N flip ATOM 0 H ASN A 73 0.326 -7.754 -5.122 1.00 0.00 H new ATOM 0 HA ASN A 73 2.860 -7.107 -6.172 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.193 -9.584 -5.820 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.536 -9.678 -6.943 1.00 0.00 H new ATOM 0 HD21 ASN A 73 3.967 -10.901 -5.595 1.00 0.00 H new ATOM 0 HD22 ASN A 73 4.559 -10.285 -4.048 1.00 0.00 H new ATOM 999 N ALA A 74 0.387 -7.464 -8.249 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.036 -7.370 -9.636 1.00 0.00 C ATOM 1001 C ALA A 74 0.043 -5.912 -10.091 1.00 0.00 C ATOM 1002 O ALA A 74 0.033 -5.630 -11.288 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.444 -7.951 -9.781 1.00 0.00 C ATOM 0 H ALA A 74 -0.373 -7.438 -7.569 1.00 0.00 H new ATOM 0 HA ALA A 74 0.624 -7.952 -10.279 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -1.761 -7.880 -10.821 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.440 -8.997 -9.473 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.135 -7.390 -9.152 1.00 0.00 H new ATOM 1009 N ALA A 75 0.119 -5.023 -9.111 1.00 0.00 N ATOM 1010 CA ALA A 75 0.199 -3.600 -9.396 1.00 0.00 C ATOM 1011 C ALA A 75 1.606 -3.263 -9.896 1.00 0.00 C ATOM 1012 O ALA A 75 1.762 -2.539 -10.877 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.180 -2.806 -8.144 1.00 0.00 C ATOM 0 H ALA A 75 0.127 -5.261 -8.119 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.505 -3.326 -10.182 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.120 -1.739 -8.358 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.197 -3.060 -7.846 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.507 -3.053 -7.335 1.00 0.00 H new ATOM 1019 N PHE A 76 2.593 -3.805 -9.197 1.00 0.00 N ATOM 1020 CA PHE A 76 3.981 -3.571 -9.558 1.00 0.00 C ATOM 1021 C PHE A 76 4.327 -4.259 -10.880 1.00 0.00 C ATOM 1022 O PHE A 76 5.047 -3.699 -11.706 1.00 0.00 O ATOM 1023 CB PHE A 76 4.840 -4.171 -8.443 1.00 0.00 C ATOM 1024 CG PHE A 76 4.948 -3.289 -7.198 1.00 0.00 C ATOM 1025 CD1 PHE A 76 4.010 -3.381 -6.216 1.00 0.00 C ATOM 1026 CD2 PHE A 76 5.981 -2.414 -7.071 1.00 0.00 C ATOM 1027 CE1 PHE A 76 4.110 -2.562 -5.060 1.00 0.00 C ATOM 1028 CE2 PHE A 76 6.081 -1.595 -5.915 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.143 -1.687 -4.934 1.00 0.00 C ATOM 0 H PHE A 76 2.459 -4.405 -8.383 1.00 0.00 H new ATOM 0 HA PHE A 76 4.160 -2.502 -9.678 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.423 -5.136 -8.157 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.841 -4.359 -8.831 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.190 -4.077 -6.316 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.726 -2.342 -7.850 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.365 -2.634 -4.281 1.00 0.00 H new ATOM 0 HE2 PHE A 76 6.901 -0.900 -5.815 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.219 -1.065 -4.055 1.00 0.00 H new ATOM 1039 N SER A 77 3.800 -5.464 -11.039 1.00 0.00 N ATOM 1040 CA SER A 77 4.044 -6.234 -12.246 1.00 0.00 C ATOM 1041 C SER A 77 3.735 -5.385 -13.481 1.00 0.00 C ATOM 1042 O SER A 77 4.564 -5.270 -14.382 1.00 0.00 O ATOM 1043 CB SER A 77 3.208 -7.516 -12.260 1.00 0.00 C ATOM 1044 OG SER A 77 4.020 -8.684 -12.185 1.00 0.00 O ATOM 0 H SER A 77 3.205 -5.926 -10.351 1.00 0.00 H new ATOM 0 HA SER A 77 5.096 -6.518 -12.263 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.512 -7.504 -11.421 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.609 -7.548 -13.170 1.00 0.00 H new ATOM 0 HG SER A 77 3.449 -9.480 -12.195 1.00 0.00 H new ATOM 1050 N LYS A 78 2.540 -4.813 -13.482 1.00 0.00 N ATOM 1051 CA LYS A 78 2.111 -3.978 -14.591 1.00 0.00 C ATOM 1052 C LYS A 78 3.295 -3.142 -15.081 1.00 0.00 C ATOM 1053 O LYS A 78 3.667 -3.212 -16.251 1.00 0.00 O ATOM 1054 CB LYS A 78 0.892 -3.143 -14.193 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.408 -3.866 -14.552 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.614 -3.175 -13.914 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.556 -3.269 -12.388 1.00 0.00 C ATOM 1058 NZ LYS A 78 -2.674 -4.093 -11.876 1.00 0.00 N ATOM 0 H LYS A 78 1.855 -4.911 -12.732 1.00 0.00 H new ATOM 0 HA LYS A 78 1.786 -4.595 -15.429 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.917 -2.943 -13.122 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.927 -2.178 -14.698 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.528 -3.889 -15.635 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.357 -4.901 -14.215 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.640 -2.128 -14.217 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.534 -3.634 -14.275 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.605 -3.704 -12.081 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.604 -2.270 -11.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.362 -3.482 -11.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.140 -4.577 -12.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.307 -4.800 -11.207 1.00 0.00 H new ATOM 1071 N LEU A 79 3.854 -2.369 -14.161 1.00 0.00 N ATOM 1072 CA LEU A 79 4.988 -1.520 -14.485 1.00 0.00 C ATOM 1073 C LEU A 79 6.023 -2.335 -15.264 1.00 0.00 C ATOM 1074 O LEU A 79 6.145 -3.542 -15.066 1.00 0.00 O ATOM 1075 CB LEU A 79 5.547 -0.866 -13.220 1.00 0.00 C ATOM 1076 CG LEU A 79 4.557 -0.031 -12.405 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.278 1.083 -11.642 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.438 0.515 -13.293 1.00 0.00 C ATOM 0 H LEU A 79 3.543 -2.313 -13.191 1.00 0.00 H new ATOM 0 HA LEU A 79 4.676 -0.698 -15.130 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.948 -1.649 -12.576 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.383 -0.227 -13.504 1.00 0.00 H new ATOM 0 HG LEU A 79 4.091 -0.681 -11.664 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.552 1.662 -11.071 1.00 0.00 H new ATOM 0 HD12 LEU A 79 6.008 0.644 -10.962 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.788 1.737 -12.349 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.749 1.105 -12.689 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.867 1.145 -14.073 1.00 0.00 H new ATOM 0 HD23 LEU A 79 2.900 -0.315 -13.752 1.00 0.00 H new ATOM 1090 N PRO A 80 6.761 -1.623 -16.157 1.00 0.00 N ATOM 1091 CA PRO A 80 7.781 -2.266 -16.967 1.00 0.00 C ATOM 1092 C PRO A 80 9.027 -2.578 -16.135 1.00 0.00 C ATOM 1093 O PRO A 80 9.451 -1.762 -15.317 1.00 0.00 O ATOM 1094 CB PRO A 80 8.054 -1.293 -18.103 1.00 0.00 C ATOM 1095 CG PRO A 80 7.522 0.052 -17.636 1.00 0.00 C ATOM 1096 CD PRO A 80 6.644 -0.191 -16.419 1.00 0.00 C ATOM 0 HA PRO A 80 7.460 -3.232 -17.356 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.120 -1.237 -18.321 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.557 -1.613 -19.019 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.345 0.722 -17.386 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.950 0.533 -18.430 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.980 0.397 -15.565 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.610 0.093 -16.614 1.00 0.00 H new ATOM 1104 N ALA A 81 9.577 -3.760 -16.371 1.00 0.00 N ATOM 1105 CA ALA A 81 10.765 -4.189 -15.653 1.00 0.00 C ATOM 1106 C ALA A 81 11.723 -3.005 -15.506 1.00 0.00 C ATOM 1107 O ALA A 81 12.221 -2.737 -14.414 1.00 0.00 O ATOM 1108 CB ALA A 81 11.405 -5.370 -16.385 1.00 0.00 C ATOM 0 H ALA A 81 9.222 -4.434 -17.049 1.00 0.00 H new ATOM 0 HA ALA A 81 10.506 -4.529 -14.650 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.296 -5.692 -15.847 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.694 -6.195 -16.436 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.681 -5.066 -17.395 1.00 0.00 H new ATOM 1114 N SER A 82 11.951 -2.328 -16.622 1.00 0.00 N ATOM 1115 CA SER A 82 12.841 -1.179 -16.631 1.00 0.00 C ATOM 1116 C SER A 82 12.536 -0.272 -15.437 1.00 0.00 C ATOM 1117 O SER A 82 13.447 0.150 -14.726 1.00 0.00 O ATOM 1118 CB SER A 82 12.714 -0.395 -17.939 1.00 0.00 C ATOM 1119 OG SER A 82 13.615 -0.870 -18.936 1.00 0.00 O ATOM 0 H SER A 82 11.535 -2.553 -17.526 1.00 0.00 H new ATOM 0 HA SER A 82 13.867 -1.540 -16.553 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.691 -0.470 -18.309 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.907 0.661 -17.749 1.00 0.00 H new ATOM 0 HG SER A 82 13.502 -0.345 -19.756 1.00 0.00 H new ATOM 1125 N THR A 83 11.253 0.001 -15.254 1.00 0.00 N ATOM 1126 CA THR A 83 10.818 0.850 -14.158 1.00 0.00 C ATOM 1127 C THR A 83 11.174 0.212 -12.815 1.00 0.00 C ATOM 1128 O THR A 83 11.754 0.864 -11.948 1.00 0.00 O ATOM 1129 CB THR A 83 9.320 1.111 -14.329 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.259 2.382 -14.971 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.608 1.334 -12.992 1.00 0.00 C ATOM 0 H THR A 83 10.500 -0.351 -15.846 1.00 0.00 H new ATOM 0 HA THR A 83 11.334 1.810 -14.172 1.00 0.00 H new ATOM 0 HB THR A 83 8.862 0.269 -14.848 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.322 2.628 -15.122 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.548 1.515 -13.170 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.725 0.450 -12.365 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.043 2.196 -12.487 1.00 0.00 H new ATOM 1139 N ILE A 84 10.813 -1.056 -12.684 1.00 0.00 N ATOM 1140 CA ILE A 84 11.088 -1.790 -11.460 1.00 0.00 C ATOM 1141 C ILE A 84 12.598 -1.818 -11.216 1.00 0.00 C ATOM 1142 O ILE A 84 13.071 -1.370 -10.173 1.00 0.00 O ATOM 1143 CB ILE A 84 10.448 -3.179 -11.513 1.00 0.00 C ATOM 1144 CG1 ILE A 84 8.957 -3.082 -11.843 1.00 0.00 C ATOM 1145 CG2 ILE A 84 10.699 -3.948 -10.215 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.208 -2.290 -10.769 1.00 0.00 C ATOM 0 H ILE A 84 10.332 -1.594 -13.405 1.00 0.00 H new ATOM 0 HA ILE A 84 10.635 -1.288 -10.605 1.00 0.00 H new ATOM 0 HB ILE A 84 10.920 -3.743 -12.317 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.826 -2.601 -12.812 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.533 -4.083 -11.924 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.234 -4.932 -10.279 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.772 -4.063 -10.062 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.270 -3.398 -9.377 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.151 -2.236 -11.028 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.321 -2.787 -9.805 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.618 -1.282 -10.708 1.00 0.00 H new ATOM 1158 N ASP A 85 13.314 -2.350 -12.196 1.00 0.00 N ATOM 1159 CA ASP A 85 14.761 -2.443 -12.100 1.00 0.00 C ATOM 1160 C ASP A 85 15.329 -1.083 -11.689 1.00 0.00 C ATOM 1161 O ASP A 85 16.418 -1.006 -11.122 1.00 0.00 O ATOM 1162 CB ASP A 85 15.379 -2.825 -13.447 1.00 0.00 C ATOM 1163 CG ASP A 85 16.863 -3.193 -13.397 1.00 0.00 C ATOM 1164 OD1 ASP A 85 17.227 -4.336 -13.083 1.00 0.00 O ATOM 1165 OD2 ASP A 85 17.672 -2.236 -13.701 1.00 0.00 O ATOM 0 H ASP A 85 12.919 -2.721 -13.060 1.00 0.00 H new ATOM 0 HA ASP A 85 15.001 -3.209 -11.362 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.825 -3.669 -13.858 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.250 -1.992 -14.138 1.00 0.00 H new ATOM 1171 N GLU A 86 14.566 -0.043 -11.992 1.00 0.00 N ATOM 1172 CA GLU A 86 14.980 1.310 -11.661 1.00 0.00 C ATOM 1173 C GLU A 86 14.742 1.590 -10.176 1.00 0.00 C ATOM 1174 O GLU A 86 15.607 2.143 -9.498 1.00 0.00 O ATOM 1175 CB GLU A 86 14.253 2.335 -12.535 1.00 0.00 C ATOM 1176 CG GLU A 86 15.153 3.535 -12.836 1.00 0.00 C ATOM 1177 CD GLU A 86 16.388 3.108 -13.632 1.00 0.00 C ATOM 1178 OE1 GLU A 86 16.308 2.178 -14.449 1.00 0.00 O ATOM 1179 OE2 GLU A 86 17.459 3.779 -13.378 1.00 0.00 O ATOM 0 H GLU A 86 13.664 -0.110 -12.463 1.00 0.00 H new ATOM 0 HA GLU A 86 16.047 1.401 -11.862 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.941 1.866 -13.468 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.348 2.672 -12.030 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.593 4.282 -13.399 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.462 4.005 -11.903 1.00 0.00 H new ATOM 1187 N LEU A 87 13.565 1.194 -9.713 1.00 0.00 N ATOM 1188 CA LEU A 87 13.203 1.395 -8.320 1.00 0.00 C ATOM 1189 C LEU A 87 14.145 0.581 -7.430 1.00 0.00 C ATOM 1190 O LEU A 87 14.155 0.751 -6.212 1.00 0.00 O ATOM 1191 CB LEU A 87 11.722 1.079 -8.100 1.00 0.00 C ATOM 1192 CG LEU A 87 10.752 1.658 -9.132 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.326 1.703 -8.579 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.223 3.032 -9.615 1.00 0.00 C ATOM 0 H LEU A 87 12.850 0.735 -10.278 1.00 0.00 H new ATOM 0 HA LEU A 87 13.326 2.442 -8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.601 -0.004 -8.084 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.435 1.446 -7.115 1.00 0.00 H new ATOM 0 HG LEU A 87 10.740 0.998 -9.999 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.657 2.119 -9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.003 0.694 -8.323 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.301 2.329 -7.687 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.517 3.422 -10.348 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.281 3.715 -8.768 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.207 2.939 -10.074 1.00 0.00 H new ATOM 1206 N LYS A 88 14.912 -0.287 -8.074 1.00 0.00 N ATOM 1207 CA LYS A 88 15.855 -1.128 -7.356 1.00 0.00 C ATOM 1208 C LYS A 88 17.212 -0.425 -7.291 1.00 0.00 C ATOM 1209 O LYS A 88 18.252 -1.080 -7.227 1.00 0.00 O ATOM 1210 CB LYS A 88 15.913 -2.522 -7.983 1.00 0.00 C ATOM 1211 CG LYS A 88 14.702 -3.361 -7.569 1.00 0.00 C ATOM 1212 CD LYS A 88 14.924 -4.840 -7.890 1.00 0.00 C ATOM 1213 CE LYS A 88 13.705 -5.436 -8.598 1.00 0.00 C ATOM 1214 NZ LYS A 88 13.600 -6.885 -8.319 1.00 0.00 N ATOM 0 H LYS A 88 14.900 -0.426 -9.084 1.00 0.00 H new ATOM 0 HA LYS A 88 15.525 -1.279 -6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 88 15.945 -2.435 -9.069 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.830 -3.025 -7.676 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.520 -3.240 -6.501 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.812 -3.002 -8.087 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.806 -4.951 -8.521 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.120 -5.390 -6.970 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.800 -4.929 -8.264 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.785 -5.272 -9.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.768 -7.273 -8.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.457 -7.367 -8.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.502 -7.035 -7.295 1.00 0.00 H new ATOM 1227 N THR A 89 17.159 0.899 -7.311 1.00 0.00 N ATOM 1228 CA THR A 89 18.372 1.697 -7.256 1.00 0.00 C ATOM 1229 C THR A 89 18.042 3.142 -6.876 1.00 0.00 C ATOM 1230 O THR A 89 18.810 3.793 -6.169 1.00 0.00 O ATOM 1231 CB THR A 89 19.083 1.571 -8.604 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.349 2.189 -8.388 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.432 2.426 -9.693 1.00 0.00 C ATOM 0 H THR A 89 16.295 1.439 -7.365 1.00 0.00 H new ATOM 0 HA THR A 89 19.048 1.336 -6.481 1.00 0.00 H new ATOM 0 HB THR A 89 19.085 0.527 -8.916 1.00 0.00 H new ATOM 0 HG1 THR A 89 20.877 2.150 -9.213 1.00 0.00 H new ATOM 0 HG21 THR A 89 18.976 2.299 -10.629 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.397 2.114 -9.830 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.459 3.475 -9.397 1.00 0.00 H new ATOM 1241 N ASN A 90 16.898 3.602 -7.363 1.00 0.00 N ATOM 1242 CA ASN A 90 16.457 4.958 -7.084 1.00 0.00 C ATOM 1243 C ASN A 90 16.179 5.101 -5.586 1.00 0.00 C ATOM 1244 O ASN A 90 16.067 4.104 -4.874 1.00 0.00 O ATOM 1245 CB ASN A 90 15.166 5.283 -7.837 1.00 0.00 C ATOM 1246 CG ASN A 90 15.165 4.640 -9.225 1.00 0.00 C ATOM 1247 OD1 ASN A 90 16.172 4.580 -9.911 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.980 4.164 -9.599 1.00 0.00 N ATOM 0 H ASN A 90 16.264 3.059 -7.949 1.00 0.00 H new ATOM 0 HA ASN A 90 17.243 5.641 -7.405 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.308 4.927 -7.266 1.00 0.00 H new ATOM 0 HB3 ASN A 90 15.059 6.363 -7.933 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.875 3.716 -10.509 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.177 4.247 -8.975 1.00 0.00 H new ATOM 1255 N SER A 91 16.076 6.348 -5.152 1.00 0.00 N ATOM 1256 CA SER A 91 15.814 6.634 -3.752 1.00 0.00 C ATOM 1257 C SER A 91 15.148 8.005 -3.614 1.00 0.00 C ATOM 1258 O SER A 91 15.212 8.626 -2.554 1.00 0.00 O ATOM 1259 CB SER A 91 17.102 6.585 -2.928 1.00 0.00 C ATOM 1260 OG SER A 91 18.017 7.610 -3.306 1.00 0.00 O ATOM 0 H SER A 91 16.169 7.172 -5.745 1.00 0.00 H new ATOM 0 HA SER A 91 15.140 5.868 -3.368 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.860 6.687 -1.870 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.576 5.612 -3.054 1.00 0.00 H new ATOM 0 HG SER A 91 18.826 7.546 -2.756 1.00 0.00 H new ATOM 1266 N SER A 92 14.523 8.436 -4.700 1.00 0.00 N ATOM 1267 CA SER A 92 13.846 9.722 -4.714 1.00 0.00 C ATOM 1268 C SER A 92 12.552 9.623 -5.524 1.00 0.00 C ATOM 1269 O SER A 92 11.500 10.079 -5.078 1.00 0.00 O ATOM 1270 CB SER A 92 14.750 10.814 -5.288 1.00 0.00 C ATOM 1271 OG SER A 92 14.654 12.029 -4.550 1.00 0.00 O ATOM 0 H SER A 92 14.471 7.917 -5.577 1.00 0.00 H new ATOM 0 HA SER A 92 13.604 9.992 -3.686 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.784 10.468 -5.284 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.480 10.999 -6.328 1.00 0.00 H new ATOM 0 HG SER A 92 15.247 12.701 -4.947 1.00 0.00 H new ATOM 1277 N LEU A 93 12.672 9.025 -6.700 1.00 0.00 N ATOM 1278 CA LEU A 93 11.525 8.861 -7.577 1.00 0.00 C ATOM 1279 C LEU A 93 10.677 7.687 -7.085 1.00 0.00 C ATOM 1280 O LEU A 93 9.461 7.673 -7.273 1.00 0.00 O ATOM 1281 CB LEU A 93 11.978 8.726 -9.032 1.00 0.00 C ATOM 1282 CG LEU A 93 11.377 7.557 -9.815 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.942 7.866 -10.246 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.264 7.179 -11.003 1.00 0.00 C ATOM 0 H LEU A 93 13.546 8.648 -7.066 1.00 0.00 H new ATOM 0 HA LEU A 93 10.891 9.747 -7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.735 9.651 -9.555 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.063 8.627 -9.046 1.00 0.00 H new ATOM 0 HG LEU A 93 11.335 6.690 -9.156 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.538 7.019 -10.801 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.328 8.048 -9.364 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.936 8.752 -10.881 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.814 6.346 -11.542 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.361 8.034 -11.672 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.250 6.887 -10.642 1.00 0.00 H new ATOM 1296 N LEU A 94 11.351 6.731 -6.463 1.00 0.00 N ATOM 1297 CA LEU A 94 10.674 5.555 -5.943 1.00 0.00 C ATOM 1298 C LEU A 94 10.083 5.879 -4.569 1.00 0.00 C ATOM 1299 O LEU A 94 8.947 5.508 -4.275 1.00 0.00 O ATOM 1300 CB LEU A 94 11.618 4.351 -5.938 1.00 0.00 C ATOM 1301 CG LEU A 94 11.760 3.616 -4.604 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.820 2.410 -4.540 1.00 0.00 C ATOM 1303 CD2 LEU A 94 13.216 3.222 -4.347 1.00 0.00 C ATOM 0 H LEU A 94 12.359 6.747 -6.307 1.00 0.00 H new ATOM 0 HA LEU A 94 9.843 5.276 -6.591 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.271 3.639 -6.687 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.606 4.688 -6.252 1.00 0.00 H new ATOM 0 HG LEU A 94 11.465 4.297 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.941 1.905 -3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.789 2.747 -4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.060 1.718 -5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.289 2.701 -3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.562 2.566 -5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.836 4.118 -4.320 1.00 0.00 H new ATOM 1315 N THR A 95 10.880 6.566 -3.764 1.00 0.00 N ATOM 1316 CA THR A 95 10.450 6.944 -2.429 1.00 0.00 C ATOM 1317 C THR A 95 9.085 7.633 -2.483 1.00 0.00 C ATOM 1318 O THR A 95 8.190 7.308 -1.704 1.00 0.00 O ATOM 1319 CB THR A 95 11.545 7.813 -1.808 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.619 6.906 -1.578 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.173 8.312 -0.410 1.00 0.00 C ATOM 0 H THR A 95 11.822 6.871 -4.011 1.00 0.00 H new ATOM 0 HA THR A 95 10.312 6.068 -1.795 1.00 0.00 H new ATOM 0 HB THR A 95 11.744 8.666 -2.457 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.373 7.387 -1.178 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.984 8.924 -0.014 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.263 8.909 -0.467 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.007 7.459 0.249 1.00 0.00 H new ATOM 1329 N SER A 96 8.968 8.572 -3.411 1.00 0.00 N ATOM 1330 CA SER A 96 7.727 9.309 -3.577 1.00 0.00 C ATOM 1331 C SER A 96 6.554 8.337 -3.709 1.00 0.00 C ATOM 1332 O SER A 96 5.489 8.561 -3.136 1.00 0.00 O ATOM 1333 CB SER A 96 7.793 10.231 -4.796 1.00 0.00 C ATOM 1334 OG SER A 96 7.229 11.512 -4.529 1.00 0.00 O ATOM 0 H SER A 96 9.712 8.839 -4.055 1.00 0.00 H new ATOM 0 HA SER A 96 7.577 9.930 -2.694 1.00 0.00 H new ATOM 0 HB2 SER A 96 8.832 10.350 -5.105 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.264 9.769 -5.629 1.00 0.00 H new ATOM 0 HG SER A 96 7.292 12.071 -5.331 1.00 0.00 H new ATOM 1340 N ILE A 97 6.788 7.276 -4.467 1.00 0.00 N ATOM 1341 CA ILE A 97 5.764 6.268 -4.682 1.00 0.00 C ATOM 1342 C ILE A 97 5.415 5.609 -3.346 1.00 0.00 C ATOM 1343 O ILE A 97 4.271 5.672 -2.899 1.00 0.00 O ATOM 1344 CB ILE A 97 6.206 5.276 -5.760 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.846 5.788 -7.157 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.630 3.884 -5.494 1.00 0.00 C ATOM 1347 CD1 ILE A 97 7.008 5.586 -8.131 1.00 0.00 C ATOM 0 H ILE A 97 7.673 7.092 -4.940 1.00 0.00 H new ATOM 0 HA ILE A 97 4.851 6.728 -5.060 1.00 0.00 H new ATOM 0 HB ILE A 97 7.292 5.188 -5.719 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.964 5.264 -7.524 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.590 6.846 -7.106 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.960 3.199 -6.275 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.978 3.525 -4.525 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.541 3.935 -5.492 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.726 5.958 -9.116 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.881 6.131 -7.773 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.246 4.524 -8.199 1.00 0.00 H new ATOM 1359 N LEU A 98 6.422 4.991 -2.747 1.00 0.00 N ATOM 1360 CA LEU A 98 6.236 4.321 -1.471 1.00 0.00 C ATOM 1361 C LEU A 98 5.488 5.252 -0.515 1.00 0.00 C ATOM 1362 O LEU A 98 4.410 4.913 -0.030 1.00 0.00 O ATOM 1363 CB LEU A 98 7.578 3.827 -0.925 1.00 0.00 C ATOM 1364 CG LEU A 98 8.675 3.581 -1.962 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.929 3.001 -1.306 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.163 2.699 -3.102 1.00 0.00 C ATOM 0 H LEU A 98 7.369 4.940 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 98 5.621 3.430 -1.595 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.945 4.557 -0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.406 2.899 -0.380 1.00 0.00 H new ATOM 0 HG LEU A 98 8.955 4.540 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.693 2.836 -2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.305 3.700 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.683 2.054 -0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.962 2.539 -3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.839 1.738 -2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.322 3.190 -3.592 1.00 0.00 H new ATOM 1378 N THR A 99 6.090 6.407 -0.273 1.00 0.00 N ATOM 1379 CA THR A 99 5.494 7.390 0.617 1.00 0.00 C ATOM 1380 C THR A 99 4.055 7.690 0.192 1.00 0.00 C ATOM 1381 O THR A 99 3.144 7.671 1.018 1.00 0.00 O ATOM 1382 CB THR A 99 6.395 8.626 0.627 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.653 8.879 -0.751 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.777 8.339 1.218 1.00 0.00 C ATOM 0 H THR A 99 6.984 6.685 -0.677 1.00 0.00 H new ATOM 0 HA THR A 99 5.426 7.011 1.637 1.00 0.00 H new ATOM 0 HB THR A 99 5.914 9.420 1.198 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.549 8.556 -0.981 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.376 9.249 1.201 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.669 7.995 2.247 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.272 7.568 0.628 1.00 0.00 H new ATOM 1392 N TYR A 100 3.896 7.960 -1.095 1.00 0.00 N ATOM 1393 CA TYR A 100 2.584 8.264 -1.640 1.00 0.00 C ATOM 1394 C TYR A 100 1.625 7.086 -1.449 1.00 0.00 C ATOM 1395 O TYR A 100 0.410 7.247 -1.554 1.00 0.00 O ATOM 1396 CB TYR A 100 2.792 8.498 -3.137 1.00 0.00 C ATOM 1397 CG TYR A 100 1.516 8.881 -3.890 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.801 9.998 -3.513 1.00 0.00 C ATOM 1399 CD2 TYR A 100 1.082 8.108 -4.948 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.400 10.358 -4.222 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.119 8.467 -5.657 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.800 9.575 -5.259 1.00 0.00 C ATOM 1403 OH TYR A 100 -1.934 9.914 -5.929 1.00 0.00 O ATOM 0 H TYR A 100 4.655 7.975 -1.777 1.00 0.00 H new ATOM 0 HA TYR A 100 2.151 9.129 -1.138 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.532 9.287 -3.272 1.00 0.00 H new ATOM 0 HB3 TYR A 100 3.206 7.593 -3.582 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.142 10.603 -2.686 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.643 7.234 -5.244 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.970 11.230 -3.936 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.471 7.870 -6.486 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.202 10.823 -5.680 1.00 0.00 H new ATOM 1413 N HIS A 101 2.208 5.929 -1.171 1.00 0.00 N ATOM 1414 CA HIS A 101 1.420 4.726 -0.965 1.00 0.00 C ATOM 1415 C HIS A 101 1.092 4.576 0.522 1.00 0.00 C ATOM 1416 O HIS A 101 0.820 3.473 0.993 1.00 0.00 O ATOM 1417 CB HIS A 101 2.137 3.502 -1.540 1.00 0.00 C ATOM 1418 CG HIS A 101 1.762 3.186 -2.968 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.625 2.474 -3.305 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.386 3.493 -4.142 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.576 2.362 -4.624 1.00 0.00 C ATOM 1422 NE2 HIS A 101 1.668 2.994 -5.141 1.00 0.00 N ATOM 0 H HIS A 101 3.216 5.799 -1.084 1.00 0.00 H new ATOM 0 HA HIS A 101 0.476 4.809 -1.504 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.213 3.665 -1.485 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.914 2.636 -0.916 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.060 2.099 -2.649 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.307 4.048 -4.242 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.194 1.859 -5.190 1.00 0.00 H new ATOM 1430 N VAL A 102 1.129 5.702 1.219 1.00 0.00 N ATOM 1431 CA VAL A 102 0.839 5.710 2.643 1.00 0.00 C ATOM 1432 C VAL A 102 0.406 7.116 3.063 1.00 0.00 C ATOM 1433 O VAL A 102 1.129 8.085 2.839 1.00 0.00 O ATOM 1434 CB VAL A 102 2.049 5.197 3.427 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.356 5.625 2.757 1.00 0.00 C ATOM 1436 CG2 VAL A 102 1.999 5.668 4.882 1.00 0.00 C ATOM 0 H VAL A 102 1.355 6.615 0.824 1.00 0.00 H new ATOM 0 HA VAL A 102 0.013 5.035 2.868 1.00 0.00 H new ATOM 0 HB VAL A 102 2.012 4.108 3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.201 5.248 3.333 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.397 5.219 1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.403 6.713 2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.870 5.290 5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.000 6.758 4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.092 5.293 5.355 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.773 7.182 3.665 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.310 8.454 4.119 1.00 0.00 C ATOM 1448 C VAL A 103 -1.198 8.536 5.642 1.00 0.00 C ATOM 1449 O VAL A 103 -1.462 7.559 6.341 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.745 8.625 3.615 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.415 9.834 4.270 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.781 8.737 2.090 1.00 0.00 C ATOM 0 H VAL A 103 -1.371 6.376 3.849 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.733 9.281 3.706 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.308 7.736 3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.434 9.933 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.438 9.696 5.351 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.851 10.736 4.032 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.812 8.858 1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.195 9.600 1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.361 7.833 1.649 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.805 9.711 6.112 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.655 9.933 7.540 1.00 0.00 C ATOM 1464 C ALA A 104 -2.028 10.203 8.158 1.00 0.00 C ATOM 1465 O ALA A 104 -2.580 11.291 8.002 1.00 0.00 O ATOM 1466 CB ALA A 104 0.327 11.082 7.778 1.00 0.00 C ATOM 0 H ALA A 104 -0.586 10.519 5.529 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.244 9.047 8.024 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.439 11.248 8.849 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.295 10.828 7.347 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.053 11.989 7.308 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.541 9.193 8.846 1.00 0.00 N ATOM 1473 CA GLY A 105 -3.840 9.308 9.488 1.00 0.00 C ATOM 1474 C GLY A 105 -4.700 8.074 9.209 1.00 0.00 C ATOM 1475 O GLY A 105 -5.098 7.834 8.070 1.00 0.00 O ATOM 0 H GLY A 105 -2.081 8.292 8.973 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.709 9.429 10.563 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.350 10.201 9.127 1.00 0.00 H new ATOM 1479 N GLN A 106 -4.962 7.323 10.268 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.768 6.119 10.152 1.00 0.00 C ATOM 1481 C GLN A 106 -7.233 6.483 9.907 1.00 0.00 C ATOM 1482 O GLN A 106 -7.747 7.434 10.495 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.621 5.239 11.395 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.286 3.797 11.010 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.472 2.868 11.277 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -7.534 2.990 10.688 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -6.233 1.936 12.195 1.00 0.00 N ATOM 0 H GLN A 106 -4.630 7.525 11.211 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.409 5.545 9.297 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.837 5.639 12.037 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.546 5.260 11.971 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.015 3.752 9.955 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.419 3.458 11.577 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.321 1.890 12.650 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.962 1.267 12.444 1.00 0.00 H new ATOM 1496 N THR A 107 -7.865 5.708 9.039 1.00 0.00 N ATOM 1497 CA THR A 107 -9.262 5.937 8.709 1.00 0.00 C ATOM 1498 C THR A 107 -9.901 4.653 8.176 1.00 0.00 C ATOM 1499 O THR A 107 -9.211 3.663 7.940 1.00 0.00 O ATOM 1500 CB THR A 107 -9.329 7.104 7.722 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.549 8.125 8.337 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.730 7.712 7.628 1.00 0.00 C ATOM 0 H THR A 107 -7.436 4.920 8.554 1.00 0.00 H new ATOM 0 HA THR A 107 -9.839 6.207 9.594 1.00 0.00 H new ATOM 0 HB THR A 107 -9.014 6.763 6.736 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.747 8.154 9.296 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.722 8.536 6.914 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.436 6.951 7.295 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.032 8.083 8.607 1.00 0.00 H new ATOM 1510 N SER A 108 -11.214 4.712 8.003 1.00 0.00 N ATOM 1511 CA SER A 108 -11.954 3.566 7.503 1.00 0.00 C ATOM 1512 C SER A 108 -12.304 3.773 6.028 1.00 0.00 C ATOM 1513 O SER A 108 -12.217 4.888 5.516 1.00 0.00 O ATOM 1514 CB SER A 108 -13.225 3.332 8.322 1.00 0.00 C ATOM 1515 OG SER A 108 -13.738 4.543 8.870 1.00 0.00 O ATOM 0 H SER A 108 -11.783 5.535 8.200 1.00 0.00 H new ATOM 0 HA SER A 108 -11.323 2.682 7.600 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.984 2.870 7.690 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.012 2.631 9.129 1.00 0.00 H new ATOM 0 HG SER A 108 -14.550 4.351 9.384 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.703 2.652 5.369 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.067 2.699 3.963 1.00 0.00 C ATOM 1523 C PRO A 109 -14.442 3.342 3.774 1.00 0.00 C ATOM 1524 O PRO A 109 -15.310 2.776 3.110 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.017 1.254 3.495 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.083 0.405 4.755 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.819 1.314 5.944 1.00 0.00 C ATOM 0 HA PRO A 109 -12.390 3.318 3.374 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.850 1.030 2.829 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.102 1.055 2.938 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.061 -0.068 4.846 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.344 -0.395 4.715 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.631 1.264 6.669 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.907 1.027 6.467 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.599 4.515 4.369 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.854 5.241 4.274 1.00 0.00 C ATOM 1537 C ALA A 110 -15.565 6.717 3.995 1.00 0.00 C ATOM 1538 O ALA A 110 -16.191 7.322 3.126 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.660 5.037 5.559 1.00 0.00 C ATOM 0 H ALA A 110 -13.877 4.981 4.919 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.455 4.862 3.448 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.602 5.581 5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.864 3.975 5.696 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.089 5.409 6.410 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.615 7.254 4.747 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.236 8.647 4.592 1.00 0.00 C ATOM 1547 C ASN A 111 -12.964 8.734 3.745 1.00 0.00 C ATOM 1548 O ASN A 111 -12.755 9.713 3.030 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.946 9.294 5.947 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.221 9.409 6.784 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -16.307 9.050 6.360 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.030 9.928 7.994 1.00 0.00 N ATOM 0 H ASN A 111 -14.097 6.749 5.465 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.064 9.170 4.113 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.206 8.702 6.485 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.515 10.284 5.797 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.820 10.046 8.629 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.094 10.208 8.287 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.148 7.696 3.853 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.902 7.642 3.107 1.00 0.00 C ATOM 1561 C VAL A 112 -11.155 8.099 1.669 1.00 0.00 C ATOM 1562 O VAL A 112 -10.255 8.622 1.013 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.302 6.237 3.191 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -10.740 5.381 2.001 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.777 6.298 3.291 1.00 0.00 C ATOM 0 H VAL A 112 -12.325 6.885 4.446 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.167 8.321 3.540 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.679 5.765 4.099 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.299 4.388 2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.827 5.297 1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.406 5.848 1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.375 5.286 3.349 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.374 6.798 2.410 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.493 6.853 4.185 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.383 7.885 1.221 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.766 8.268 -0.128 1.00 0.00 C ATOM 1577 C VAL A 113 -12.475 9.757 -0.332 1.00 0.00 C ATOM 1578 O VAL A 113 -12.326 10.502 0.635 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.230 7.905 -0.380 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.164 8.771 0.469 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.576 8.020 -1.866 1.00 0.00 C ATOM 0 H VAL A 113 -13.126 7.451 1.768 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.178 7.718 -0.863 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.373 6.866 -0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.199 8.492 0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.943 8.617 1.525 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.016 9.821 0.217 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.623 7.756 -2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.408 9.044 -2.201 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -13.944 7.342 -2.440 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.404 10.145 -1.597 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.134 11.531 -1.940 1.00 0.00 C ATOM 1593 C GLY A 114 -10.636 11.832 -1.867 1.00 0.00 C ATOM 1594 O GLY A 114 -9.822 10.921 -1.724 1.00 0.00 O ATOM 0 H GLY A 114 -12.529 9.524 -2.397 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.502 11.739 -2.945 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.674 12.190 -1.260 1.00 0.00 H new ATOM 1598 N THR A 115 -10.317 13.114 -1.968 1.00 0.00 N ATOM 1599 CA THR A 115 -8.931 13.547 -1.916 1.00 0.00 C ATOM 1600 C THR A 115 -8.341 13.278 -0.530 1.00 0.00 C ATOM 1601 O THR A 115 -8.951 13.611 0.484 1.00 0.00 O ATOM 1602 CB THR A 115 -8.880 15.021 -2.322 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.269 15.017 -3.693 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.454 15.574 -2.340 1.00 0.00 C ATOM 0 H THR A 115 -10.995 13.867 -2.086 1.00 0.00 H new ATOM 0 HA THR A 115 -8.313 12.982 -2.614 1.00 0.00 H new ATOM 0 HB THR A 115 -9.488 15.608 -1.634 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.265 15.935 -4.037 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.474 16.623 -2.634 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.016 15.485 -1.346 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.854 15.009 -3.053 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.160 12.677 -0.532 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.480 12.359 0.713 1.00 0.00 C ATOM 1614 C ARG A 116 -4.984 12.657 0.591 1.00 0.00 C ATOM 1615 O ARG A 116 -4.292 12.055 -0.228 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.671 10.887 1.084 1.00 0.00 C ATOM 1617 CG ARG A 116 -5.686 10.465 2.176 1.00 0.00 C ATOM 1618 CD ARG A 116 -6.156 10.939 3.552 1.00 0.00 C ATOM 1619 NE ARG A 116 -6.874 9.847 4.246 1.00 0.00 N ATOM 1620 CZ ARG A 116 -7.826 10.042 5.184 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -8.182 11.292 5.548 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -8.402 8.993 5.739 1.00 0.00 N ATOM 0 H ARG A 116 -6.657 12.402 -1.375 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.915 12.979 1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.692 10.724 1.428 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.529 10.264 0.201 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.582 9.380 2.177 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.701 10.879 1.962 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -5.301 11.259 4.147 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.810 11.804 3.444 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.635 8.886 4.000 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.731 12.097 5.114 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.902 11.431 6.257 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.127 8.052 5.458 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.123 9.123 6.449 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.530 13.587 1.419 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.129 13.972 1.415 1.00 0.00 C ATOM 1637 C GLN A 117 -2.262 12.829 1.947 1.00 0.00 C ATOM 1638 O GLN A 117 -2.375 12.450 3.112 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.910 15.250 2.227 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.423 15.604 2.302 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.156 16.615 3.419 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -1.979 17.456 3.740 1.00 0.00 O ATOM 1643 NE2 GLN A 117 0.038 16.487 3.990 1.00 0.00 N ATOM 0 H GLN A 117 -5.107 14.085 2.097 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.832 14.178 0.387 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.461 16.073 1.772 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.307 15.118 3.233 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.839 14.701 2.477 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.095 16.016 1.348 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.680 15.761 3.673 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.312 17.115 4.745 1.00 0.00 H new ATOM 1652 N THR A 118 -1.416 12.312 1.068 1.00 0.00 N ATOM 1653 CA THR A 118 -0.531 11.220 1.435 1.00 0.00 C ATOM 1654 C THR A 118 0.600 11.728 2.331 1.00 0.00 C ATOM 1655 O THR A 118 0.837 12.932 2.415 1.00 0.00 O ATOM 1656 CB THR A 118 -0.036 10.560 0.147 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.456 11.647 -0.633 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.178 9.985 -0.694 1.00 0.00 C ATOM 0 H THR A 118 -1.325 12.629 0.103 1.00 0.00 H new ATOM 0 HA THR A 118 -1.055 10.467 2.023 1.00 0.00 H new ATOM 0 HB THR A 118 0.668 9.765 0.394 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.040 11.695 -1.477 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.771 9.529 -1.596 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.712 9.231 -0.115 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.865 10.785 -0.970 1.00 0.00 H new ATOM 1666 N LEU A 119 1.268 10.784 2.979 1.00 0.00 N ATOM 1667 CA LEU A 119 2.368 11.121 3.866 1.00 0.00 C ATOM 1668 C LEU A 119 3.508 11.733 3.048 1.00 0.00 C ATOM 1669 O LEU A 119 4.313 12.499 3.576 1.00 0.00 O ATOM 1670 CB LEU A 119 2.787 9.901 4.688 1.00 0.00 C ATOM 1671 CG LEU A 119 4.248 9.467 4.547 1.00 0.00 C ATOM 1672 CD1 LEU A 119 4.526 8.204 5.365 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.629 9.292 3.076 1.00 0.00 C ATOM 0 H LEU A 119 1.068 9.786 2.907 1.00 0.00 H new ATOM 0 HA LEU A 119 2.056 11.873 4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.591 10.111 5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.151 9.062 4.407 1.00 0.00 H new ATOM 0 HG LEU A 119 4.880 10.258 4.951 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.571 7.917 5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.320 8.399 6.417 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.886 7.395 5.014 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.672 8.983 3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.994 8.531 2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.493 10.237 2.550 1.00 0.00 H new ATOM 1685 N GLN A 120 3.539 11.372 1.774 1.00 0.00 N ATOM 1686 CA GLN A 120 4.567 11.875 0.879 1.00 0.00 C ATOM 1687 C GLN A 120 4.408 13.385 0.684 1.00 0.00 C ATOM 1688 O GLN A 120 5.359 14.070 0.312 1.00 0.00 O ATOM 1689 CB GLN A 120 4.531 11.142 -0.464 1.00 0.00 C ATOM 1690 CG GLN A 120 5.353 11.888 -1.517 1.00 0.00 C ATOM 1691 CD GLN A 120 6.717 12.300 -0.958 1.00 0.00 C ATOM 1692 OE1 GLN A 120 7.344 11.586 -0.193 1.00 0.00 O ATOM 1693 NE2 GLN A 120 7.138 13.488 -1.381 1.00 0.00 N ATOM 0 H GLN A 120 2.869 10.737 1.340 1.00 0.00 H new ATOM 0 HA GLN A 120 5.540 11.687 1.332 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.921 10.132 -0.342 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.499 11.047 -0.803 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.491 11.253 -2.392 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.809 12.773 -1.848 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.563 14.034 -2.022 1.00 0.00 H new ATOM 0 HE22 GLN A 120 8.036 13.853 -1.065 1.00 0.00 H new ATOM 1702 N GLY A 121 3.198 13.858 0.943 1.00 0.00 N ATOM 1703 CA GLY A 121 2.902 15.274 0.801 1.00 0.00 C ATOM 1704 C GLY A 121 1.882 15.511 -0.314 1.00 0.00 C ATOM 1705 O GLY A 121 1.084 16.445 -0.241 1.00 0.00 O ATOM 0 H GLY A 121 2.411 13.286 1.250 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.515 15.665 1.742 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.819 15.821 0.582 1.00 0.00 H new ATOM 1709 N ALA A 122 1.940 14.651 -1.319 1.00 0.00 N ATOM 1710 CA ALA A 122 1.031 14.755 -2.448 1.00 0.00 C ATOM 1711 C ALA A 122 -0.384 14.391 -1.993 1.00 0.00 C ATOM 1712 O ALA A 122 -0.627 14.202 -0.802 1.00 0.00 O ATOM 1713 CB ALA A 122 1.525 13.861 -3.586 1.00 0.00 C ATOM 0 H ALA A 122 2.603 13.878 -1.376 1.00 0.00 H new ATOM 0 HA ALA A 122 1.004 15.777 -2.825 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.843 13.939 -4.433 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.522 14.179 -3.892 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.563 12.826 -3.245 1.00 0.00 H new ATOM 1719 N SER A 123 -1.280 14.304 -2.965 1.00 0.00 N ATOM 1720 CA SER A 123 -2.664 13.966 -2.679 1.00 0.00 C ATOM 1721 C SER A 123 -3.084 12.743 -3.497 1.00 0.00 C ATOM 1722 O SER A 123 -2.609 12.547 -4.615 1.00 0.00 O ATOM 1723 CB SER A 123 -3.591 15.147 -2.975 1.00 0.00 C ATOM 1724 OG SER A 123 -3.696 16.035 -1.866 1.00 0.00 O ATOM 0 H SER A 123 -1.075 14.462 -3.952 1.00 0.00 H new ATOM 0 HA SER A 123 -2.747 13.731 -1.618 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.218 15.692 -3.842 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.581 14.774 -3.236 1.00 0.00 H new ATOM 0 HG SER A 123 -4.295 16.776 -2.096 1.00 0.00 H new ATOM 1730 N VAL A 124 -3.969 11.953 -2.909 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.458 10.755 -3.569 1.00 0.00 C ATOM 1732 C VAL A 124 -5.979 10.844 -3.717 1.00 0.00 C ATOM 1733 O VAL A 124 -6.701 10.896 -2.723 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.004 9.512 -2.801 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.485 9.558 -1.349 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.479 8.234 -3.495 1.00 0.00 C ATOM 0 H VAL A 124 -4.361 12.119 -1.982 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.038 10.673 -4.571 1.00 0.00 H new ATOM 0 HB VAL A 124 -2.914 9.504 -2.793 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.149 8.663 -0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.076 10.441 -0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.574 9.603 -1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.143 7.366 -2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.568 8.232 -3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.066 8.192 -4.503 1.00 0.00 H new ATOM 1746 N THR A 125 -6.420 10.858 -4.966 1.00 0.00 N ATOM 1747 CA THR A 125 -7.841 10.939 -5.257 1.00 0.00 C ATOM 1748 C THR A 125 -8.523 9.601 -4.966 1.00 0.00 C ATOM 1749 O THR A 125 -8.765 8.812 -5.878 1.00 0.00 O ATOM 1750 CB THR A 125 -8.001 11.400 -6.708 1.00 0.00 C ATOM 1751 OG1 THR A 125 -7.594 12.765 -6.685 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.465 11.454 -7.147 1.00 0.00 C ATOM 0 H THR A 125 -5.818 10.815 -5.788 1.00 0.00 H new ATOM 0 HA THR A 125 -8.335 11.666 -4.613 1.00 0.00 H new ATOM 0 HB THR A 125 -7.450 10.727 -7.366 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.665 13.143 -7.587 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.522 11.787 -8.183 1.00 0.00 H new ATOM 0 HG22 THR A 125 -9.908 10.462 -7.060 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.010 12.152 -6.511 1.00 0.00 H new ATOM 1760 N VAL A 126 -8.813 9.386 -3.691 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.462 8.157 -3.268 1.00 0.00 C ATOM 1762 C VAL A 126 -10.892 8.128 -3.810 1.00 0.00 C ATOM 1763 O VAL A 126 -11.533 9.170 -3.936 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.397 8.028 -1.745 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -9.928 6.668 -1.287 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -7.974 8.262 -1.235 1.00 0.00 C ATOM 0 H VAL A 126 -8.610 10.043 -2.937 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.942 7.290 -3.676 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.037 8.799 -1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.871 6.602 -0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.965 6.557 -1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.327 5.874 -1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.956 8.165 -0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.303 7.525 -1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.647 9.264 -1.515 1.00 0.00 H new ATOM 1776 N THR A 127 -11.350 6.923 -4.117 1.00 0.00 N ATOM 1777 CA THR A 127 -12.693 6.745 -4.643 1.00 0.00 C ATOM 1778 C THR A 127 -13.329 5.480 -4.063 1.00 0.00 C ATOM 1779 O THR A 127 -12.684 4.740 -3.322 1.00 0.00 O ATOM 1780 CB THR A 127 -12.606 6.736 -6.171 1.00 0.00 C ATOM 1781 OG1 THR A 127 -11.700 7.793 -6.473 1.00 0.00 O ATOM 1782 CG2 THR A 127 -13.915 7.165 -6.835 1.00 0.00 C ATOM 0 H THR A 127 -10.815 6.061 -4.012 1.00 0.00 H new ATOM 0 HA THR A 127 -13.346 7.565 -4.346 1.00 0.00 H new ATOM 0 HB THR A 127 -12.337 5.737 -6.513 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.584 7.857 -7.444 1.00 0.00 H new ATOM 0 HG21 THR A 127 -13.798 7.141 -7.918 1.00 0.00 H new ATOM 0 HG22 THR A 127 -14.713 6.483 -6.541 1.00 0.00 H new ATOM 0 HG23 THR A 127 -14.168 8.177 -6.520 1.00 0.00 H new ATOM 1790 N GLY A 128 -14.587 5.270 -4.423 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.318 4.108 -3.948 1.00 0.00 C ATOM 1792 C GLY A 128 -16.799 4.201 -4.319 1.00 0.00 C ATOM 1793 O GLY A 128 -17.330 5.296 -4.497 1.00 0.00 O ATOM 0 H GLY A 128 -15.119 5.886 -5.039 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -14.888 3.203 -4.378 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.215 4.027 -2.866 1.00 0.00 H new ATOM 1797 N GLN A 129 -17.424 3.038 -4.425 1.00 0.00 N ATOM 1798 CA GLN A 129 -18.834 2.975 -4.772 1.00 0.00 C ATOM 1799 C GLN A 129 -19.577 2.046 -3.809 1.00 0.00 C ATOM 1800 O GLN A 129 -20.625 2.408 -3.276 1.00 0.00 O ATOM 1801 CB GLN A 129 -19.022 2.525 -6.222 1.00 0.00 C ATOM 1802 CG GLN A 129 -18.315 1.193 -6.479 1.00 0.00 C ATOM 1803 CD GLN A 129 -18.319 0.848 -7.969 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -19.341 0.537 -8.558 1.00 0.00 O ATOM 1805 NE2 GLN A 129 -17.122 0.921 -8.544 1.00 0.00 N ATOM 0 H GLN A 129 -16.980 2.132 -4.277 1.00 0.00 H new ATOM 0 HA GLN A 129 -19.256 3.976 -4.679 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.085 2.424 -6.440 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -18.629 3.286 -6.896 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -17.288 1.247 -6.117 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -18.810 0.401 -5.917 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -16.307 1.188 -7.992 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -17.019 0.710 -9.537 1.00 0.00 H new ATOM 1814 N GLY A 130 -19.004 0.868 -3.614 1.00 0.00 N ATOM 1815 CA GLY A 130 -19.599 -0.115 -2.724 1.00 0.00 C ATOM 1816 C GLY A 130 -18.837 -1.441 -2.784 1.00 0.00 C ATOM 1817 O GLY A 130 -17.931 -1.677 -1.986 1.00 0.00 O ATOM 0 H GLY A 130 -18.134 0.572 -4.057 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.595 0.265 -1.702 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.641 -0.277 -3.000 1.00 0.00 H new ATOM 1821 N ASN A 131 -19.232 -2.271 -3.739 1.00 0.00 N ATOM 1822 CA ASN A 131 -18.598 -3.567 -3.913 1.00 0.00 C ATOM 1823 C ASN A 131 -17.398 -3.420 -4.852 1.00 0.00 C ATOM 1824 O ASN A 131 -17.197 -4.246 -5.741 1.00 0.00 O ATOM 1825 CB ASN A 131 -19.565 -4.574 -4.537 1.00 0.00 C ATOM 1826 CG ASN A 131 -20.485 -5.180 -3.475 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -21.686 -4.964 -3.460 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -19.857 -5.948 -2.589 1.00 0.00 N ATOM 0 H ASN A 131 -19.983 -2.071 -4.400 1.00 0.00 H new ATOM 0 HA ASN A 131 -18.288 -3.926 -2.931 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -20.163 -4.082 -5.304 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.002 -5.366 -5.031 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -20.383 -6.398 -1.840 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -18.849 -6.087 -2.659 1.00 0.00 H new ATOM 1835 N SER A 132 -16.633 -2.363 -4.621 1.00 0.00 N ATOM 1836 CA SER A 132 -15.459 -2.098 -5.435 1.00 0.00 C ATOM 1837 C SER A 132 -14.923 -0.696 -5.139 1.00 0.00 C ATOM 1838 O SER A 132 -15.392 0.286 -5.713 1.00 0.00 O ATOM 1839 CB SER A 132 -15.777 -2.241 -6.925 1.00 0.00 C ATOM 1840 OG SER A 132 -17.118 -1.863 -7.223 1.00 0.00 O ATOM 0 H SER A 132 -16.803 -1.681 -3.882 1.00 0.00 H new ATOM 0 HA SER A 132 -14.695 -2.833 -5.182 1.00 0.00 H new ATOM 0 HB2 SER A 132 -15.089 -1.624 -7.503 1.00 0.00 H new ATOM 0 HB3 SER A 132 -15.614 -3.274 -7.233 1.00 0.00 H new ATOM 0 HG SER A 132 -17.281 -1.967 -8.184 1.00 0.00 H new ATOM 1846 N LEU A 133 -13.947 -0.647 -4.245 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.342 0.619 -3.866 1.00 0.00 C ATOM 1848 C LEU A 133 -12.282 1.002 -4.900 1.00 0.00 C ATOM 1849 O LEU A 133 -11.765 0.143 -5.613 1.00 0.00 O ATOM 1850 CB LEU A 133 -12.808 0.550 -2.434 1.00 0.00 C ATOM 1851 CG LEU A 133 -13.774 0.999 -1.335 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -13.231 0.645 0.051 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -14.093 2.490 -1.462 1.00 0.00 C ATOM 0 H LEU A 133 -13.560 -1.463 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.089 1.413 -3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.508 -0.477 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.909 1.163 -2.373 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.711 0.457 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -13.937 0.975 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -13.096 -0.434 0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -12.273 1.142 0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.781 2.784 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.173 3.068 -1.376 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -14.553 2.682 -2.431 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.988 2.293 -4.948 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.998 2.801 -5.883 1.00 0.00 C ATOM 1867 C LYS A 134 -10.101 3.814 -5.169 1.00 0.00 C ATOM 1868 O LYS A 134 -10.482 4.368 -4.139 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.680 3.358 -7.135 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.614 2.355 -8.288 1.00 0.00 C ATOM 1871 CD LYS A 134 -12.082 2.993 -9.597 1.00 0.00 C ATOM 1872 CE LYS A 134 -12.135 1.958 -10.723 1.00 0.00 C ATOM 1873 NZ LYS A 134 -13.014 2.427 -11.817 1.00 0.00 N ATOM 0 H LYS A 134 -12.418 3.003 -4.355 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.353 1.994 -6.231 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.721 3.593 -6.912 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.199 4.290 -7.431 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.592 1.992 -8.401 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.236 1.490 -8.058 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -13.069 3.435 -9.458 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.406 3.802 -9.873 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.131 1.778 -11.107 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.503 1.008 -10.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.039 1.713 -12.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.976 2.576 -11.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.646 3.322 -12.198 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.926 4.024 -5.744 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.971 4.960 -5.176 1.00 0.00 C ATOM 1888 C VAL A 135 -7.059 5.489 -6.285 1.00 0.00 C ATOM 1889 O VAL A 135 -6.383 4.714 -6.959 1.00 0.00 O ATOM 1890 CB VAL A 135 -7.200 4.293 -4.035 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.718 4.670 -4.081 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.814 4.646 -2.679 1.00 0.00 C ATOM 0 H VAL A 135 -8.614 3.562 -6.598 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.488 5.817 -4.744 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.275 3.213 -4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.193 4.183 -3.259 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.289 4.345 -5.029 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.614 5.751 -3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.247 4.159 -1.885 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.784 5.726 -2.536 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.849 4.304 -2.648 1.00 0.00 H new ATOM 1902 N GLY A 136 -7.070 6.805 -6.439 1.00 0.00 N ATOM 1903 CA GLY A 136 -6.252 7.445 -7.455 1.00 0.00 C ATOM 1904 C GLY A 136 -6.173 6.586 -8.718 1.00 0.00 C ATOM 1905 O GLY A 136 -5.083 6.281 -9.199 1.00 0.00 O ATOM 0 H GLY A 136 -7.632 7.445 -5.878 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.669 8.421 -7.701 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.249 7.616 -7.064 1.00 0.00 H new ATOM 1909 N ASN A 137 -7.344 6.220 -9.221 1.00 0.00 N ATOM 1910 CA ASN A 137 -7.421 5.402 -10.419 1.00 0.00 C ATOM 1911 C ASN A 137 -7.338 3.925 -10.028 1.00 0.00 C ATOM 1912 O ASN A 137 -8.129 3.109 -10.500 1.00 0.00 O ATOM 1913 CB ASN A 137 -6.261 5.706 -11.369 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.654 5.427 -12.821 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -7.104 6.298 -13.548 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -6.461 4.168 -13.202 1.00 0.00 N ATOM 0 H ASN A 137 -8.247 6.475 -8.820 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.364 5.624 -10.919 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.963 6.749 -11.263 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.397 5.099 -11.099 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.693 3.882 -14.153 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.081 3.488 -12.543 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.372 3.625 -9.172 1.00 0.00 N ATOM 1924 CA ALA A 138 -6.176 2.261 -8.713 1.00 0.00 C ATOM 1925 C ALA A 138 -7.525 1.664 -8.307 1.00 0.00 C ATOM 1926 O ALA A 138 -8.530 2.372 -8.254 1.00 0.00 O ATOM 1927 CB ALA A 138 -5.164 2.249 -7.565 1.00 0.00 C ATOM 0 H ALA A 138 -5.717 4.304 -8.784 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.770 1.642 -9.513 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.017 1.225 -7.220 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.214 2.655 -7.913 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.539 2.858 -6.743 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.504 0.368 -8.032 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.713 -0.332 -7.633 1.00 0.00 C ATOM 1935 C ASP A 139 -8.484 -1.007 -6.279 1.00 0.00 C ATOM 1936 O ASP A 139 -7.723 -1.969 -6.183 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.081 -1.417 -8.647 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.983 -0.954 -9.792 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -10.628 0.102 -9.710 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -10.010 -1.737 -10.816 1.00 0.00 O ATOM 0 H ASP A 139 -6.669 -0.216 -8.078 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.521 0.397 -7.576 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.163 -1.824 -9.070 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.578 -2.232 -8.120 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.155 -0.476 -5.268 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.033 -1.015 -3.924 1.00 0.00 C ATOM 1948 C VAL A 140 -9.378 -2.506 -3.944 1.00 0.00 C ATOM 1949 O VAL A 140 -10.533 -2.877 -4.147 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.907 -0.213 -2.957 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -9.992 -0.903 -1.594 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.393 1.221 -2.816 1.00 0.00 C ATOM 0 H VAL A 140 -9.785 0.322 -5.352 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.007 -0.923 -3.567 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.914 -0.168 -3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.619 -0.313 -0.926 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.425 -1.896 -1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.992 -0.993 -1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.031 1.770 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.372 1.206 -2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.409 1.711 -3.790 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.354 -3.320 -3.732 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.534 -4.762 -3.724 1.00 0.00 C ATOM 1964 C VAL A 141 -9.081 -5.195 -2.362 1.00 0.00 C ATOM 1965 O VAL A 141 -10.074 -5.918 -2.290 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.219 -5.455 -4.088 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.470 -6.881 -4.583 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.440 -4.643 -5.125 1.00 0.00 C ATOM 0 H VAL A 141 -7.397 -3.008 -3.565 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.263 -5.061 -4.477 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.611 -5.516 -3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.520 -7.351 -4.835 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.963 -7.457 -3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.106 -6.852 -5.467 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.510 -5.158 -5.366 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.040 -4.536 -6.029 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.214 -3.656 -4.720 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.410 -4.735 -1.317 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.817 -5.066 0.038 1.00 0.00 C ATOM 1980 C CYS A 142 -8.339 -3.950 0.969 1.00 0.00 C ATOM 1981 O CYS A 142 -7.154 -3.869 1.289 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.288 -6.435 0.469 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.590 -6.857 2.224 1.00 0.00 S ATOM 0 H CYS A 142 -7.587 -4.136 -1.381 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.904 -5.138 0.087 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.746 -7.200 -0.158 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.215 -6.470 0.281 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.285 -3.118 1.379 1.00 0.00 N ATOM 1989 CA GLY A 143 -8.976 -2.011 2.267 1.00 0.00 C ATOM 1990 C GLY A 143 -9.599 -2.225 3.648 1.00 0.00 C ATOM 1991 O GLY A 143 -10.345 -3.180 3.855 1.00 0.00 O ATOM 0 H GLY A 143 -10.267 -3.189 1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.895 -1.909 2.364 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.347 -1.081 1.837 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.269 -1.319 4.557 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.787 -1.397 5.913 1.00 0.00 C ATOM 1997 C GLY A 144 -9.078 -2.494 6.709 1.00 0.00 C ATOM 1998 O GLY A 144 -9.579 -2.939 7.740 1.00 0.00 O ATOM 0 H GLY A 144 -8.650 -0.528 4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.655 -0.437 6.412 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.858 -1.597 5.886 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.924 -2.898 6.200 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.141 -3.935 6.850 1.00 0.00 C ATOM 2004 C VAL A 145 -6.230 -3.296 7.900 1.00 0.00 C ATOM 2005 O VAL A 145 -5.007 -3.337 7.773 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.372 -4.744 5.804 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -5.980 -6.118 6.353 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.181 -4.880 4.513 1.00 0.00 C ATOM 0 H VAL A 145 -7.512 -2.526 5.344 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.793 -4.638 7.369 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.455 -4.203 5.569 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.435 -6.673 5.590 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.347 -5.992 7.231 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.879 -6.669 6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.612 -5.459 3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.122 -5.388 4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.387 -3.890 4.107 1.00 0.00 H new ATOM 2018 N SER A 146 -6.860 -2.721 8.914 1.00 0.00 N ATOM 2019 CA SER A 146 -6.121 -2.075 9.985 1.00 0.00 C ATOM 2020 C SER A 146 -5.051 -3.023 10.529 1.00 0.00 C ATOM 2021 O SER A 146 -5.357 -4.143 10.936 1.00 0.00 O ATOM 2022 CB SER A 146 -7.058 -1.631 11.111 1.00 0.00 C ATOM 2023 OG SER A 146 -8.148 -0.853 10.622 1.00 0.00 O ATOM 0 H SER A 146 -7.874 -2.689 9.016 1.00 0.00 H new ATOM 0 HA SER A 146 -5.638 -1.186 9.579 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.443 -2.509 11.630 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.496 -1.049 11.842 1.00 0.00 H new ATOM 0 HG SER A 146 -8.724 -0.590 11.370 1.00 0.00 H new ATOM 2029 N THR A 147 -3.817 -2.540 10.518 1.00 0.00 N ATOM 2030 CA THR A 147 -2.700 -3.331 11.005 1.00 0.00 C ATOM 2031 C THR A 147 -2.488 -3.091 12.501 1.00 0.00 C ATOM 2032 O THR A 147 -3.289 -3.532 13.324 1.00 0.00 O ATOM 2033 CB THR A 147 -1.474 -2.990 10.156 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.595 -1.591 9.916 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.536 -3.614 8.760 1.00 0.00 C ATOM 0 H THR A 147 -3.566 -1.611 10.180 1.00 0.00 H new ATOM 0 HA THR A 147 -2.898 -4.398 10.904 1.00 0.00 H new ATOM 0 HB THR A 147 -0.574 -3.331 10.667 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.093 -1.175 10.651 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.642 -3.341 8.199 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.591 -4.699 8.849 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.419 -3.247 8.236 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.405 -2.392 12.809 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.078 -2.088 14.191 1.00 0.00 C ATOM 2045 C ALA A 148 -1.320 -0.599 14.452 1.00 0.00 C ATOM 2046 O ALA A 148 -2.179 -0.238 15.254 1.00 0.00 O ATOM 2047 CB ALA A 148 0.366 -2.503 14.478 1.00 0.00 C ATOM 0 H ALA A 148 -0.743 -2.028 12.124 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.719 -2.651 14.870 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.611 -2.275 15.515 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.478 -3.573 14.306 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.040 -1.957 13.818 1.00 0.00 H new ATOM 2053 N ASN A 149 -0.546 0.223 13.760 1.00 0.00 N ATOM 2054 CA ASN A 149 -0.664 1.664 13.907 1.00 0.00 C ATOM 2055 C ASN A 149 -0.858 2.299 12.528 1.00 0.00 C ATOM 2056 O ASN A 149 -0.310 3.364 12.249 1.00 0.00 O ATOM 2057 CB ASN A 149 0.600 2.260 14.528 1.00 0.00 C ATOM 2058 CG ASN A 149 1.825 1.400 14.212 1.00 0.00 C ATOM 2059 OD1 ASN A 149 2.166 1.395 12.927 1.00 0.00 O flip ATOM 2060 ND2 ASN A 149 2.421 0.781 15.079 1.00 0.00 N flip ATOM 0 H ASN A 149 0.166 -0.081 13.096 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.515 1.868 14.557 1.00 0.00 H new ATOM 0 HB2 ASN A 149 0.753 3.271 14.150 1.00 0.00 H new ATOM 0 HB3 ASN A 149 0.476 2.339 15.608 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.106 0.829 16.048 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.234 0.216 14.835 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.639 1.617 11.702 1.00 0.00 N ATOM 2068 CA ALA A 150 -1.911 2.101 10.360 1.00 0.00 C ATOM 2069 C ALA A 150 -2.911 1.165 9.678 1.00 0.00 C ATOM 2070 O ALA A 150 -3.182 0.073 10.175 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.598 2.217 9.583 1.00 0.00 C ATOM 0 H ALA A 150 -2.092 0.734 11.937 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.359 3.094 10.394 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.802 2.580 8.576 1.00 0.00 H new ATOM 0 HB2 ALA A 150 0.066 2.915 10.093 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.121 1.238 9.526 1.00 0.00 H new ATOM 2077 N THR A 151 -3.432 1.627 8.551 1.00 0.00 N ATOM 2078 CA THR A 151 -4.397 0.845 7.797 1.00 0.00 C ATOM 2079 C THR A 151 -3.734 0.228 6.563 1.00 0.00 C ATOM 2080 O THR A 151 -2.543 0.426 6.329 1.00 0.00 O ATOM 2081 CB THR A 151 -5.582 1.752 7.460 1.00 0.00 C ATOM 2082 OG1 THR A 151 -5.980 2.284 8.720 1.00 0.00 O ATOM 2083 CG2 THR A 151 -6.805 0.965 6.984 1.00 0.00 C ATOM 0 H THR A 151 -3.204 2.533 8.142 1.00 0.00 H new ATOM 0 HA THR A 151 -4.769 0.005 8.383 1.00 0.00 H new ATOM 0 HB THR A 151 -5.287 2.464 6.689 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.958 2.274 8.785 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.617 1.656 6.758 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.548 0.401 6.087 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.122 0.276 7.767 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.535 -0.509 5.807 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.042 -1.156 4.603 1.00 0.00 C ATOM 2093 C VAL A 152 -5.132 -1.129 3.531 1.00 0.00 C ATOM 2094 O VAL A 152 -6.269 -1.525 3.786 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.559 -2.571 4.930 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -3.953 -3.553 3.825 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.049 -2.593 5.171 1.00 0.00 C ATOM 0 H VAL A 152 -5.522 -0.672 6.005 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.182 -0.617 4.205 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.049 -2.888 5.851 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.598 -4.551 4.082 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.038 -3.569 3.722 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.504 -3.239 2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.732 -3.610 5.401 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.533 -2.246 4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.805 -1.939 6.008 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.749 -0.658 2.353 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.680 -0.575 1.241 1.00 0.00 C ATOM 2109 C TYR A 153 -5.020 -1.031 -0.062 1.00 0.00 C ATOM 2110 O TYR A 153 -4.486 -0.214 -0.811 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.058 0.903 1.118 1.00 0.00 C ATOM 2112 CG TYR A 153 -6.962 1.410 2.243 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.329 1.243 2.158 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.410 2.035 3.343 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.180 1.721 3.218 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.260 2.512 4.402 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.603 2.332 4.287 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.407 2.783 5.288 1.00 0.00 O ATOM 0 H TYR A 153 -3.806 -0.330 2.145 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.545 -1.215 1.415 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.146 1.500 1.101 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.560 1.061 0.163 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.761 0.754 1.297 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.340 2.166 3.409 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.252 1.597 3.165 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -6.841 3.002 5.268 1.00 0.00 H new ATOM 0 HH TYR A 153 -8.860 3.211 5.979 1.00 0.00 H new ATOM 2128 N MET A 154 -5.079 -2.334 -0.293 1.00 0.00 N ATOM 2129 CA MET A 154 -4.494 -2.909 -1.492 1.00 0.00 C ATOM 2130 C MET A 154 -5.127 -2.313 -2.751 1.00 0.00 C ATOM 2131 O MET A 154 -6.319 -2.008 -2.766 1.00 0.00 O ATOM 2132 CB MET A 154 -4.700 -4.425 -1.485 1.00 0.00 C ATOM 2133 CG MET A 154 -3.772 -5.099 -0.473 1.00 0.00 C ATOM 2134 SD MET A 154 -4.735 -5.912 0.791 1.00 0.00 S ATOM 2135 CE MET A 154 -4.475 -7.617 0.332 1.00 0.00 C ATOM 0 H MET A 154 -5.523 -3.008 0.330 1.00 0.00 H new ATOM 0 HA MET A 154 -3.429 -2.679 -1.500 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.737 -4.654 -1.241 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.511 -4.826 -2.481 1.00 0.00 H new ATOM 0 HG2 MET A 154 -3.134 -5.824 -0.979 1.00 0.00 H new ATOM 0 HG3 MET A 154 -3.114 -4.357 -0.020 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.571 -8.250 1.214 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.218 -7.912 -0.409 1.00 0.00 H new ATOM 0 HE3 MET A 154 -3.477 -7.732 -0.090 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.302 -2.165 -3.777 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.767 -1.611 -5.037 1.00 0.00 C ATOM 2147 C ILE A 155 -4.162 -2.409 -6.194 1.00 0.00 C ATOM 2148 O ILE A 155 -3.282 -3.243 -5.985 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.473 -0.111 -5.105 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -2.994 0.170 -4.830 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.390 0.670 -4.161 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.792 1.604 -4.335 1.00 0.00 C ATOM 0 H ILE A 155 -3.314 -2.419 -3.761 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.850 -1.704 -5.117 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.684 0.234 -6.117 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.619 -0.532 -4.085 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.414 0.010 -5.739 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.161 1.733 -4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.430 0.504 -4.444 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.234 0.329 -3.137 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.733 1.778 -4.147 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.146 2.304 -5.092 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.354 1.753 -3.413 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.657 -2.125 -7.390 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.177 -2.806 -8.580 1.00 0.00 C ATOM 2166 C ASP A 156 -3.419 -1.810 -9.461 1.00 0.00 C ATOM 2167 O ASP A 156 -3.630 -1.762 -10.672 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.339 -3.372 -9.398 1.00 0.00 C ATOM 2169 CG ASP A 156 -6.114 -2.340 -10.220 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -6.216 -1.165 -9.837 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.634 -2.791 -11.311 1.00 0.00 O ATOM 0 H ASP A 156 -5.386 -1.432 -7.560 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.529 -3.623 -8.263 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.951 -4.135 -10.073 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.033 -3.869 -8.720 1.00 0.00 H new ATOM 2177 N SER A 157 -2.553 -1.041 -8.818 1.00 0.00 N ATOM 2178 CA SER A 157 -1.763 -0.049 -9.528 1.00 0.00 C ATOM 2179 C SER A 157 -0.708 0.546 -8.594 1.00 0.00 C ATOM 2180 O SER A 157 -0.963 0.738 -7.406 1.00 0.00 O ATOM 2181 CB SER A 157 -2.652 1.058 -10.099 1.00 0.00 C ATOM 2182 OG SER A 157 -3.959 0.585 -10.412 1.00 0.00 O ATOM 0 H SER A 157 -2.381 -1.085 -7.814 1.00 0.00 H new ATOM 0 HA SER A 157 -1.264 -0.543 -10.362 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.724 1.873 -9.379 1.00 0.00 H new ATOM 0 HB3 SER A 157 -2.190 1.467 -10.997 1.00 0.00 H new ATOM 0 HG SER A 157 -3.892 -0.208 -10.984 1.00 0.00 H new ATOM 2188 N VAL A 158 0.455 0.822 -9.166 1.00 0.00 N ATOM 2189 CA VAL A 158 1.550 1.392 -8.399 1.00 0.00 C ATOM 2190 C VAL A 158 1.307 2.890 -8.207 1.00 0.00 C ATOM 2191 O VAL A 158 2.021 3.716 -8.774 1.00 0.00 O ATOM 2192 CB VAL A 158 2.883 1.085 -9.083 1.00 0.00 C ATOM 2193 CG1 VAL A 158 4.003 1.964 -8.522 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.236 -0.399 -8.957 1.00 0.00 C ATOM 0 H VAL A 158 0.663 0.661 -10.152 1.00 0.00 H new ATOM 0 HA VAL A 158 1.597 0.941 -7.408 1.00 0.00 H new ATOM 0 HB VAL A 158 2.775 1.315 -10.143 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.940 1.725 -9.026 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.759 3.013 -8.687 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.109 1.780 -7.453 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.188 -0.590 -9.452 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.315 -0.666 -7.903 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.457 -0.999 -9.426 1.00 0.00 H new ATOM 2204 N LEU A 159 0.297 3.196 -7.405 1.00 0.00 N ATOM 2205 CA LEU A 159 -0.048 4.580 -7.131 1.00 0.00 C ATOM 2206 C LEU A 159 1.221 5.434 -7.161 1.00 0.00 C ATOM 2207 O LEU A 159 2.213 5.100 -6.516 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.831 4.688 -5.821 1.00 0.00 C ATOM 2209 CG LEU A 159 -2.080 5.571 -5.857 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -3.239 4.855 -6.552 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.458 6.042 -4.451 1.00 0.00 C ATOM 0 H LEU A 159 -0.293 2.509 -6.936 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.711 4.967 -7.905 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.128 3.685 -5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.161 5.071 -5.051 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.853 6.460 -6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.114 5.505 -6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.955 4.611 -7.576 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.476 3.938 -6.013 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.349 6.668 -4.504 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.660 5.177 -3.819 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.635 6.617 -4.027 1.00 0.00 H new ATOM 2223 N MET A 160 1.148 6.519 -7.917 1.00 0.00 N ATOM 2224 CA MET A 160 2.279 7.423 -8.040 1.00 0.00 C ATOM 2225 C MET A 160 1.890 8.846 -7.631 1.00 0.00 C ATOM 2226 O MET A 160 0.746 9.257 -7.814 1.00 0.00 O ATOM 2227 CB MET A 160 2.776 7.426 -9.487 1.00 0.00 C ATOM 2228 CG MET A 160 2.639 6.038 -10.116 1.00 0.00 C ATOM 2229 SD MET A 160 3.107 6.099 -11.838 1.00 0.00 S ATOM 2230 CE MET A 160 2.832 4.395 -12.294 1.00 0.00 C ATOM 0 H MET A 160 0.323 6.793 -8.451 1.00 0.00 H new ATOM 0 HA MET A 160 3.071 7.077 -7.375 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.207 8.151 -10.069 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.819 7.741 -9.517 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.269 5.325 -9.584 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.611 5.687 -10.022 1.00 0.00 H new ATOM 0 HE1 MET A 160 3.077 4.256 -13.347 1.00 0.00 H new ATOM 0 HE2 MET A 160 3.465 3.749 -11.686 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.786 4.138 -12.128 1.00 0.00 H new ATOM 2240 N PRO A 161 2.892 9.576 -7.072 1.00 0.00 N ATOM 2241 CA PRO A 161 2.666 10.944 -6.635 1.00 0.00 C ATOM 2242 C PRO A 161 2.594 11.896 -7.831 1.00 0.00 C ATOM 2243 O PRO A 161 3.491 11.912 -8.672 1.00 0.00 O ATOM 2244 CB PRO A 161 3.823 11.254 -5.699 1.00 0.00 C ATOM 2245 CG PRO A 161 4.896 10.222 -6.007 1.00 0.00 C ATOM 2246 CD PRO A 161 4.259 9.122 -6.840 1.00 0.00 C ATOM 0 HA PRO A 161 1.712 11.070 -6.123 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.196 12.265 -5.861 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.510 11.193 -4.657 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.723 10.681 -6.549 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.308 9.812 -5.085 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.793 8.977 -7.779 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.275 8.167 -6.314 1.00 0.00 H new ATOM 2254 N PRO A 162 1.488 12.687 -7.869 1.00 0.00 N ATOM 2255 CA PRO A 162 1.286 13.640 -8.947 1.00 0.00 C ATOM 2256 C PRO A 162 2.195 14.859 -8.779 1.00 0.00 C ATOM 2257 O PRO A 162 1.714 15.983 -8.647 1.00 0.00 O ATOM 2258 CB PRO A 162 -0.192 13.989 -8.892 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.665 13.582 -7.506 1.00 0.00 C ATOM 2260 CD PRO A 162 0.405 12.696 -6.890 1.00 0.00 C ATOM 0 HA PRO A 162 1.549 13.233 -9.923 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -0.348 15.054 -9.061 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.748 13.459 -9.666 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.834 14.463 -6.887 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.613 13.048 -7.568 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.741 13.090 -5.931 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.029 11.690 -6.707 1.00 0.00 H new ATOM 2268 N ALA A 163 3.494 14.595 -8.789 1.00 0.00 N ATOM 2269 CA ALA A 163 4.475 15.656 -8.640 1.00 0.00 C ATOM 2270 C ALA A 163 5.191 15.875 -9.974 1.00 0.00 C ATOM 2271 O ALA A 163 5.935 16.841 -10.132 1.00 0.00 O ATOM 2272 CB ALA A 163 5.443 15.301 -7.510 1.00 0.00 C ATOM 0 H ALA A 163 3.889 13.661 -8.898 1.00 0.00 H new ATOM 0 HA ALA A 163 3.988 16.593 -8.370 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.179 16.097 -7.398 1.00 0.00 H new ATOM 0 HB2 ALA A 163 4.889 15.186 -6.579 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.952 14.367 -7.747 1.00 0.00 H new TER 2278 ALA A 163