USER MOD reduce.3.24.130724 H: found=0, std=0, add=881, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 879 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 152 SER OG : rot -76:sc= 1.23 USER MOD Set 1.2: A 164 ASN : amide:sc= -0.679 K(o=0.55,f=-5.4!) USER MOD Set 2.1: A 95 SER OG : rot -171:sc= 0.422 USER MOD Set 2.2: A 101 THR OG1 : rot -9:sc= -1.51! USER MOD Set 3.1: A 50 HIS : no HD1:sc= -2.39! C(o=-8.4!,f=-11!) USER MOD Set 3.2: A 78 ASN : amide:sc= -6.01! C(o=-8.4!,f=-14!) USER MOD Single : A 43 SER OG : rot 32:sc= 0.0816 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -5.32! C(o=-5.3!,f=-4.2!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -0.0376 K(o=-0.038,f=-1.5) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.529 K(o=-0.53,f=-2.4) USER MOD Single : A 99 MET CE :methyl -153:sc= -0.994 (180deg=-3.52!) USER MOD Single : A 104 SER OG : rot -23:sc= 0.226 USER MOD Single : A 106 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.28) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= -2.35! X(o=-2.4!,f=-1.9) USER MOD Single : A 118 HIS : no HE2:sc= -3.37! C(o=-3.4!,f=-9.8!) USER MOD Single : A 120 ASN : amide:sc= -0.0233 K(o=-0.023,f=-2!) USER MOD Single : A 124 MET CE :methyl -118:sc= 0 (180deg=-0.192) USER MOD Single : A 125 ASN : amide:sc= 0.364 K(o=0.36,f=-1.9!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -137:sc= -4.45! USER MOD Single : A 133 HIS : no HD1:sc= -1.85 X(o=-1.8,f=-1.6) USER MOD Single : A 137 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.24) USER MOD Single : A 138 LYS NZ :NH3+ 163:sc= -0.0098 (180deg=-0.322) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.535 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= -3.31! X(o=-3.3!,f=-2.9) USER MOD Single : A 147 GLN : amide:sc= -0.275 K(o=-0.27,f=-1.6) USER MOD Single : A 156 ASN : amide:sc= -4.16! C(o=-4.2!,f=-7.7!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 43 57.857 -6.289 -10.245 1.00 0.00 N ATOM 2 CA SER A 43 57.336 -7.571 -10.800 1.00 0.00 C ATOM 3 C SER A 43 56.762 -8.415 -9.669 1.00 0.00 C ATOM 4 O SER A 43 57.321 -9.453 -9.311 1.00 0.00 O ATOM 5 CB SER A 43 58.475 -8.328 -11.487 1.00 0.00 C ATOM 6 OG SER A 43 58.978 -7.547 -12.564 1.00 0.00 O ATOM 0 HA SER A 43 56.552 -7.364 -11.528 1.00 0.00 H new ATOM 0 HB2 SER A 43 59.271 -8.537 -10.772 1.00 0.00 H new ATOM 0 HB3 SER A 43 58.117 -9.289 -11.856 1.00 0.00 H new ATOM 0 HG SER A 43 58.895 -6.595 -12.345 1.00 0.00 H new ATOM 14 N ALA A 44 55.640 -7.966 -9.109 1.00 0.00 N ATOM 15 CA ALA A 44 54.987 -8.685 -8.013 1.00 0.00 C ATOM 16 C ALA A 44 53.769 -9.445 -8.527 1.00 0.00 C ATOM 17 O ALA A 44 52.656 -9.251 -8.041 1.00 0.00 O ATOM 18 CB ALA A 44 54.547 -7.696 -6.933 1.00 0.00 C ATOM 0 H ALA A 44 55.164 -7.110 -9.394 1.00 0.00 H new ATOM 0 HA ALA A 44 55.699 -9.395 -7.592 1.00 0.00 H new ATOM 0 HB1 ALA A 44 54.062 -8.237 -6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 44 55.418 -7.167 -6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 44 53.847 -6.978 -7.360 1.00 0.00 H new ATOM 24 N ARG A 45 53.990 -10.310 -9.511 1.00 0.00 N ATOM 25 CA ARG A 45 52.902 -11.096 -10.088 1.00 0.00 C ATOM 26 C ARG A 45 51.651 -10.237 -10.268 1.00 0.00 C ATOM 27 O ARG A 45 50.773 -10.210 -9.404 1.00 0.00 O ATOM 28 CB ARG A 45 52.582 -12.281 -9.178 1.00 0.00 C ATOM 29 CG ARG A 45 53.787 -13.224 -9.126 1.00 0.00 C ATOM 30 CD ARG A 45 53.500 -14.360 -8.142 1.00 0.00 C ATOM 31 NE ARG A 45 52.384 -15.170 -8.623 1.00 0.00 N ATOM 32 CZ ARG A 45 52.574 -16.176 -9.472 1.00 0.00 C ATOM 33 NH1 ARG A 45 53.778 -16.459 -9.893 1.00 0.00 N ATOM 34 NH2 ARG A 45 51.558 -16.881 -9.884 1.00 0.00 N ATOM 0 H ARG A 45 54.906 -10.485 -9.925 1.00 0.00 H new ATOM 0 HA ARG A 45 53.219 -11.460 -11.065 1.00 0.00 H new ATOM 0 HB2 ARG A 45 52.339 -11.928 -8.176 1.00 0.00 H new ATOM 0 HB3 ARG A 45 51.706 -12.813 -9.550 1.00 0.00 H new ATOM 0 HG2 ARG A 45 53.989 -13.629 -10.118 1.00 0.00 H new ATOM 0 HG3 ARG A 45 54.678 -12.677 -8.818 1.00 0.00 H new ATOM 0 HD2 ARG A 45 54.387 -14.982 -8.024 1.00 0.00 H new ATOM 0 HD3 ARG A 45 53.265 -13.950 -7.160 1.00 0.00 H new ATOM 0 HE ARG A 45 51.439 -14.960 -8.301 1.00 0.00 H new ATOM 0 HH11 ARG A 45 54.574 -15.908 -9.571 1.00 0.00 H new ATOM 0 HH12 ARG A 45 53.922 -17.231 -10.544 1.00 0.00 H new ATOM 0 HH21 ARG A 45 50.618 -16.661 -9.555 1.00 0.00 H new ATOM 0 HH22 ARG A 45 51.703 -17.653 -10.535 1.00 0.00 H new ATOM 48 N GLY A 46 51.581 -9.530 -11.394 1.00 0.00 N ATOM 49 CA GLY A 46 50.437 -8.664 -11.682 1.00 0.00 C ATOM 50 C GLY A 46 50.652 -7.276 -11.088 1.00 0.00 C ATOM 51 O GLY A 46 49.778 -6.412 -11.165 1.00 0.00 O ATOM 0 H GLY A 46 52.298 -9.539 -12.119 1.00 0.00 H new ATOM 0 HA2 GLY A 46 50.295 -8.586 -12.760 1.00 0.00 H new ATOM 0 HA3 GLY A 46 49.528 -9.104 -11.272 1.00 0.00 H new ATOM 55 N GLY A 47 51.828 -7.072 -10.504 1.00 0.00 N ATOM 56 CA GLY A 47 52.172 -5.789 -9.901 1.00 0.00 C ATOM 57 C GLY A 47 52.265 -4.695 -10.957 1.00 0.00 C ATOM 58 O GLY A 47 52.060 -3.516 -10.665 1.00 0.00 O ATOM 0 H GLY A 47 52.560 -7.779 -10.435 1.00 0.00 H new ATOM 0 HA2 GLY A 47 51.421 -5.519 -9.159 1.00 0.00 H new ATOM 0 HA3 GLY A 47 53.123 -5.874 -9.376 1.00 0.00 H new ATOM 62 N GLY A 48 52.589 -5.092 -12.182 1.00 0.00 N ATOM 63 CA GLY A 48 52.724 -4.135 -13.273 1.00 0.00 C ATOM 64 C GLY A 48 51.446 -3.321 -13.440 1.00 0.00 C ATOM 65 O GLY A 48 51.499 -2.115 -13.680 1.00 0.00 O ATOM 0 H GLY A 48 52.762 -6.063 -12.443 1.00 0.00 H new ATOM 0 HA2 GLY A 48 53.563 -3.467 -13.075 1.00 0.00 H new ATOM 0 HA3 GLY A 48 52.948 -4.663 -14.200 1.00 0.00 H new ATOM 69 N GLY A 49 50.302 -3.982 -13.311 1.00 0.00 N ATOM 70 CA GLY A 49 49.024 -3.296 -13.448 1.00 0.00 C ATOM 71 C GLY A 49 47.886 -4.294 -13.608 1.00 0.00 C ATOM 72 O GLY A 49 48.054 -5.489 -13.362 1.00 0.00 O ATOM 0 H GLY A 49 50.233 -4.980 -13.114 1.00 0.00 H new ATOM 0 HA2 GLY A 49 48.846 -2.673 -12.572 1.00 0.00 H new ATOM 0 HA3 GLY A 49 49.054 -2.631 -14.311 1.00 0.00 H new ATOM 76 N HIS A 50 46.726 -3.797 -14.021 1.00 0.00 N ATOM 77 CA HIS A 50 45.565 -4.655 -14.214 1.00 0.00 C ATOM 78 C HIS A 50 45.779 -5.573 -15.412 1.00 0.00 C ATOM 79 O HIS A 50 46.259 -5.142 -16.461 1.00 0.00 O ATOM 80 CB HIS A 50 44.319 -3.800 -14.437 1.00 0.00 C ATOM 81 CG HIS A 50 44.538 -2.895 -15.618 1.00 0.00 C ATOM 82 ND1 HIS A 50 45.346 -1.772 -15.547 1.00 0.00 N ATOM 83 CD2 HIS A 50 44.056 -2.929 -16.904 1.00 0.00 C ATOM 84 CE1 HIS A 50 45.328 -1.180 -16.755 1.00 0.00 C ATOM 85 NE2 HIS A 50 44.556 -1.846 -17.620 1.00 0.00 N ATOM 0 H HIS A 50 46.565 -2.811 -14.227 1.00 0.00 H new ATOM 0 HA HIS A 50 45.429 -5.265 -13.321 1.00 0.00 H new ATOM 0 HB2 HIS A 50 43.453 -4.439 -14.610 1.00 0.00 H new ATOM 0 HB3 HIS A 50 44.106 -3.209 -13.546 1.00 0.00 H new ATOM 0 HD2 HIS A 50 43.390 -3.682 -17.299 1.00 0.00 H new ATOM 0 HE1 HIS A 50 45.870 -0.278 -16.996 1.00 0.00 H new ATOM 0 HE2 HIS A 50 44.373 -1.611 -18.595 1.00 0.00 H new ATOM 93 N ASP A 51 45.429 -6.844 -15.246 1.00 0.00 N ATOM 94 CA ASP A 51 45.594 -7.818 -16.317 1.00 0.00 C ATOM 95 C ASP A 51 44.739 -7.447 -17.523 1.00 0.00 C ATOM 96 O ASP A 51 45.189 -7.537 -18.665 1.00 0.00 O ATOM 97 CB ASP A 51 45.193 -9.208 -15.817 1.00 0.00 C ATOM 98 CG ASP A 51 46.238 -9.735 -14.841 1.00 0.00 C ATOM 99 OD1 ASP A 51 47.315 -9.163 -14.788 1.00 0.00 O ATOM 100 OD2 ASP A 51 45.946 -10.704 -14.159 1.00 0.00 O ATOM 0 H ASP A 51 45.032 -7.221 -14.386 1.00 0.00 H new ATOM 0 HA ASP A 51 46.641 -7.822 -16.620 1.00 0.00 H new ATOM 0 HB2 ASP A 51 44.220 -9.161 -15.329 1.00 0.00 H new ATOM 0 HB3 ASP A 51 45.094 -9.892 -16.660 1.00 0.00 H new ATOM 105 N ALA A 52 43.505 -7.034 -17.260 1.00 0.00 N ATOM 106 CA ALA A 52 42.589 -6.653 -18.329 1.00 0.00 C ATOM 107 C ALA A 52 41.237 -6.239 -17.748 1.00 0.00 C ATOM 108 O ALA A 52 41.102 -6.048 -16.539 1.00 0.00 O ATOM 109 CB ALA A 52 42.402 -7.829 -19.299 1.00 0.00 C ATOM 0 H ALA A 52 43.116 -6.954 -16.320 1.00 0.00 H new ATOM 0 HA ALA A 52 43.013 -5.806 -18.868 1.00 0.00 H new ATOM 0 HB1 ALA A 52 41.717 -7.538 -20.095 1.00 0.00 H new ATOM 0 HB2 ALA A 52 43.365 -8.101 -19.731 1.00 0.00 H new ATOM 0 HB3 ALA A 52 41.991 -8.683 -18.761 1.00 0.00 H new ATOM 115 N LEU A 53 40.241 -6.112 -18.620 1.00 0.00 N ATOM 116 CA LEU A 53 38.902 -5.732 -18.198 1.00 0.00 C ATOM 117 C LEU A 53 38.223 -6.882 -17.484 1.00 0.00 C ATOM 118 O LEU A 53 38.519 -8.051 -17.736 1.00 0.00 O ATOM 119 CB LEU A 53 38.063 -5.326 -19.414 1.00 0.00 C ATOM 120 CG LEU A 53 38.440 -3.904 -19.877 1.00 0.00 C ATOM 121 CD1 LEU A 53 38.094 -3.744 -21.355 1.00 0.00 C ATOM 122 CD2 LEU A 53 37.635 -2.858 -19.093 1.00 0.00 C ATOM 0 H LEU A 53 40.339 -6.267 -19.623 1.00 0.00 H new ATOM 0 HA LEU A 53 38.986 -4.888 -17.514 1.00 0.00 H new ATOM 0 HB2 LEU A 53 38.223 -6.034 -20.227 1.00 0.00 H new ATOM 0 HB3 LEU A 53 37.003 -5.364 -19.162 1.00 0.00 H new ATOM 0 HG LEU A 53 39.507 -3.758 -19.708 1.00 0.00 H new ATOM 0 HD11 LEU A 53 38.360 -2.739 -21.684 1.00 0.00 H new ATOM 0 HD12 LEU A 53 38.650 -4.477 -21.940 1.00 0.00 H new ATOM 0 HD13 LEU A 53 37.025 -3.902 -21.498 1.00 0.00 H new ATOM 0 HD21 LEU A 53 37.911 -1.859 -19.430 1.00 0.00 H new ATOM 0 HD22 LEU A 53 36.570 -3.017 -19.262 1.00 0.00 H new ATOM 0 HD23 LEU A 53 37.851 -2.955 -18.029 1.00 0.00 H new ATOM 134 N LYS A 54 37.316 -6.539 -16.579 1.00 0.00 N ATOM 135 CA LYS A 54 36.594 -7.541 -15.812 1.00 0.00 C ATOM 136 C LYS A 54 35.124 -7.169 -15.710 1.00 0.00 C ATOM 137 O LYS A 54 34.741 -6.021 -15.936 1.00 0.00 O ATOM 138 CB LYS A 54 37.178 -7.638 -14.419 1.00 0.00 C ATOM 139 CG LYS A 54 38.622 -8.132 -14.498 1.00 0.00 C ATOM 140 CD LYS A 54 39.205 -8.230 -13.087 1.00 0.00 C ATOM 141 CE LYS A 54 40.655 -8.704 -13.172 1.00 0.00 C ATOM 142 NZ LYS A 54 41.233 -8.803 -11.801 1.00 0.00 N ATOM 0 H LYS A 54 37.064 -5.575 -16.359 1.00 0.00 H new ATOM 0 HA LYS A 54 36.688 -8.501 -16.320 1.00 0.00 H new ATOM 0 HB2 LYS A 54 37.143 -6.664 -13.931 1.00 0.00 H new ATOM 0 HB3 LYS A 54 36.583 -8.320 -13.812 1.00 0.00 H new ATOM 0 HG2 LYS A 54 38.658 -9.106 -14.987 1.00 0.00 H new ATOM 0 HG3 LYS A 54 39.219 -7.449 -15.103 1.00 0.00 H new ATOM 0 HD2 LYS A 54 39.156 -7.260 -12.593 1.00 0.00 H new ATOM 0 HD3 LYS A 54 38.618 -8.924 -12.486 1.00 0.00 H new ATOM 0 HE2 LYS A 54 40.702 -9.674 -13.668 1.00 0.00 H new ATOM 0 HE3 LYS A 54 41.240 -8.009 -13.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 42.220 -9.126 -11.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 41.202 -7.870 -11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 40.681 -9.483 -11.240 1.00 0.00 H new ATOM 156 N GLY A 55 34.308 -8.155 -15.361 1.00 0.00 N ATOM 157 CA GLY A 55 32.869 -7.962 -15.212 1.00 0.00 C ATOM 158 C GLY A 55 32.106 -8.582 -16.386 1.00 0.00 C ATOM 159 O GLY A 55 32.681 -8.836 -17.443 1.00 0.00 O ATOM 0 H GLY A 55 34.622 -9.107 -15.174 1.00 0.00 H new ATOM 0 HA2 GLY A 55 32.533 -8.412 -14.278 1.00 0.00 H new ATOM 0 HA3 GLY A 55 32.646 -6.897 -15.151 1.00 0.00 H new ATOM 163 N PRO A 56 30.826 -8.826 -16.219 1.00 0.00 N ATOM 164 CA PRO A 56 29.966 -9.425 -17.286 1.00 0.00 C ATOM 165 C PRO A 56 29.612 -8.413 -18.382 1.00 0.00 C ATOM 166 O PRO A 56 28.980 -8.763 -19.378 1.00 0.00 O ATOM 167 CB PRO A 56 28.714 -9.878 -16.522 1.00 0.00 C ATOM 168 CG PRO A 56 28.614 -8.943 -15.357 1.00 0.00 C ATOM 169 CD PRO A 56 30.051 -8.561 -14.987 1.00 0.00 C ATOM 0 HA PRO A 56 30.466 -10.238 -17.813 1.00 0.00 H new ATOM 0 HB2 PRO A 56 27.826 -9.822 -17.151 1.00 0.00 H new ATOM 0 HB3 PRO A 56 28.806 -10.913 -16.191 1.00 0.00 H new ATOM 0 HG2 PRO A 56 28.031 -8.059 -15.617 1.00 0.00 H new ATOM 0 HG3 PRO A 56 28.110 -9.421 -14.517 1.00 0.00 H new ATOM 0 HD2 PRO A 56 30.121 -7.515 -14.690 1.00 0.00 H new ATOM 0 HD3 PRO A 56 30.418 -9.155 -14.150 1.00 0.00 H new ATOM 177 N ASN A 57 30.020 -7.159 -18.184 1.00 0.00 N ATOM 178 CA ASN A 57 29.742 -6.089 -19.143 1.00 0.00 C ATOM 179 C ASN A 57 31.026 -5.600 -19.807 1.00 0.00 C ATOM 180 O ASN A 57 31.517 -4.513 -19.506 1.00 0.00 O ATOM 181 CB ASN A 57 29.069 -4.921 -18.422 1.00 0.00 C ATOM 182 CG ASN A 57 27.670 -5.326 -17.974 1.00 0.00 C ATOM 183 OD1 ASN A 57 26.944 -5.989 -18.716 1.00 0.00 O ATOM 184 ND2 ASN A 57 27.249 -4.967 -16.794 1.00 0.00 N ATOM 0 H ASN A 57 30.547 -6.858 -17.364 1.00 0.00 H new ATOM 0 HA ASN A 57 29.082 -6.484 -19.915 1.00 0.00 H new ATOM 0 HB2 ASN A 57 29.665 -4.623 -17.559 1.00 0.00 H new ATOM 0 HB3 ASN A 57 29.013 -4.057 -19.084 1.00 0.00 H new ATOM 0 HD21 ASN A 57 26.316 -5.235 -16.482 1.00 0.00 H new ATOM 0 HD22 ASN A 57 27.853 -4.418 -16.182 1.00 0.00 H new ATOM 191 N VAL A 58 31.555 -6.407 -20.725 1.00 0.00 N ATOM 192 CA VAL A 58 32.781 -6.060 -21.452 1.00 0.00 C ATOM 193 C VAL A 58 32.477 -5.904 -22.937 1.00 0.00 C ATOM 194 O VAL A 58 31.838 -6.761 -23.548 1.00 0.00 O ATOM 195 CB VAL A 58 33.822 -7.165 -21.260 1.00 0.00 C ATOM 196 CG1 VAL A 58 33.393 -8.428 -22.017 1.00 0.00 C ATOM 197 CG2 VAL A 58 35.171 -6.682 -21.798 1.00 0.00 C ATOM 0 H VAL A 58 31.155 -7.308 -20.985 1.00 0.00 H new ATOM 0 HA VAL A 58 33.171 -5.119 -21.064 1.00 0.00 H new ATOM 0 HB VAL A 58 33.908 -7.399 -20.199 1.00 0.00 H new ATOM 0 HG11 VAL A 58 34.140 -9.209 -21.875 1.00 0.00 H new ATOM 0 HG12 VAL A 58 32.431 -8.772 -21.636 1.00 0.00 H new ATOM 0 HG13 VAL A 58 33.302 -8.202 -23.079 1.00 0.00 H new ATOM 0 HG21 VAL A 58 35.917 -7.465 -21.664 1.00 0.00 H new ATOM 0 HG22 VAL A 58 35.077 -6.448 -22.858 1.00 0.00 H new ATOM 0 HG23 VAL A 58 35.481 -5.789 -21.255 1.00 0.00 H new ATOM 207 N CYS A 59 32.930 -4.794 -23.514 1.00 0.00 N ATOM 208 CA CYS A 59 32.698 -4.515 -24.929 1.00 0.00 C ATOM 209 C CYS A 59 33.945 -3.903 -25.553 1.00 0.00 C ATOM 210 O CYS A 59 34.943 -3.670 -24.874 1.00 0.00 O ATOM 211 CB CYS A 59 31.539 -3.533 -25.074 1.00 0.00 C ATOM 212 SG CYS A 59 29.975 -4.362 -24.670 1.00 0.00 S ATOM 0 H CYS A 59 33.460 -4.073 -23.024 1.00 0.00 H new ATOM 0 HA CYS A 59 32.459 -5.450 -25.436 1.00 0.00 H new ATOM 0 HB2 CYS A 59 31.689 -2.679 -24.414 1.00 0.00 H new ATOM 0 HB3 CYS A 59 31.504 -3.146 -26.092 1.00 0.00 H new ATOM 217 N GLY A 60 33.878 -3.641 -26.853 1.00 0.00 N ATOM 218 CA GLY A 60 35.006 -3.049 -27.561 1.00 0.00 C ATOM 219 C GLY A 60 36.025 -4.116 -27.934 1.00 0.00 C ATOM 220 O GLY A 60 36.033 -5.206 -27.360 1.00 0.00 O ATOM 0 H GLY A 60 33.061 -3.828 -27.434 1.00 0.00 H new ATOM 0 HA2 GLY A 60 34.653 -2.545 -28.461 1.00 0.00 H new ATOM 0 HA3 GLY A 60 35.478 -2.291 -26.935 1.00 0.00 H new ATOM 224 N SER A 61 36.887 -3.796 -28.892 1.00 0.00 N ATOM 225 CA SER A 61 37.912 -4.732 -29.333 1.00 0.00 C ATOM 226 C SER A 61 39.113 -4.678 -28.397 1.00 0.00 C ATOM 227 O SER A 61 39.191 -3.813 -27.531 1.00 0.00 O ATOM 228 CB SER A 61 38.351 -4.393 -30.749 1.00 0.00 C ATOM 229 OG SER A 61 37.203 -4.162 -31.555 1.00 0.00 O ATOM 0 H SER A 61 36.896 -2.898 -29.376 1.00 0.00 H new ATOM 0 HA SER A 61 37.495 -5.739 -29.317 1.00 0.00 H new ATOM 0 HB2 SER A 61 38.989 -3.509 -30.742 1.00 0.00 H new ATOM 0 HB3 SER A 61 38.942 -5.209 -31.164 1.00 0.00 H new ATOM 0 HG SER A 61 37.483 -3.942 -32.468 1.00 0.00 H new ATOM 235 N ARG A 62 40.046 -5.602 -28.581 1.00 0.00 N ATOM 236 CA ARG A 62 41.242 -5.651 -27.748 1.00 0.00 C ATOM 237 C ARG A 62 42.019 -4.343 -27.860 1.00 0.00 C ATOM 238 O ARG A 62 42.536 -3.830 -26.866 1.00 0.00 O ATOM 239 CB ARG A 62 42.121 -6.822 -28.169 1.00 0.00 C ATOM 240 CG ARG A 62 43.330 -6.926 -27.234 1.00 0.00 C ATOM 241 CD ARG A 62 44.201 -8.115 -27.647 1.00 0.00 C ATOM 242 NE ARG A 62 45.271 -8.321 -26.674 1.00 0.00 N ATOM 243 CZ ARG A 62 46.432 -7.677 -26.772 1.00 0.00 C ATOM 244 NH1 ARG A 62 46.637 -6.840 -27.754 1.00 0.00 N ATOM 245 NH2 ARG A 62 47.367 -7.880 -25.885 1.00 0.00 N ATOM 0 H ARG A 62 39.999 -6.327 -29.297 1.00 0.00 H new ATOM 0 HA ARG A 62 40.942 -5.789 -26.709 1.00 0.00 H new ATOM 0 HB2 ARG A 62 41.547 -7.748 -28.140 1.00 0.00 H new ATOM 0 HB3 ARG A 62 42.456 -6.686 -29.197 1.00 0.00 H new ATOM 0 HG2 ARG A 62 43.912 -6.005 -27.273 1.00 0.00 H new ATOM 0 HG3 ARG A 62 42.996 -7.048 -26.204 1.00 0.00 H new ATOM 0 HD2 ARG A 62 43.589 -9.014 -27.721 1.00 0.00 H new ATOM 0 HD3 ARG A 62 44.627 -7.937 -28.634 1.00 0.00 H new ATOM 0 HE ARG A 62 45.125 -8.972 -25.903 1.00 0.00 H new ATOM 0 HH11 ARG A 62 45.907 -6.679 -28.448 1.00 0.00 H new ATOM 0 HH12 ARG A 62 47.527 -6.348 -27.827 1.00 0.00 H new ATOM 0 HH21 ARG A 62 47.208 -8.532 -25.117 1.00 0.00 H new ATOM 0 HH22 ARG A 62 48.257 -7.387 -25.960 1.00 0.00 H new ATOM 259 N TYR A 63 42.100 -3.808 -29.070 1.00 0.00 N ATOM 260 CA TYR A 63 42.820 -2.562 -29.295 1.00 0.00 C ATOM 261 C TYR A 63 42.211 -1.432 -28.472 1.00 0.00 C ATOM 262 O TYR A 63 42.932 -0.603 -27.916 1.00 0.00 O ATOM 263 CB TYR A 63 42.778 -2.200 -30.778 1.00 0.00 C ATOM 264 CG TYR A 63 43.724 -3.093 -31.547 1.00 0.00 C ATOM 265 CD1 TYR A 63 43.291 -4.333 -32.031 1.00 0.00 C ATOM 266 CD2 TYR A 63 45.037 -2.674 -31.767 1.00 0.00 C ATOM 267 CE1 TYR A 63 44.180 -5.152 -32.740 1.00 0.00 C ATOM 268 CE2 TYR A 63 45.925 -3.491 -32.475 1.00 0.00 C ATOM 269 CZ TYR A 63 45.496 -4.731 -32.962 1.00 0.00 C ATOM 270 OH TYR A 63 46.371 -5.537 -33.660 1.00 0.00 O ATOM 0 H TYR A 63 41.679 -4.214 -29.906 1.00 0.00 H new ATOM 0 HA TYR A 63 43.855 -2.700 -28.984 1.00 0.00 H new ATOM 0 HB2 TYR A 63 41.764 -2.313 -31.161 1.00 0.00 H new ATOM 0 HB3 TYR A 63 43.056 -1.155 -30.915 1.00 0.00 H new ATOM 0 HD1 TYR A 63 42.275 -4.657 -31.859 1.00 0.00 H new ATOM 0 HD2 TYR A 63 45.368 -1.718 -31.390 1.00 0.00 H new ATOM 0 HE1 TYR A 63 43.849 -6.109 -33.115 1.00 0.00 H new ATOM 0 HE2 TYR A 63 46.940 -3.165 -32.646 1.00 0.00 H new ATOM 0 HH TYR A 63 47.243 -5.094 -33.725 1.00 0.00 H new ATOM 280 N ASN A 64 40.883 -1.397 -28.395 1.00 0.00 N ATOM 281 CA ASN A 64 40.188 -0.362 -27.634 1.00 0.00 C ATOM 282 C ASN A 64 39.066 -0.964 -26.793 1.00 0.00 C ATOM 283 O ASN A 64 37.924 -0.519 -26.866 1.00 0.00 O ATOM 284 CB ASN A 64 39.620 0.682 -28.599 1.00 0.00 C ATOM 285 CG ASN A 64 39.504 2.044 -27.911 1.00 0.00 C ATOM 286 OD1 ASN A 64 39.549 2.124 -26.683 1.00 0.00 O ATOM 287 ND2 ASN A 64 39.359 3.119 -28.633 1.00 0.00 N ATOM 0 H ASN A 64 40.268 -2.072 -28.849 1.00 0.00 H new ATOM 0 HA ASN A 64 40.899 0.113 -26.957 1.00 0.00 H new ATOM 0 HB2 ASN A 64 40.264 0.764 -29.475 1.00 0.00 H new ATOM 0 HB3 ASN A 64 38.640 0.363 -28.953 1.00 0.00 H new ATOM 0 HD21 ASN A 64 39.282 4.030 -28.181 1.00 0.00 H new ATOM 0 HD22 ASN A 64 39.322 3.049 -29.650 1.00 0.00 H new ATOM 294 N ALA A 65 39.399 -1.977 -26.003 1.00 0.00 N ATOM 295 CA ALA A 65 38.408 -2.630 -25.154 1.00 0.00 C ATOM 296 C ALA A 65 37.982 -1.710 -24.012 1.00 0.00 C ATOM 297 O ALA A 65 38.806 -0.993 -23.443 1.00 0.00 O ATOM 298 CB ALA A 65 38.988 -3.925 -24.574 1.00 0.00 C ATOM 0 H ALA A 65 40.341 -2.363 -25.932 1.00 0.00 H new ATOM 0 HA ALA A 65 37.535 -2.860 -25.765 1.00 0.00 H new ATOM 0 HB1 ALA A 65 38.242 -4.406 -23.941 1.00 0.00 H new ATOM 0 HB2 ALA A 65 39.262 -4.597 -25.387 1.00 0.00 H new ATOM 0 HB3 ALA A 65 39.872 -3.694 -23.980 1.00 0.00 H new ATOM 304 N TYR A 66 36.695 -1.741 -23.668 1.00 0.00 N ATOM 305 CA TYR A 66 36.184 -0.908 -22.578 1.00 0.00 C ATOM 306 C TYR A 66 34.879 -1.478 -22.041 1.00 0.00 C ATOM 307 O TYR A 66 34.312 -2.413 -22.605 1.00 0.00 O ATOM 308 CB TYR A 66 35.952 0.527 -23.042 1.00 0.00 C ATOM 309 CG TYR A 66 34.839 0.564 -24.067 1.00 0.00 C ATOM 310 CD1 TYR A 66 35.034 0.008 -25.335 1.00 0.00 C ATOM 311 CD2 TYR A 66 33.605 1.138 -23.736 1.00 0.00 C ATOM 312 CE1 TYR A 66 33.997 0.032 -26.276 1.00 0.00 C ATOM 313 CE2 TYR A 66 32.567 1.159 -24.674 1.00 0.00 C ATOM 314 CZ TYR A 66 32.764 0.606 -25.946 1.00 0.00 C ATOM 315 OH TYR A 66 31.740 0.626 -26.871 1.00 0.00 O ATOM 0 H TYR A 66 35.994 -2.326 -24.122 1.00 0.00 H new ATOM 0 HA TYR A 66 36.934 -0.904 -21.787 1.00 0.00 H new ATOM 0 HB2 TYR A 66 35.695 1.157 -22.190 1.00 0.00 H new ATOM 0 HB3 TYR A 66 36.868 0.932 -23.472 1.00 0.00 H new ATOM 0 HD1 TYR A 66 35.984 -0.440 -25.589 1.00 0.00 H new ATOM 0 HD2 TYR A 66 33.455 1.565 -22.755 1.00 0.00 H new ATOM 0 HE1 TYR A 66 34.149 -0.393 -27.257 1.00 0.00 H new ATOM 0 HE2 TYR A 66 31.615 1.601 -24.418 1.00 0.00 H new ATOM 0 HH TYR A 66 30.954 1.060 -26.479 1.00 0.00 H new ATOM 325 N CYS A 67 34.400 -0.901 -20.949 1.00 0.00 N ATOM 326 CA CYS A 67 33.151 -1.369 -20.356 1.00 0.00 C ATOM 327 C CYS A 67 31.977 -1.027 -21.267 1.00 0.00 C ATOM 328 O CYS A 67 31.933 0.047 -21.865 1.00 0.00 O ATOM 329 CB CYS A 67 32.922 -0.743 -18.987 1.00 0.00 C ATOM 330 SG CYS A 67 34.196 -1.300 -17.832 1.00 0.00 S ATOM 0 H CYS A 67 34.845 -0.123 -20.462 1.00 0.00 H new ATOM 0 HA CYS A 67 33.224 -2.450 -20.238 1.00 0.00 H new ATOM 0 HB2 CYS A 67 32.942 0.344 -19.067 1.00 0.00 H new ATOM 0 HB3 CYS A 67 31.935 -1.017 -18.613 1.00 0.00 H new ATOM 335 N CYS A 68 31.033 -1.951 -21.371 1.00 0.00 N ATOM 336 CA CYS A 68 29.863 -1.748 -22.221 1.00 0.00 C ATOM 337 C CYS A 68 29.086 -0.501 -21.794 1.00 0.00 C ATOM 338 O CYS A 68 29.092 -0.137 -20.618 1.00 0.00 O ATOM 339 CB CYS A 68 28.971 -2.988 -22.148 1.00 0.00 C ATOM 340 SG CYS A 68 29.926 -4.446 -22.649 1.00 0.00 S ATOM 0 H CYS A 68 31.051 -2.845 -20.881 1.00 0.00 H new ATOM 0 HA CYS A 68 30.191 -1.595 -23.249 1.00 0.00 H new ATOM 0 HB2 CYS A 68 28.592 -3.118 -21.134 1.00 0.00 H new ATOM 0 HB3 CYS A 68 28.105 -2.866 -22.798 1.00 0.00 H new ATOM 345 N PRO A 69 28.426 0.181 -22.710 1.00 0.00 N ATOM 346 CA PRO A 69 27.657 1.417 -22.364 1.00 0.00 C ATOM 347 C PRO A 69 26.613 1.165 -21.273 1.00 0.00 C ATOM 348 O PRO A 69 25.841 0.210 -21.340 1.00 0.00 O ATOM 349 CB PRO A 69 26.993 1.828 -23.703 1.00 0.00 C ATOM 350 CG PRO A 69 27.056 0.608 -24.566 1.00 0.00 C ATOM 351 CD PRO A 69 28.327 -0.122 -24.154 1.00 0.00 C ATOM 0 HA PRO A 69 28.298 2.197 -21.953 1.00 0.00 H new ATOM 0 HB2 PRO A 69 25.962 2.148 -23.549 1.00 0.00 H new ATOM 0 HB3 PRO A 69 27.521 2.663 -24.164 1.00 0.00 H new ATOM 0 HG2 PRO A 69 26.178 -0.021 -24.419 1.00 0.00 H new ATOM 0 HG3 PRO A 69 27.083 0.876 -25.622 1.00 0.00 H new ATOM 0 HD2 PRO A 69 28.255 -1.194 -24.338 1.00 0.00 H new ATOM 0 HD3 PRO A 69 29.197 0.239 -24.703 1.00 0.00 H new ATOM 359 N GLY A 70 26.618 2.036 -20.261 1.00 0.00 N ATOM 360 CA GLY A 70 25.691 1.926 -19.128 1.00 0.00 C ATOM 361 C GLY A 70 26.416 1.439 -17.874 1.00 0.00 C ATOM 362 O GLY A 70 25.902 1.573 -16.763 1.00 0.00 O ATOM 0 H GLY A 70 27.256 2.829 -20.202 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.232 2.895 -18.934 1.00 0.00 H new ATOM 0 HA3 GLY A 70 24.885 1.236 -19.378 1.00 0.00 H new ATOM 366 N TRP A 71 27.615 0.883 -18.054 1.00 0.00 N ATOM 367 CA TRP A 71 28.415 0.392 -16.925 1.00 0.00 C ATOM 368 C TRP A 71 29.739 1.142 -16.852 1.00 0.00 C ATOM 369 O TRP A 71 30.412 1.332 -17.864 1.00 0.00 O ATOM 370 CB TRP A 71 28.682 -1.101 -17.096 1.00 0.00 C ATOM 371 CG TRP A 71 27.387 -1.841 -17.039 1.00 0.00 C ATOM 372 CD1 TRP A 71 26.622 -2.136 -18.114 1.00 0.00 C ATOM 373 CD2 TRP A 71 26.690 -2.384 -15.879 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.499 -2.823 -17.688 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.497 -3.000 -16.322 1.00 0.00 C ATOM 376 CE3 TRP A 71 26.972 -2.402 -14.500 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.615 -3.612 -15.434 1.00 0.00 C ATOM 378 CZ3 TRP A 71 26.085 -3.019 -13.601 1.00 0.00 C ATOM 379 CH2 TRP A 71 24.908 -3.623 -14.068 1.00 0.00 C ATOM 0 H TRP A 71 28.054 0.761 -18.966 1.00 0.00 H new ATOM 0 HA TRP A 71 27.861 0.560 -16.001 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.179 -1.287 -18.048 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.352 -1.455 -16.312 1.00 0.00 H new ATOM 0 HD1 TRP A 71 26.850 -1.878 -19.138 1.00 0.00 H new ATOM 0 HE1 TRP A 71 24.763 -3.157 -18.310 1.00 0.00 H new ATOM 0 HE3 TRP A 71 27.875 -1.939 -14.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.710 -4.075 -15.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.311 -3.028 -12.545 1.00 0.00 H new ATOM 0 HH2 TRP A 71 24.230 -4.096 -13.373 1.00 0.00 H new ATOM 390 N LYS A 72 30.114 1.561 -15.646 1.00 0.00 N ATOM 391 CA LYS A 72 31.367 2.288 -15.430 1.00 0.00 C ATOM 392 C LYS A 72 32.313 1.468 -14.564 1.00 0.00 C ATOM 393 O LYS A 72 32.011 0.333 -14.199 1.00 0.00 O ATOM 394 CB LYS A 72 31.092 3.641 -14.781 1.00 0.00 C ATOM 395 CG LYS A 72 30.410 3.439 -13.429 1.00 0.00 C ATOM 396 CD LYS A 72 30.121 4.792 -12.768 1.00 0.00 C ATOM 397 CE LYS A 72 31.425 5.402 -12.258 1.00 0.00 C ATOM 398 NZ LYS A 72 31.119 6.606 -11.431 1.00 0.00 N ATOM 0 H LYS A 72 29.567 1.410 -14.799 1.00 0.00 H new ATOM 0 HA LYS A 72 31.840 2.457 -16.397 1.00 0.00 H new ATOM 0 HB2 LYS A 72 32.026 4.188 -14.649 1.00 0.00 H new ATOM 0 HB3 LYS A 72 30.459 4.244 -15.431 1.00 0.00 H new ATOM 0 HG2 LYS A 72 29.480 2.887 -13.563 1.00 0.00 H new ATOM 0 HG3 LYS A 72 31.047 2.839 -12.779 1.00 0.00 H new ATOM 0 HD2 LYS A 72 29.649 5.465 -13.484 1.00 0.00 H new ATOM 0 HD3 LYS A 72 29.421 4.663 -11.943 1.00 0.00 H new ATOM 0 HE2 LYS A 72 31.974 4.670 -11.666 1.00 0.00 H new ATOM 0 HE3 LYS A 72 32.064 5.677 -13.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 32.006 7.023 -11.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 30.612 7.305 -12.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 30.525 6.330 -10.623 1.00 0.00 H new ATOM 412 N THR A 73 33.463 2.050 -14.238 1.00 0.00 N ATOM 413 CA THR A 73 34.465 1.373 -13.411 1.00 0.00 C ATOM 414 C THR A 73 34.949 2.307 -12.310 1.00 0.00 C ATOM 415 O THR A 73 34.604 3.489 -12.287 1.00 0.00 O ATOM 416 CB THR A 73 35.652 0.936 -14.264 1.00 0.00 C ATOM 417 OG1 THR A 73 36.385 2.080 -14.678 1.00 0.00 O ATOM 418 CG2 THR A 73 35.141 0.180 -15.484 1.00 0.00 C ATOM 0 H THR A 73 33.727 2.990 -14.533 1.00 0.00 H new ATOM 0 HA THR A 73 34.005 0.492 -12.964 1.00 0.00 H new ATOM 0 HB THR A 73 36.304 0.285 -13.682 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.148 1.799 -15.224 1.00 0.00 H new ATOM 0 HG21 THR A 73 35.986 -0.135 -16.097 1.00 0.00 H new ATOM 0 HG22 THR A 73 34.581 -0.697 -15.160 1.00 0.00 H new ATOM 0 HG23 THR A 73 34.490 0.830 -16.069 1.00 0.00 H new ATOM 426 N LEU A 74 35.748 1.767 -11.393 1.00 0.00 N ATOM 427 CA LEU A 74 36.273 2.558 -10.281 1.00 0.00 C ATOM 428 C LEU A 74 37.638 3.159 -10.650 1.00 0.00 C ATOM 429 O LEU A 74 38.303 2.670 -11.565 1.00 0.00 O ATOM 430 CB LEU A 74 36.403 1.670 -9.022 1.00 0.00 C ATOM 431 CG LEU A 74 35.322 0.559 -9.028 1.00 0.00 C ATOM 432 CD1 LEU A 74 35.858 -0.725 -9.689 1.00 0.00 C ATOM 433 CD2 LEU A 74 34.898 0.241 -7.585 1.00 0.00 C ATOM 0 H LEU A 74 36.045 0.791 -11.397 1.00 0.00 H new ATOM 0 HA LEU A 74 35.582 3.374 -10.071 1.00 0.00 H new ATOM 0 HB2 LEU A 74 37.395 1.220 -8.988 1.00 0.00 H new ATOM 0 HB3 LEU A 74 36.299 2.282 -8.126 1.00 0.00 H new ATOM 0 HG LEU A 74 34.466 0.919 -9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 74 35.081 -1.490 -9.681 1.00 0.00 H new ATOM 0 HD12 LEU A 74 36.146 -0.511 -10.718 1.00 0.00 H new ATOM 0 HD13 LEU A 74 36.726 -1.084 -9.136 1.00 0.00 H new ATOM 0 HD21 LEU A 74 34.138 -0.540 -7.593 1.00 0.00 H new ATOM 0 HD22 LEU A 74 35.764 -0.101 -7.018 1.00 0.00 H new ATOM 0 HD23 LEU A 74 34.491 1.138 -7.119 1.00 0.00 H new ATOM 445 N PRO A 75 38.083 4.195 -9.963 1.00 0.00 N ATOM 446 CA PRO A 75 39.408 4.820 -10.259 1.00 0.00 C ATOM 447 C PRO A 75 40.546 3.796 -10.241 1.00 0.00 C ATOM 448 O PRO A 75 40.663 3.001 -9.309 1.00 0.00 O ATOM 449 CB PRO A 75 39.589 5.852 -9.134 1.00 0.00 C ATOM 450 CG PRO A 75 38.212 6.154 -8.639 1.00 0.00 C ATOM 451 CD PRO A 75 37.384 4.887 -8.860 1.00 0.00 C ATOM 0 HA PRO A 75 39.435 5.260 -11.256 1.00 0.00 H new ATOM 0 HB2 PRO A 75 40.214 5.454 -8.335 1.00 0.00 H new ATOM 0 HB3 PRO A 75 40.079 6.753 -9.504 1.00 0.00 H new ATOM 0 HG2 PRO A 75 38.230 6.427 -7.584 1.00 0.00 H new ATOM 0 HG3 PRO A 75 37.782 6.998 -9.179 1.00 0.00 H new ATOM 0 HD2 PRO A 75 37.348 4.271 -7.961 1.00 0.00 H new ATOM 0 HD3 PRO A 75 36.354 5.124 -9.126 1.00 0.00 H new ATOM 459 N GLY A 76 41.386 3.842 -11.272 1.00 0.00 N ATOM 460 CA GLY A 76 42.522 2.929 -11.369 1.00 0.00 C ATOM 461 C GLY A 76 42.057 1.492 -11.585 1.00 0.00 C ATOM 462 O GLY A 76 42.868 0.598 -11.829 1.00 0.00 O ATOM 0 H GLY A 76 41.302 4.498 -12.048 1.00 0.00 H new ATOM 0 HA2 GLY A 76 43.167 3.233 -12.193 1.00 0.00 H new ATOM 0 HA3 GLY A 76 43.118 2.988 -10.459 1.00 0.00 H new ATOM 466 N GLY A 77 40.747 1.277 -11.484 1.00 0.00 N ATOM 467 CA GLY A 77 40.169 -0.052 -11.660 1.00 0.00 C ATOM 468 C GLY A 77 39.723 -0.271 -13.101 1.00 0.00 C ATOM 469 O GLY A 77 39.843 0.619 -13.942 1.00 0.00 O ATOM 0 H GLY A 77 40.065 2.008 -11.281 1.00 0.00 H new ATOM 0 HA2 GLY A 77 40.902 -0.810 -11.384 1.00 0.00 H new ATOM 0 HA3 GLY A 77 39.318 -0.173 -10.990 1.00 0.00 H new ATOM 473 N ASN A 78 39.201 -1.468 -13.380 1.00 0.00 N ATOM 474 CA ASN A 78 38.731 -1.803 -14.725 1.00 0.00 C ATOM 475 C ASN A 78 37.534 -2.750 -14.659 1.00 0.00 C ATOM 476 O ASN A 78 37.187 -3.408 -15.647 1.00 0.00 O ATOM 477 CB ASN A 78 39.856 -2.454 -15.517 1.00 0.00 C ATOM 478 CG ASN A 78 41.062 -1.522 -15.561 1.00 0.00 C ATOM 479 OD1 ASN A 78 42.160 -1.915 -15.173 1.00 0.00 O ATOM 480 ND2 ASN A 78 40.924 -0.307 -16.012 1.00 0.00 N ATOM 0 H ASN A 78 39.094 -2.217 -12.696 1.00 0.00 H new ATOM 0 HA ASN A 78 38.420 -0.884 -15.221 1.00 0.00 H new ATOM 0 HB2 ASN A 78 40.134 -3.403 -15.058 1.00 0.00 H new ATOM 0 HB3 ASN A 78 39.519 -2.676 -16.530 1.00 0.00 H new ATOM 0 HD21 ASN A 78 41.728 0.320 -16.043 1.00 0.00 H new ATOM 0 HD22 ASN A 78 40.012 0.017 -16.334 1.00 0.00 H new ATOM 487 N GLN A 79 36.916 -2.830 -13.483 1.00 0.00 N ATOM 488 CA GLN A 79 35.764 -3.707 -13.291 1.00 0.00 C ATOM 489 C GLN A 79 34.486 -2.997 -13.732 1.00 0.00 C ATOM 490 O GLN A 79 34.146 -1.936 -13.207 1.00 0.00 O ATOM 491 CB GLN A 79 35.653 -4.085 -11.812 1.00 0.00 C ATOM 492 CG GLN A 79 36.854 -4.913 -11.400 1.00 0.00 C ATOM 493 CD GLN A 79 36.844 -5.176 -9.903 1.00 0.00 C ATOM 494 OE1 GLN A 79 35.898 -4.804 -9.206 1.00 0.00 O ATOM 495 NE2 GLN A 79 37.859 -5.793 -9.363 1.00 0.00 N ATOM 0 H GLN A 79 37.191 -2.302 -12.654 1.00 0.00 H new ATOM 0 HA GLN A 79 35.897 -4.607 -13.891 1.00 0.00 H new ATOM 0 HB2 GLN A 79 35.594 -3.184 -11.201 1.00 0.00 H new ATOM 0 HB3 GLN A 79 34.736 -4.648 -11.639 1.00 0.00 H new ATOM 0 HG2 GLN A 79 36.850 -5.860 -11.940 1.00 0.00 H new ATOM 0 HG3 GLN A 79 37.771 -4.393 -11.676 1.00 0.00 H new ATOM 0 HE21 GLN A 79 38.639 -6.098 -9.945 1.00 0.00 H new ATOM 0 HE22 GLN A 79 37.873 -5.970 -8.359 1.00 0.00 H new ATOM 504 N CYS A 80 33.776 -3.584 -14.694 1.00 0.00 N ATOM 505 CA CYS A 80 32.535 -2.990 -15.191 1.00 0.00 C ATOM 506 C CYS A 80 31.357 -3.475 -14.350 1.00 0.00 C ATOM 507 O CYS A 80 30.280 -3.759 -14.876 1.00 0.00 O ATOM 508 CB CYS A 80 32.297 -3.392 -16.650 1.00 0.00 C ATOM 509 SG CYS A 80 33.841 -3.275 -17.593 1.00 0.00 S ATOM 0 H CYS A 80 34.035 -4.463 -15.142 1.00 0.00 H new ATOM 0 HA CYS A 80 32.622 -1.906 -15.123 1.00 0.00 H new ATOM 0 HB2 CYS A 80 31.911 -4.410 -16.696 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.541 -2.744 -17.094 1.00 0.00 H new ATOM 514 N ILE A 81 31.572 -3.581 -13.045 1.00 0.00 N ATOM 515 CA ILE A 81 30.528 -4.051 -12.134 1.00 0.00 C ATOM 516 C ILE A 81 29.786 -2.878 -11.521 1.00 0.00 C ATOM 517 O ILE A 81 28.854 -3.065 -10.735 1.00 0.00 O ATOM 518 CB ILE A 81 31.156 -4.896 -11.021 1.00 0.00 C ATOM 519 CG1 ILE A 81 32.163 -4.050 -10.227 1.00 0.00 C ATOM 520 CG2 ILE A 81 31.870 -6.102 -11.635 1.00 0.00 C ATOM 521 CD1 ILE A 81 32.760 -4.886 -9.093 1.00 0.00 C ATOM 0 H ILE A 81 32.456 -3.349 -12.592 1.00 0.00 H new ATOM 0 HA ILE A 81 29.820 -4.656 -12.700 1.00 0.00 H new ATOM 0 HB ILE A 81 30.371 -5.242 -10.348 1.00 0.00 H new ATOM 0 HG12 ILE A 81 32.955 -3.696 -10.887 1.00 0.00 H new ATOM 0 HG13 ILE A 81 31.670 -3.167 -9.820 1.00 0.00 H new ATOM 0 HG21 ILE A 81 32.317 -6.703 -10.843 1.00 0.00 H new ATOM 0 HG22 ILE A 81 31.152 -6.707 -12.188 1.00 0.00 H new ATOM 0 HG23 ILE A 81 32.651 -5.756 -12.312 1.00 0.00 H new ATOM 0 HD11 ILE A 81 33.474 -4.282 -8.533 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.963 -5.218 -8.427 1.00 0.00 H new ATOM 0 HD13 ILE A 81 33.269 -5.755 -9.510 1.00 0.00 H new ATOM 533 N VAL A 82 30.205 -1.664 -11.863 1.00 0.00 N ATOM 534 CA VAL A 82 29.567 -0.471 -11.318 1.00 0.00 C ATOM 535 C VAL A 82 28.538 0.096 -12.311 1.00 0.00 C ATOM 536 O VAL A 82 28.915 0.546 -13.395 1.00 0.00 O ATOM 537 CB VAL A 82 30.633 0.584 -11.017 1.00 0.00 C ATOM 538 CG1 VAL A 82 29.953 1.851 -10.495 1.00 0.00 C ATOM 539 CG2 VAL A 82 31.596 0.052 -9.947 1.00 0.00 C ATOM 0 H VAL A 82 30.974 -1.481 -12.507 1.00 0.00 H new ATOM 0 HA VAL A 82 29.047 -0.740 -10.399 1.00 0.00 H new ATOM 0 HB VAL A 82 31.189 0.809 -11.927 1.00 0.00 H new ATOM 0 HG11 VAL A 82 30.708 2.607 -10.279 1.00 0.00 H new ATOM 0 HG12 VAL A 82 29.265 2.232 -11.249 1.00 0.00 H new ATOM 0 HG13 VAL A 82 29.401 1.619 -9.584 1.00 0.00 H new ATOM 0 HG21 VAL A 82 32.355 0.805 -9.734 1.00 0.00 H new ATOM 0 HG22 VAL A 82 31.040 -0.171 -9.036 1.00 0.00 H new ATOM 0 HG23 VAL A 82 32.078 -0.856 -10.310 1.00 0.00 H new ATOM 549 N PRO A 83 27.255 0.089 -11.987 1.00 0.00 N ATOM 550 CA PRO A 83 26.206 0.617 -12.905 1.00 0.00 C ATOM 551 C PRO A 83 26.180 2.145 -12.949 1.00 0.00 C ATOM 552 O PRO A 83 26.607 2.810 -12.006 1.00 0.00 O ATOM 553 CB PRO A 83 24.909 0.030 -12.334 1.00 0.00 C ATOM 554 CG PRO A 83 25.161 -0.092 -10.867 1.00 0.00 C ATOM 555 CD PRO A 83 26.657 -0.398 -10.717 1.00 0.00 C ATOM 0 HA PRO A 83 26.378 0.333 -13.943 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.058 0.680 -12.537 1.00 0.00 H new ATOM 0 HB3 PRO A 83 24.684 -0.939 -12.779 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.898 0.830 -10.348 1.00 0.00 H new ATOM 0 HG3 PRO A 83 24.555 -0.887 -10.432 1.00 0.00 H new ATOM 0 HD2 PRO A 83 27.084 0.113 -9.854 1.00 0.00 H new ATOM 0 HD3 PRO A 83 26.834 -1.464 -10.576 1.00 0.00 H new ATOM 563 N ILE A 84 25.671 2.691 -14.054 1.00 0.00 N ATOM 564 CA ILE A 84 25.585 4.145 -14.221 1.00 0.00 C ATOM 565 C ILE A 84 24.139 4.607 -14.075 1.00 0.00 C ATOM 566 O ILE A 84 23.251 4.128 -14.777 1.00 0.00 O ATOM 567 CB ILE A 84 26.104 4.545 -15.607 1.00 0.00 C ATOM 568 CG1 ILE A 84 27.555 4.078 -15.760 1.00 0.00 C ATOM 569 CG2 ILE A 84 26.039 6.067 -15.753 1.00 0.00 C ATOM 570 CD1 ILE A 84 28.019 4.280 -17.206 1.00 0.00 C ATOM 0 H ILE A 84 25.313 2.153 -14.844 1.00 0.00 H new ATOM 0 HA ILE A 84 26.195 4.619 -13.452 1.00 0.00 H new ATOM 0 HB ILE A 84 25.489 4.079 -16.377 1.00 0.00 H new ATOM 0 HG12 ILE A 84 28.199 4.636 -15.081 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.638 3.026 -15.486 1.00 0.00 H new ATOM 0 HG21 ILE A 84 26.408 6.354 -16.738 1.00 0.00 H new ATOM 0 HG22 ILE A 84 25.007 6.400 -15.641 1.00 0.00 H new ATOM 0 HG23 ILE A 84 26.656 6.533 -14.985 1.00 0.00 H new ATOM 0 HD11 ILE A 84 29.052 3.946 -17.307 1.00 0.00 H new ATOM 0 HD12 ILE A 84 27.383 3.702 -17.876 1.00 0.00 H new ATOM 0 HD13 ILE A 84 27.953 5.337 -17.465 1.00 0.00 H new ATOM 582 N CYS A 85 23.907 5.543 -13.157 1.00 0.00 N ATOM 583 CA CYS A 85 22.558 6.071 -12.923 1.00 0.00 C ATOM 584 C CYS A 85 22.456 7.484 -13.506 1.00 0.00 C ATOM 585 O CYS A 85 23.137 8.400 -13.046 1.00 0.00 O ATOM 586 CB CYS A 85 22.270 6.115 -11.407 1.00 0.00 C ATOM 587 SG CYS A 85 23.830 6.154 -10.491 1.00 0.00 S ATOM 0 H CYS A 85 24.629 5.952 -12.564 1.00 0.00 H new ATOM 0 HA CYS A 85 21.828 5.423 -13.408 1.00 0.00 H new ATOM 0 HB2 CYS A 85 21.673 6.995 -11.166 1.00 0.00 H new ATOM 0 HB3 CYS A 85 21.686 5.243 -11.113 1.00 0.00 H new ATOM 592 N ARG A 86 21.603 7.656 -14.509 1.00 0.00 N ATOM 593 CA ARG A 86 21.428 8.966 -15.127 1.00 0.00 C ATOM 594 C ARG A 86 20.851 9.963 -14.124 1.00 0.00 C ATOM 595 O ARG A 86 21.255 11.125 -14.087 1.00 0.00 O ATOM 596 CB ARG A 86 20.500 8.850 -16.336 1.00 0.00 C ATOM 597 CG ARG A 86 21.264 8.300 -17.550 1.00 0.00 C ATOM 598 CD ARG A 86 21.805 6.905 -17.242 1.00 0.00 C ATOM 599 NE ARG A 86 22.243 6.256 -18.476 1.00 0.00 N ATOM 600 CZ ARG A 86 23.462 6.446 -18.971 1.00 0.00 C ATOM 601 NH1 ARG A 86 24.306 7.229 -18.354 1.00 0.00 N ATOM 602 NH2 ARG A 86 23.813 5.851 -20.077 1.00 0.00 N ATOM 0 H ARG A 86 21.027 6.915 -14.908 1.00 0.00 H new ATOM 0 HA ARG A 86 22.403 9.328 -15.453 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.663 8.194 -16.098 1.00 0.00 H new ATOM 0 HB3 ARG A 86 20.081 9.827 -16.575 1.00 0.00 H new ATOM 0 HG2 ARG A 86 20.604 8.259 -18.417 1.00 0.00 H new ATOM 0 HG3 ARG A 86 22.086 8.969 -17.806 1.00 0.00 H new ATOM 0 HD2 ARG A 86 22.638 6.975 -16.543 1.00 0.00 H new ATOM 0 HD3 ARG A 86 21.033 6.305 -16.760 1.00 0.00 H new ATOM 0 HE ARG A 86 21.596 5.641 -18.970 1.00 0.00 H new ATOM 0 HH11 ARG A 86 24.030 7.696 -17.490 1.00 0.00 H new ATOM 0 HH12 ARG A 86 25.241 7.373 -18.736 1.00 0.00 H new ATOM 0 HH21 ARG A 86 23.153 5.242 -20.560 1.00 0.00 H new ATOM 0 HH22 ARG A 86 24.748 5.995 -20.459 1.00 0.00 H new ATOM 616 N HIS A 87 19.898 9.501 -13.315 1.00 0.00 N ATOM 617 CA HIS A 87 19.256 10.352 -12.309 1.00 0.00 C ATOM 618 C HIS A 87 19.537 9.827 -10.907 1.00 0.00 C ATOM 619 O HIS A 87 19.703 8.625 -10.703 1.00 0.00 O ATOM 620 CB HIS A 87 17.746 10.382 -12.546 1.00 0.00 C ATOM 621 CG HIS A 87 17.467 10.978 -13.897 1.00 0.00 C ATOM 622 ND1 HIS A 87 17.632 12.330 -14.157 1.00 0.00 N ATOM 623 CD2 HIS A 87 17.040 10.420 -15.075 1.00 0.00 C ATOM 624 CE1 HIS A 87 17.308 12.537 -15.446 1.00 0.00 C ATOM 625 NE2 HIS A 87 16.939 11.406 -16.053 1.00 0.00 N ATOM 0 H HIS A 87 19.552 8.542 -13.335 1.00 0.00 H new ATOM 0 HA HIS A 87 19.662 11.360 -12.397 1.00 0.00 H new ATOM 0 HB2 HIS A 87 17.337 9.373 -12.489 1.00 0.00 H new ATOM 0 HB3 HIS A 87 17.256 10.968 -11.769 1.00 0.00 H new ATOM 0 HD2 HIS A 87 16.816 9.374 -15.222 1.00 0.00 H new ATOM 0 HE1 HIS A 87 17.342 13.501 -15.931 1.00 0.00 H new ATOM 0 HE2 HIS A 87 16.646 11.290 -17.023 1.00 0.00 H new ATOM 633 N SER A 88 19.594 10.738 -9.940 1.00 0.00 N ATOM 634 CA SER A 88 19.861 10.350 -8.562 1.00 0.00 C ATOM 635 C SER A 88 18.711 9.515 -8.010 1.00 0.00 C ATOM 636 O SER A 88 17.542 9.818 -8.240 1.00 0.00 O ATOM 637 CB SER A 88 20.042 11.598 -7.699 1.00 0.00 C ATOM 638 OG SER A 88 20.938 12.489 -8.349 1.00 0.00 O ATOM 0 H SER A 88 19.460 11.739 -10.084 1.00 0.00 H new ATOM 0 HA SER A 88 20.773 9.754 -8.540 1.00 0.00 H new ATOM 0 HB2 SER A 88 19.080 12.085 -7.536 1.00 0.00 H new ATOM 0 HB3 SER A 88 20.431 11.323 -6.718 1.00 0.00 H new ATOM 0 HG SER A 88 21.056 13.292 -7.800 1.00 0.00 H new ATOM 644 N CYS A 89 19.058 8.463 -7.277 1.00 0.00 N ATOM 645 CA CYS A 89 18.054 7.587 -6.687 1.00 0.00 C ATOM 646 C CYS A 89 17.467 8.212 -5.425 1.00 0.00 C ATOM 647 O CYS A 89 16.327 7.930 -5.054 1.00 0.00 O ATOM 648 CB CYS A 89 18.676 6.229 -6.362 1.00 0.00 C ATOM 649 SG CYS A 89 19.505 5.568 -7.836 1.00 0.00 S ATOM 0 H CYS A 89 20.022 8.197 -7.078 1.00 0.00 H new ATOM 0 HA CYS A 89 17.248 7.448 -7.407 1.00 0.00 H new ATOM 0 HB2 CYS A 89 19.391 6.332 -5.546 1.00 0.00 H new ATOM 0 HB3 CYS A 89 17.905 5.536 -6.025 1.00 0.00 H new ATOM 654 N GLY A 90 18.250 9.064 -4.770 1.00 0.00 N ATOM 655 CA GLY A 90 17.797 9.722 -3.552 1.00 0.00 C ATOM 656 C GLY A 90 17.917 8.795 -2.348 1.00 0.00 C ATOM 657 O GLY A 90 19.012 8.570 -1.831 1.00 0.00 O ATOM 0 H GLY A 90 19.195 9.313 -5.061 1.00 0.00 H new ATOM 0 HA2 GLY A 90 18.387 10.623 -3.381 1.00 0.00 H new ATOM 0 HA3 GLY A 90 16.760 10.037 -3.670 1.00 0.00 H new ATOM 661 N ASP A 91 16.784 8.261 -1.900 1.00 0.00 N ATOM 662 CA ASP A 91 16.772 7.360 -0.752 1.00 0.00 C ATOM 663 C ASP A 91 17.222 5.962 -1.152 1.00 0.00 C ATOM 664 O ASP A 91 17.347 5.075 -0.308 1.00 0.00 O ATOM 665 CB ASP A 91 15.371 7.290 -0.155 1.00 0.00 C ATOM 666 CG ASP A 91 15.020 8.613 0.514 1.00 0.00 C ATOM 667 OD1 ASP A 91 15.925 9.401 0.734 1.00 0.00 O ATOM 668 OD2 ASP A 91 13.852 8.820 0.796 1.00 0.00 O ATOM 0 H ASP A 91 15.867 8.435 -2.312 1.00 0.00 H new ATOM 0 HA ASP A 91 17.467 7.752 -0.009 1.00 0.00 H new ATOM 0 HB2 ASP A 91 14.645 7.065 -0.936 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.317 6.480 0.573 1.00 0.00 H new ATOM 673 N GLY A 92 17.460 5.768 -2.444 1.00 0.00 N ATOM 674 CA GLY A 92 17.896 4.471 -2.960 1.00 0.00 C ATOM 675 C GLY A 92 19.320 4.552 -3.503 1.00 0.00 C ATOM 676 O GLY A 92 20.095 5.421 -3.108 1.00 0.00 O ATOM 0 H GLY A 92 17.359 6.492 -3.156 1.00 0.00 H new ATOM 0 HA2 GLY A 92 17.847 3.724 -2.167 1.00 0.00 H new ATOM 0 HA3 GLY A 92 17.220 4.143 -3.749 1.00 0.00 H new ATOM 680 N PHE A 93 19.658 3.638 -4.407 1.00 0.00 N ATOM 681 CA PHE A 93 20.998 3.616 -5.001 1.00 0.00 C ATOM 682 C PHE A 93 20.968 3.000 -6.397 1.00 0.00 C ATOM 683 O PHE A 93 20.058 2.242 -6.736 1.00 0.00 O ATOM 684 CB PHE A 93 21.947 2.813 -4.109 1.00 0.00 C ATOM 685 CG PHE A 93 21.485 1.377 -4.051 1.00 0.00 C ATOM 686 CD1 PHE A 93 20.566 0.979 -3.072 1.00 0.00 C ATOM 687 CD2 PHE A 93 21.972 0.446 -4.974 1.00 0.00 C ATOM 688 CE1 PHE A 93 20.133 -0.352 -3.018 1.00 0.00 C ATOM 689 CE2 PHE A 93 21.541 -0.884 -4.920 1.00 0.00 C ATOM 690 CZ PHE A 93 20.622 -1.284 -3.942 1.00 0.00 C ATOM 0 H PHE A 93 19.032 2.907 -4.745 1.00 0.00 H new ATOM 0 HA PHE A 93 21.351 4.644 -5.084 1.00 0.00 H new ATOM 0 HB2 PHE A 93 22.963 2.864 -4.501 1.00 0.00 H new ATOM 0 HB3 PHE A 93 21.970 3.240 -3.106 1.00 0.00 H new ATOM 0 HD1 PHE A 93 20.191 1.698 -2.359 1.00 0.00 H new ATOM 0 HD2 PHE A 93 22.681 0.754 -5.729 1.00 0.00 H new ATOM 0 HE1 PHE A 93 19.423 -0.659 -2.265 1.00 0.00 H new ATOM 0 HE2 PHE A 93 21.917 -1.603 -5.633 1.00 0.00 H new ATOM 0 HZ PHE A 93 20.290 -2.311 -3.900 1.00 0.00 H new ATOM 700 N CYS A 94 21.970 3.336 -7.204 1.00 0.00 N ATOM 701 CA CYS A 94 22.044 2.813 -8.564 1.00 0.00 C ATOM 702 C CYS A 94 22.220 1.302 -8.533 1.00 0.00 C ATOM 703 O CYS A 94 23.254 0.796 -8.097 1.00 0.00 O ATOM 704 CB CYS A 94 23.219 3.453 -9.312 1.00 0.00 C ATOM 705 SG CYS A 94 23.404 5.171 -8.782 1.00 0.00 S ATOM 0 H CYS A 94 22.733 3.961 -6.944 1.00 0.00 H new ATOM 0 HA CYS A 94 21.116 3.055 -9.082 1.00 0.00 H new ATOM 0 HB2 CYS A 94 24.136 2.899 -9.113 1.00 0.00 H new ATOM 0 HB3 CYS A 94 23.047 3.409 -10.387 1.00 0.00 H new ATOM 710 N SER A 95 21.203 0.586 -8.996 1.00 0.00 N ATOM 711 CA SER A 95 21.255 -0.877 -9.016 1.00 0.00 C ATOM 712 C SER A 95 21.537 -1.381 -10.419 1.00 0.00 C ATOM 713 O SER A 95 22.079 -2.473 -10.590 1.00 0.00 O ATOM 714 CB SER A 95 19.930 -1.460 -8.529 1.00 0.00 C ATOM 715 OG SER A 95 18.891 -1.074 -9.419 1.00 0.00 O ATOM 0 H SER A 95 20.338 0.986 -9.360 1.00 0.00 H new ATOM 0 HA SER A 95 22.059 -1.197 -8.353 1.00 0.00 H new ATOM 0 HB2 SER A 95 19.995 -2.547 -8.477 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.712 -1.105 -7.522 1.00 0.00 H new ATOM 0 HG SER A 95 18.023 -1.317 -9.034 1.00 0.00 H new ATOM 721 N ARG A 96 21.182 -0.581 -11.426 1.00 0.00 N ATOM 722 CA ARG A 96 21.421 -0.982 -12.809 1.00 0.00 C ATOM 723 C ARG A 96 21.458 0.249 -13.721 1.00 0.00 C ATOM 724 O ARG A 96 20.941 1.305 -13.359 1.00 0.00 O ATOM 725 CB ARG A 96 20.306 -1.960 -13.265 1.00 0.00 C ATOM 726 CG ARG A 96 20.799 -3.414 -13.205 1.00 0.00 C ATOM 727 CD ARG A 96 19.777 -4.337 -13.858 1.00 0.00 C ATOM 728 NE ARG A 96 20.263 -5.709 -13.837 1.00 0.00 N ATOM 729 CZ ARG A 96 19.475 -6.722 -14.168 1.00 0.00 C ATOM 730 NH1 ARG A 96 18.240 -6.498 -14.524 1.00 0.00 N ATOM 731 NH2 ARG A 96 19.937 -7.941 -14.135 1.00 0.00 N ATOM 0 H ARG A 96 20.737 0.330 -11.312 1.00 0.00 H new ATOM 0 HA ARG A 96 22.386 -1.485 -12.875 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.429 -1.842 -12.628 1.00 0.00 H new ATOM 0 HB3 ARG A 96 19.997 -1.718 -14.282 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.759 -3.503 -13.714 1.00 0.00 H new ATOM 0 HG3 ARG A 96 20.959 -3.710 -12.168 1.00 0.00 H new ATOM 0 HD2 ARG A 96 18.825 -4.271 -13.331 1.00 0.00 H new ATOM 0 HD3 ARG A 96 19.594 -4.022 -14.886 1.00 0.00 H new ATOM 0 HE ARG A 96 21.228 -5.894 -13.562 1.00 0.00 H new ATOM 0 HH11 ARG A 96 17.881 -5.543 -14.548 1.00 0.00 H new ATOM 0 HH12 ARG A 96 17.633 -7.277 -14.779 1.00 0.00 H new ATOM 0 HH21 ARG A 96 20.903 -8.113 -13.855 1.00 0.00 H new ATOM 0 HH22 ARG A 96 19.333 -8.722 -14.389 1.00 0.00 H new ATOM 745 N PRO A 97 22.048 0.129 -14.892 1.00 0.00 N ATOM 746 CA PRO A 97 22.129 1.259 -15.858 1.00 0.00 C ATOM 747 C PRO A 97 20.793 1.988 -15.984 1.00 0.00 C ATOM 748 O PRO A 97 19.793 1.398 -16.384 1.00 0.00 O ATOM 749 CB PRO A 97 22.497 0.569 -17.182 1.00 0.00 C ATOM 750 CG PRO A 97 23.230 -0.678 -16.792 1.00 0.00 C ATOM 751 CD PRO A 97 22.711 -1.086 -15.406 1.00 0.00 C ATOM 0 HA PRO A 97 22.847 2.019 -15.551 1.00 0.00 H new ATOM 0 HB2 PRO A 97 21.605 0.335 -17.764 1.00 0.00 H new ATOM 0 HB3 PRO A 97 23.121 1.214 -17.801 1.00 0.00 H new ATOM 0 HG2 PRO A 97 23.056 -1.472 -17.519 1.00 0.00 H new ATOM 0 HG3 PRO A 97 24.305 -0.501 -16.765 1.00 0.00 H new ATOM 0 HD2 PRO A 97 22.014 -1.921 -15.472 1.00 0.00 H new ATOM 0 HD3 PRO A 97 23.525 -1.401 -14.753 1.00 0.00 H new ATOM 759 N ASN A 98 20.788 3.273 -15.651 1.00 0.00 N ATOM 760 CA ASN A 98 19.567 4.066 -15.738 1.00 0.00 C ATOM 761 C ASN A 98 18.444 3.386 -14.963 1.00 0.00 C ATOM 762 O ASN A 98 17.301 3.340 -15.421 1.00 0.00 O ATOM 763 CB ASN A 98 19.144 4.229 -17.195 1.00 0.00 C ATOM 764 CG ASN A 98 18.078 5.312 -17.307 1.00 0.00 C ATOM 765 OD1 ASN A 98 18.148 6.327 -16.613 1.00 0.00 O ATOM 766 ND2 ASN A 98 17.087 5.153 -18.138 1.00 0.00 N ATOM 0 H ASN A 98 21.607 3.785 -15.321 1.00 0.00 H new ATOM 0 HA ASN A 98 19.764 5.048 -15.308 1.00 0.00 H new ATOM 0 HB2 ASN A 98 20.007 4.492 -17.806 1.00 0.00 H new ATOM 0 HB3 ASN A 98 18.757 3.285 -17.578 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.366 5.870 -18.215 1.00 0.00 H new ATOM 0 HD22 ASN A 98 17.032 4.311 -18.711 1.00 0.00 H new ATOM 773 N MET A 99 18.771 2.865 -13.786 1.00 0.00 N ATOM 774 CA MET A 99 17.779 2.189 -12.946 1.00 0.00 C ATOM 775 C MET A 99 18.108 2.375 -11.468 1.00 0.00 C ATOM 776 O MET A 99 19.158 1.930 -10.990 1.00 0.00 O ATOM 777 CB MET A 99 17.738 0.686 -13.262 1.00 0.00 C ATOM 778 CG MET A 99 17.155 0.424 -14.660 1.00 0.00 C ATOM 779 SD MET A 99 15.440 1.007 -14.745 1.00 0.00 S ATOM 780 CE MET A 99 14.725 -0.194 -13.591 1.00 0.00 C ATOM 0 H MET A 99 19.710 2.895 -13.390 1.00 0.00 H new ATOM 0 HA MET A 99 16.806 2.633 -13.159 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.745 0.272 -13.202 1.00 0.00 H new ATOM 0 HB3 MET A 99 17.137 0.171 -12.513 1.00 0.00 H new ATOM 0 HG2 MET A 99 17.757 0.932 -15.414 1.00 0.00 H new ATOM 0 HG3 MET A 99 17.196 -0.642 -14.885 1.00 0.00 H new ATOM 0 HE1 MET A 99 13.674 -0.351 -13.834 1.00 0.00 H new ATOM 0 HE2 MET A 99 15.261 -1.140 -13.672 1.00 0.00 H new ATOM 0 HE3 MET A 99 14.810 0.185 -12.573 1.00 0.00 H new ATOM 790 N CYS A 100 17.184 3.013 -10.742 1.00 0.00 N ATOM 791 CA CYS A 100 17.339 3.247 -9.309 1.00 0.00 C ATOM 792 C CYS A 100 16.524 2.232 -8.521 1.00 0.00 C ATOM 793 O CYS A 100 15.446 1.815 -8.947 1.00 0.00 O ATOM 794 CB CYS A 100 16.867 4.664 -8.961 1.00 0.00 C ATOM 795 SG CYS A 100 18.175 5.855 -9.332 1.00 0.00 S ATOM 0 H CYS A 100 16.315 3.378 -11.131 1.00 0.00 H new ATOM 0 HA CYS A 100 18.392 3.140 -9.047 1.00 0.00 H new ATOM 0 HB2 CYS A 100 15.969 4.908 -9.529 1.00 0.00 H new ATOM 0 HB3 CYS A 100 16.601 4.719 -7.905 1.00 0.00 H new ATOM 800 N THR A 101 17.045 1.847 -7.362 1.00 0.00 N ATOM 801 CA THR A 101 16.378 0.885 -6.490 1.00 0.00 C ATOM 802 C THR A 101 16.144 1.509 -5.128 1.00 0.00 C ATOM 803 O THR A 101 17.077 1.979 -4.481 1.00 0.00 O ATOM 804 CB THR A 101 17.249 -0.361 -6.342 1.00 0.00 C ATOM 805 OG1 THR A 101 17.385 -0.991 -7.608 1.00 0.00 O ATOM 806 CG2 THR A 101 16.611 -1.333 -5.347 1.00 0.00 C ATOM 0 H THR A 101 17.935 2.189 -7.001 1.00 0.00 H new ATOM 0 HA THR A 101 15.419 0.605 -6.927 1.00 0.00 H new ATOM 0 HB THR A 101 18.232 -0.071 -5.970 1.00 0.00 H new ATOM 0 HG1 THR A 101 16.777 -0.569 -8.250 1.00 0.00 H new ATOM 0 HG21 THR A 101 17.240 -2.218 -5.249 1.00 0.00 H new ATOM 0 HG22 THR A 101 16.513 -0.848 -4.376 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.625 -1.627 -5.707 1.00 0.00 H new ATOM 814 N CYS A 102 14.890 1.517 -4.706 1.00 0.00 N ATOM 815 CA CYS A 102 14.524 2.094 -3.419 1.00 0.00 C ATOM 816 C CYS A 102 14.654 1.028 -2.319 1.00 0.00 C ATOM 817 O CYS A 102 14.578 -0.167 -2.595 1.00 0.00 O ATOM 818 CB CYS A 102 13.069 2.616 -3.514 1.00 0.00 C ATOM 819 SG CYS A 102 13.006 4.400 -3.203 1.00 0.00 S ATOM 0 H CYS A 102 14.107 1.131 -5.234 1.00 0.00 H new ATOM 0 HA CYS A 102 15.188 2.921 -3.167 1.00 0.00 H new ATOM 0 HB2 CYS A 102 12.664 2.400 -4.503 1.00 0.00 H new ATOM 0 HB3 CYS A 102 12.442 2.094 -2.791 1.00 0.00 H new ATOM 824 N PRO A 103 14.823 1.436 -1.085 1.00 0.00 N ATOM 825 CA PRO A 103 14.938 0.488 0.065 1.00 0.00 C ATOM 826 C PRO A 103 13.667 -0.350 0.241 1.00 0.00 C ATOM 827 O PRO A 103 13.695 -1.414 0.856 1.00 0.00 O ATOM 828 CB PRO A 103 15.183 1.409 1.281 1.00 0.00 C ATOM 829 CG PRO A 103 14.703 2.760 0.852 1.00 0.00 C ATOM 830 CD PRO A 103 14.941 2.834 -0.647 1.00 0.00 C ATOM 0 HA PRO A 103 15.736 -0.241 -0.076 1.00 0.00 H new ATOM 0 HB2 PRO A 103 14.639 1.058 2.157 1.00 0.00 H new ATOM 0 HB3 PRO A 103 16.239 1.433 1.550 1.00 0.00 H new ATOM 0 HG2 PRO A 103 13.646 2.891 1.086 1.00 0.00 H new ATOM 0 HG3 PRO A 103 15.245 3.550 1.372 1.00 0.00 H new ATOM 0 HD2 PRO A 103 14.206 3.472 -1.139 1.00 0.00 H new ATOM 0 HD3 PRO A 103 15.924 3.245 -0.877 1.00 0.00 H new ATOM 838 N SER A 104 12.561 0.134 -0.321 1.00 0.00 N ATOM 839 CA SER A 104 11.288 -0.586 -0.238 1.00 0.00 C ATOM 840 C SER A 104 11.366 -1.900 -1.014 1.00 0.00 C ATOM 841 O SER A 104 10.542 -2.796 -0.825 1.00 0.00 O ATOM 842 CB SER A 104 10.155 0.268 -0.803 1.00 0.00 C ATOM 843 OG SER A 104 8.915 -0.387 -0.566 1.00 0.00 O ATOM 0 H SER A 104 12.518 1.014 -0.835 1.00 0.00 H new ATOM 0 HA SER A 104 11.088 -0.800 0.812 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.156 1.252 -0.334 1.00 0.00 H new ATOM 0 HB3 SER A 104 10.299 0.424 -1.872 1.00 0.00 H new ATOM 0 HG SER A 104 9.069 -1.348 -0.450 1.00 0.00 H new ATOM 849 N GLY A 105 12.365 -2.008 -1.891 1.00 0.00 N ATOM 850 CA GLY A 105 12.556 -3.211 -2.708 1.00 0.00 C ATOM 851 C GLY A 105 12.170 -2.951 -4.159 1.00 0.00 C ATOM 852 O GLY A 105 12.573 -3.690 -5.058 1.00 0.00 O ATOM 0 H GLY A 105 13.056 -1.276 -2.055 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.597 -3.529 -2.656 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.953 -4.026 -2.308 1.00 0.00 H new ATOM 856 N GLN A 106 11.383 -1.900 -4.391 1.00 0.00 N ATOM 857 CA GLN A 106 10.956 -1.568 -5.743 1.00 0.00 C ATOM 858 C GLN A 106 12.153 -1.121 -6.581 1.00 0.00 C ATOM 859 O GLN A 106 13.113 -0.552 -6.061 1.00 0.00 O ATOM 860 CB GLN A 106 9.924 -0.446 -5.706 1.00 0.00 C ATOM 861 CG GLN A 106 9.175 -0.383 -7.032 1.00 0.00 C ATOM 862 CD GLN A 106 8.261 -1.596 -7.181 1.00 0.00 C ATOM 863 OE1 GLN A 106 7.397 -1.830 -6.337 1.00 0.00 O ATOM 864 NE2 GLN A 106 8.400 -2.385 -8.211 1.00 0.00 N ATOM 0 H GLN A 106 11.033 -1.273 -3.667 1.00 0.00 H new ATOM 0 HA GLN A 106 10.512 -2.457 -6.192 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.221 -0.614 -4.890 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.417 0.507 -5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.586 0.533 -7.082 1.00 0.00 H new ATOM 0 HG3 GLN A 106 9.886 -0.351 -7.858 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.117 -2.190 -8.910 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.792 -3.197 -8.317 1.00 0.00 H new ATOM 873 N ILE A 107 12.081 -1.380 -7.884 1.00 0.00 N ATOM 874 CA ILE A 107 13.150 -1.002 -8.816 1.00 0.00 C ATOM 875 C ILE A 107 12.584 -0.242 -10.005 1.00 0.00 C ATOM 876 O ILE A 107 11.628 -0.690 -10.638 1.00 0.00 O ATOM 877 CB ILE A 107 13.882 -2.254 -9.306 1.00 0.00 C ATOM 878 CG1 ILE A 107 14.588 -2.908 -8.114 1.00 0.00 C ATOM 879 CG2 ILE A 107 14.915 -1.869 -10.377 1.00 0.00 C ATOM 880 CD1 ILE A 107 15.057 -4.314 -8.495 1.00 0.00 C ATOM 0 H ILE A 107 11.291 -1.852 -8.324 1.00 0.00 H new ATOM 0 HA ILE A 107 13.851 -0.354 -8.290 1.00 0.00 H new ATOM 0 HB ILE A 107 13.169 -2.953 -9.743 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.440 -2.301 -7.807 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.910 -2.960 -7.262 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.433 -2.764 -10.722 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.408 -1.396 -11.218 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.638 -1.173 -9.952 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.558 -4.774 -7.643 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.197 -4.920 -8.780 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.751 -4.251 -9.334 1.00 0.00 H new ATOM 892 N ALA A 108 13.183 0.905 -10.316 1.00 0.00 N ATOM 893 CA ALA A 108 12.722 1.699 -11.443 1.00 0.00 C ATOM 894 C ALA A 108 13.726 2.822 -11.751 1.00 0.00 C ATOM 895 O ALA A 108 14.723 2.978 -11.047 1.00 0.00 O ATOM 896 CB ALA A 108 11.326 2.278 -11.125 1.00 0.00 C ATOM 0 H ALA A 108 13.977 1.298 -9.810 1.00 0.00 H new ATOM 0 HA ALA A 108 12.647 1.066 -12.327 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.978 2.874 -11.969 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.626 1.462 -10.944 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.387 2.907 -10.237 1.00 0.00 H new ATOM 902 N PRO A 109 13.474 3.608 -12.769 1.00 0.00 N ATOM 903 CA PRO A 109 14.370 4.745 -13.159 1.00 0.00 C ATOM 904 C PRO A 109 14.560 5.741 -12.016 1.00 0.00 C ATOM 905 O PRO A 109 15.562 6.453 -11.956 1.00 0.00 O ATOM 906 CB PRO A 109 13.643 5.400 -14.349 1.00 0.00 C ATOM 907 CG PRO A 109 12.757 4.329 -14.888 1.00 0.00 C ATOM 908 CD PRO A 109 12.320 3.505 -13.681 1.00 0.00 C ATOM 0 HA PRO A 109 15.375 4.406 -13.410 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.066 6.268 -14.031 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.350 5.746 -15.103 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.896 4.756 -15.403 1.00 0.00 H new ATOM 0 HG3 PRO A 109 13.287 3.711 -15.612 1.00 0.00 H new ATOM 0 HD2 PRO A 109 11.412 3.904 -13.228 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.113 2.470 -13.953 1.00 0.00 H new ATOM 916 N SER A 110 13.582 5.787 -11.115 1.00 0.00 N ATOM 917 CA SER A 110 13.638 6.700 -9.976 1.00 0.00 C ATOM 918 C SER A 110 12.899 6.108 -8.780 1.00 0.00 C ATOM 919 O SER A 110 12.099 5.183 -8.922 1.00 0.00 O ATOM 920 CB SER A 110 13.003 8.037 -10.353 1.00 0.00 C ATOM 921 OG SER A 110 11.611 7.851 -10.571 1.00 0.00 O ATOM 0 H SER A 110 12.745 5.206 -11.151 1.00 0.00 H new ATOM 0 HA SER A 110 14.683 6.853 -9.706 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.164 8.766 -9.559 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.473 8.436 -11.252 1.00 0.00 H new ATOM 0 HG SER A 110 11.200 8.708 -10.811 1.00 0.00 H new ATOM 927 N CYS A 111 13.176 6.648 -7.599 1.00 0.00 N ATOM 928 CA CYS A 111 12.542 6.174 -6.378 1.00 0.00 C ATOM 929 C CYS A 111 11.118 6.722 -6.261 1.00 0.00 C ATOM 930 O CYS A 111 10.261 6.112 -5.623 1.00 0.00 O ATOM 931 CB CYS A 111 13.385 6.605 -5.163 1.00 0.00 C ATOM 932 SG CYS A 111 14.313 5.197 -4.511 1.00 0.00 S ATOM 0 H CYS A 111 13.835 7.414 -7.463 1.00 0.00 H new ATOM 0 HA CYS A 111 12.483 5.086 -6.408 1.00 0.00 H new ATOM 0 HB2 CYS A 111 14.073 7.400 -5.453 1.00 0.00 H new ATOM 0 HB3 CYS A 111 12.736 7.012 -4.388 1.00 0.00 H new ATOM 937 N GLY A 112 10.876 7.879 -6.875 1.00 0.00 N ATOM 938 CA GLY A 112 9.553 8.512 -6.835 1.00 0.00 C ATOM 939 C GLY A 112 9.028 8.766 -8.243 1.00 0.00 C ATOM 940 O GLY A 112 9.071 9.891 -8.739 1.00 0.00 O ATOM 0 H GLY A 112 11.575 8.399 -7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.856 7.873 -6.293 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.613 9.454 -6.289 1.00 0.00 H new ATOM 944 N SER A 113 8.526 7.714 -8.880 1.00 0.00 N ATOM 945 CA SER A 113 7.988 7.838 -10.228 1.00 0.00 C ATOM 946 C SER A 113 6.804 8.794 -10.239 1.00 0.00 C ATOM 947 O SER A 113 6.661 9.611 -11.148 1.00 0.00 O ATOM 948 CB SER A 113 7.547 6.470 -10.744 1.00 0.00 C ATOM 949 OG SER A 113 7.387 6.529 -12.156 1.00 0.00 O ATOM 0 H SER A 113 8.481 6.773 -8.488 1.00 0.00 H new ATOM 0 HA SER A 113 8.769 8.233 -10.878 1.00 0.00 H new ATOM 0 HB2 SER A 113 8.287 5.714 -10.482 1.00 0.00 H new ATOM 0 HB3 SER A 113 6.609 6.176 -10.272 1.00 0.00 H new ATOM 0 HG SER A 113 7.105 5.652 -12.490 1.00 0.00 H new ATOM 955 N ARG A 114 5.949 8.676 -9.225 1.00 0.00 N ATOM 956 CA ARG A 114 4.760 9.524 -9.117 1.00 0.00 C ATOM 957 C ARG A 114 4.704 10.202 -7.749 1.00 0.00 C ATOM 958 O ARG A 114 5.112 9.628 -6.740 1.00 0.00 O ATOM 959 CB ARG A 114 3.508 8.664 -9.302 1.00 0.00 C ATOM 960 CG ARG A 114 3.536 7.937 -10.657 1.00 0.00 C ATOM 961 CD ARG A 114 3.164 8.896 -11.794 1.00 0.00 C ATOM 962 NE ARG A 114 1.830 9.440 -11.572 1.00 0.00 N ATOM 963 CZ ARG A 114 1.269 10.264 -12.449 1.00 0.00 C ATOM 964 NH1 ARG A 114 1.909 10.598 -13.535 1.00 0.00 N ATOM 965 NH2 ARG A 114 0.075 10.738 -12.222 1.00 0.00 N ATOM 0 H ARG A 114 6.056 8.003 -8.466 1.00 0.00 H new ATOM 0 HA ARG A 114 4.807 10.292 -9.889 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.441 7.935 -8.495 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.619 9.291 -9.240 1.00 0.00 H new ATOM 0 HG2 ARG A 114 4.529 7.524 -10.833 1.00 0.00 H new ATOM 0 HG3 ARG A 114 2.840 7.098 -10.640 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.891 9.706 -11.850 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.197 8.371 -12.749 1.00 0.00 H new ATOM 0 HE ARG A 114 1.318 9.183 -10.728 1.00 0.00 H new ATOM 0 HH11 ARG A 114 2.842 10.226 -13.712 1.00 0.00 H new ATOM 0 HH12 ARG A 114 1.476 11.231 -14.208 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -0.425 10.475 -11.373 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -0.359 11.371 -12.894 1.00 0.00 H new ATOM 979 N SER A 115 4.196 11.436 -7.732 1.00 0.00 N ATOM 980 CA SER A 115 4.083 12.214 -6.494 1.00 0.00 C ATOM 981 C SER A 115 2.661 12.156 -5.933 1.00 0.00 C ATOM 982 O SER A 115 2.379 12.729 -4.880 1.00 0.00 O ATOM 983 CB SER A 115 4.462 13.669 -6.772 1.00 0.00 C ATOM 984 OG SER A 115 3.513 14.237 -7.664 1.00 0.00 O ATOM 0 H SER A 115 3.855 11.920 -8.563 1.00 0.00 H new ATOM 0 HA SER A 115 4.760 11.785 -5.756 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.488 14.235 -5.841 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.461 13.721 -7.204 1.00 0.00 H new ATOM 0 HG SER A 115 3.751 15.171 -7.844 1.00 0.00 H new ATOM 990 N ILE A 116 1.766 11.465 -6.639 1.00 0.00 N ATOM 991 CA ILE A 116 0.373 11.347 -6.193 1.00 0.00 C ATOM 992 C ILE A 116 0.173 10.035 -5.446 1.00 0.00 C ATOM 993 O ILE A 116 0.373 8.955 -6.001 1.00 0.00 O ATOM 994 CB ILE A 116 -0.573 11.397 -7.402 1.00 0.00 C ATOM 995 CG1 ILE A 116 -2.024 11.475 -6.913 1.00 0.00 C ATOM 996 CG2 ILE A 116 -0.391 10.137 -8.267 1.00 0.00 C ATOM 997 CD1 ILE A 116 -2.939 11.801 -8.094 1.00 0.00 C ATOM 0 H ILE A 116 1.975 10.982 -7.513 1.00 0.00 H new ATOM 0 HA ILE A 116 0.148 12.179 -5.525 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.339 12.277 -8.001 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -2.319 10.528 -6.461 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -2.119 12.240 -6.142 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.066 10.182 -9.122 1.00 0.00 H new ATOM 0 HG22 ILE A 116 0.639 10.084 -8.620 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -0.617 9.252 -7.672 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -3.972 11.857 -7.750 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.648 12.758 -8.526 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.850 11.020 -8.849 1.00 0.00 H new ATOM 1009 N GLN A 117 -0.220 10.136 -4.178 1.00 0.00 N ATOM 1010 CA GLN A 117 -0.441 8.951 -3.348 1.00 0.00 C ATOM 1011 C GLN A 117 -1.647 9.164 -2.437 1.00 0.00 C ATOM 1012 O GLN A 117 -1.624 8.795 -1.262 1.00 0.00 O ATOM 1013 CB GLN A 117 0.801 8.661 -2.495 1.00 0.00 C ATOM 1014 CG GLN A 117 1.998 8.327 -3.397 1.00 0.00 C ATOM 1015 CD GLN A 117 1.718 7.063 -4.208 1.00 0.00 C ATOM 1016 OE1 GLN A 117 1.380 6.024 -3.641 1.00 0.00 O ATOM 1017 NE2 GLN A 117 1.838 7.090 -5.507 1.00 0.00 N ATOM 0 H GLN A 117 -0.392 11.022 -3.703 1.00 0.00 H new ATOM 0 HA GLN A 117 -0.631 8.101 -4.003 1.00 0.00 H new ATOM 0 HB2 GLN A 117 1.035 9.526 -1.874 1.00 0.00 H new ATOM 0 HB3 GLN A 117 0.601 7.829 -1.820 1.00 0.00 H new ATOM 0 HG2 GLN A 117 2.199 9.161 -4.069 1.00 0.00 H new ATOM 0 HG3 GLN A 117 2.891 8.186 -2.789 1.00 0.00 H new ATOM 0 HE21 GLN A 117 2.118 7.952 -5.975 1.00 0.00 H new ATOM 0 HE22 GLN A 117 1.652 6.249 -6.054 1.00 0.00 H new ATOM 1026 N HIS A 118 -2.697 9.756 -2.991 1.00 0.00 N ATOM 1027 CA HIS A 118 -3.913 10.013 -2.231 1.00 0.00 C ATOM 1028 C HIS A 118 -4.627 8.705 -1.912 1.00 0.00 C ATOM 1029 O HIS A 118 -4.210 7.636 -2.355 1.00 0.00 O ATOM 1030 CB HIS A 118 -4.851 10.925 -3.023 1.00 0.00 C ATOM 1031 CG HIS A 118 -6.048 11.266 -2.178 1.00 0.00 C ATOM 1032 ND1 HIS A 118 -7.202 10.497 -2.186 1.00 0.00 N ATOM 1033 CD2 HIS A 118 -6.285 12.287 -1.292 1.00 0.00 C ATOM 1034 CE1 HIS A 118 -8.072 11.062 -1.329 1.00 0.00 C ATOM 1035 NE2 HIS A 118 -7.563 12.156 -0.756 1.00 0.00 N ATOM 0 H HIS A 118 -2.731 10.067 -3.962 1.00 0.00 H new ATOM 0 HA HIS A 118 -3.636 10.505 -1.299 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -4.328 11.835 -3.317 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -5.169 10.430 -3.940 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -7.362 9.656 -2.741 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -5.586 13.073 -1.048 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -9.061 10.678 -1.129 1.00 0.00 H new ATOM 1043 N CYS A 119 -5.698 8.799 -1.136 1.00 0.00 N ATOM 1044 CA CYS A 119 -6.457 7.611 -0.757 1.00 0.00 C ATOM 1045 C CYS A 119 -7.259 7.097 -1.955 1.00 0.00 C ATOM 1046 O CYS A 119 -7.999 7.847 -2.593 1.00 0.00 O ATOM 1047 CB CYS A 119 -7.387 7.969 0.424 1.00 0.00 C ATOM 1048 SG CYS A 119 -6.715 7.291 1.966 1.00 0.00 S ATOM 0 H CYS A 119 -6.060 9.675 -0.759 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.779 6.817 -0.446 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.486 9.051 0.505 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -8.386 7.570 0.246 1.00 0.00 H new ATOM 1053 N ASN A 120 -7.095 5.807 -2.252 1.00 0.00 N ATOM 1054 CA ASN A 120 -7.788 5.171 -3.377 1.00 0.00 C ATOM 1055 C ASN A 120 -9.025 4.421 -2.895 1.00 0.00 C ATOM 1056 O ASN A 120 -9.599 3.614 -3.630 1.00 0.00 O ATOM 1057 CB ASN A 120 -6.843 4.209 -4.091 1.00 0.00 C ATOM 1058 CG ASN A 120 -5.794 4.989 -4.878 1.00 0.00 C ATOM 1059 OD1 ASN A 120 -5.968 6.182 -5.129 1.00 0.00 O ATOM 1060 ND2 ASN A 120 -4.716 4.382 -5.295 1.00 0.00 N ATOM 0 H ASN A 120 -6.486 5.179 -1.728 1.00 0.00 H new ATOM 0 HA ASN A 120 -8.105 5.949 -4.072 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.355 3.560 -3.364 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -7.408 3.564 -4.764 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.016 4.896 -5.830 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.574 3.394 -5.086 1.00 0.00 H new ATOM 1067 N ILE A 121 -9.425 4.691 -1.653 1.00 0.00 N ATOM 1068 CA ILE A 121 -10.596 4.040 -1.056 1.00 0.00 C ATOM 1069 C ILE A 121 -11.644 5.080 -0.686 1.00 0.00 C ATOM 1070 O ILE A 121 -11.362 6.278 -0.647 1.00 0.00 O ATOM 1071 CB ILE A 121 -10.181 3.267 0.190 1.00 0.00 C ATOM 1072 CG1 ILE A 121 -9.180 2.171 -0.200 1.00 0.00 C ATOM 1073 CG2 ILE A 121 -11.412 2.624 0.845 1.00 0.00 C ATOM 1074 CD1 ILE A 121 -8.542 1.557 1.054 1.00 0.00 C ATOM 0 H ILE A 121 -8.956 5.356 -1.038 1.00 0.00 H new ATOM 0 HA ILE A 121 -11.022 3.350 -1.784 1.00 0.00 H new ATOM 0 HB ILE A 121 -9.718 3.954 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.686 1.396 -0.775 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -8.405 2.589 -0.842 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -11.105 2.074 1.735 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -12.122 3.401 1.126 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -11.884 1.940 0.140 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.835 0.782 0.760 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.018 2.333 1.613 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -9.319 1.120 1.681 1.00 0.00 H new ATOM 1086 N ARG A 122 -12.853 4.608 -0.419 1.00 0.00 N ATOM 1087 CA ARG A 122 -13.967 5.477 -0.052 1.00 0.00 C ATOM 1088 C ARG A 122 -14.482 5.129 1.339 1.00 0.00 C ATOM 1089 O ARG A 122 -15.205 4.148 1.522 1.00 0.00 O ATOM 1090 CB ARG A 122 -15.075 5.294 -1.086 1.00 0.00 C ATOM 1091 CG ARG A 122 -15.514 3.809 -1.133 1.00 0.00 C ATOM 1092 CD ARG A 122 -15.706 3.367 -2.587 1.00 0.00 C ATOM 1093 NE ARG A 122 -16.114 1.969 -2.650 1.00 0.00 N ATOM 1094 CZ ARG A 122 -17.384 1.612 -2.485 1.00 0.00 C ATOM 1095 NH1 ARG A 122 -18.296 2.521 -2.265 1.00 0.00 N ATOM 1096 NH2 ARG A 122 -17.720 0.352 -2.548 1.00 0.00 N ATOM 0 H ARG A 122 -13.091 3.617 -0.450 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.636 6.515 -0.035 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -15.927 5.926 -0.835 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.723 5.609 -2.068 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.763 3.184 -0.650 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.443 3.678 -0.578 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.459 3.993 -3.066 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.777 3.505 -3.140 1.00 0.00 H new ATOM 0 HE ARG A 122 -15.411 1.250 -2.824 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -18.034 3.506 -2.220 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.270 2.246 -2.139 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.008 -0.357 -2.724 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.694 0.077 -2.422 1.00 0.00 H new ATOM 1110 N CYS A 123 -14.096 5.942 2.320 1.00 0.00 N ATOM 1111 CA CYS A 123 -14.511 5.732 3.706 1.00 0.00 C ATOM 1112 C CYS A 123 -15.546 6.780 4.098 1.00 0.00 C ATOM 1113 O CYS A 123 -15.503 7.916 3.623 1.00 0.00 O ATOM 1114 CB CYS A 123 -13.294 5.835 4.626 1.00 0.00 C ATOM 1115 SG CYS A 123 -12.132 4.504 4.226 1.00 0.00 S ATOM 0 H CYS A 123 -13.495 6.754 2.181 1.00 0.00 H new ATOM 0 HA CYS A 123 -14.953 4.741 3.804 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -12.811 6.805 4.503 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -13.604 5.763 5.669 1.00 0.00 H new ATOM 1120 N MET A 124 -16.481 6.390 4.956 1.00 0.00 N ATOM 1121 CA MET A 124 -17.540 7.294 5.403 1.00 0.00 C ATOM 1122 C MET A 124 -17.859 7.047 6.870 1.00 0.00 C ATOM 1123 O MET A 124 -17.321 6.123 7.480 1.00 0.00 O ATOM 1124 CB MET A 124 -18.802 7.077 4.566 1.00 0.00 C ATOM 1125 CG MET A 124 -18.538 7.501 3.119 1.00 0.00 C ATOM 1126 SD MET A 124 -20.057 7.343 2.144 1.00 0.00 S ATOM 1127 CE MET A 124 -20.028 5.547 1.915 1.00 0.00 C ATOM 0 H MET A 124 -16.530 5.454 5.358 1.00 0.00 H new ATOM 0 HA MET A 124 -17.195 8.320 5.279 1.00 0.00 H new ATOM 0 HB2 MET A 124 -19.097 6.028 4.600 1.00 0.00 H new ATOM 0 HB3 MET A 124 -19.629 7.655 4.980 1.00 0.00 H new ATOM 0 HG2 MET A 124 -18.183 8.531 3.092 1.00 0.00 H new ATOM 0 HG3 MET A 124 -17.752 6.882 2.687 1.00 0.00 H new ATOM 0 HE1 MET A 124 -19.953 5.317 0.852 1.00 0.00 H new ATOM 0 HE2 MET A 124 -19.169 5.127 2.439 1.00 0.00 H new ATOM 0 HE3 MET A 124 -20.945 5.114 2.316 1.00 0.00 H new ATOM 1137 N ASN A 125 -18.730 7.883 7.430 1.00 0.00 N ATOM 1138 CA ASN A 125 -19.118 7.750 8.831 1.00 0.00 C ATOM 1139 C ASN A 125 -17.901 7.859 9.742 1.00 0.00 C ATOM 1140 O ASN A 125 -17.809 7.168 10.756 1.00 0.00 O ATOM 1141 CB ASN A 125 -19.821 6.407 9.063 1.00 0.00 C ATOM 1142 CG ASN A 125 -21.159 6.386 8.332 1.00 0.00 C ATOM 1143 OD1 ASN A 125 -21.815 7.419 8.208 1.00 0.00 O ATOM 1144 ND2 ASN A 125 -21.603 5.262 7.835 1.00 0.00 N ATOM 0 H ASN A 125 -19.178 8.656 6.938 1.00 0.00 H new ATOM 0 HA ASN A 125 -19.806 8.560 9.070 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -19.191 5.591 8.709 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -19.978 6.249 10.130 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.496 5.240 7.343 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.057 4.407 7.939 1.00 0.00 H new ATOM 1151 N GLY A 126 -16.972 8.736 9.377 1.00 0.00 N ATOM 1152 CA GLY A 126 -15.770 8.931 10.175 1.00 0.00 C ATOM 1153 C GLY A 126 -14.814 7.760 10.006 1.00 0.00 C ATOM 1154 O GLY A 126 -13.962 7.512 10.860 1.00 0.00 O ATOM 0 H GLY A 126 -17.028 9.318 8.541 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.276 9.856 9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.039 9.038 11.226 1.00 0.00 H new ATOM 1158 N GLY A 127 -14.960 7.042 8.899 1.00 0.00 N ATOM 1159 CA GLY A 127 -14.100 5.897 8.629 1.00 0.00 C ATOM 1160 C GLY A 127 -12.716 6.352 8.182 1.00 0.00 C ATOM 1161 O GLY A 127 -12.587 7.246 7.345 1.00 0.00 O ATOM 0 H GLY A 127 -15.659 7.230 8.180 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.014 5.282 9.525 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.550 5.273 7.856 1.00 0.00 H new ATOM 1165 N SER A 128 -11.684 5.731 8.744 1.00 0.00 N ATOM 1166 CA SER A 128 -10.309 6.084 8.393 1.00 0.00 C ATOM 1167 C SER A 128 -9.858 5.304 7.164 1.00 0.00 C ATOM 1168 O SER A 128 -9.997 4.084 7.113 1.00 0.00 O ATOM 1169 CB SER A 128 -9.379 5.765 9.567 1.00 0.00 C ATOM 1170 OG SER A 128 -9.518 6.772 10.561 1.00 0.00 O ATOM 0 H SER A 128 -11.769 4.988 9.438 1.00 0.00 H new ATOM 0 HA SER A 128 -10.268 7.150 8.171 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.623 4.788 9.985 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.345 5.716 9.225 1.00 0.00 H new ATOM 0 HG SER A 128 -8.926 6.571 11.315 1.00 0.00 H new ATOM 1176 N CYS A 129 -9.315 6.013 6.179 1.00 0.00 N ATOM 1177 CA CYS A 129 -8.843 5.370 4.956 1.00 0.00 C ATOM 1178 C CYS A 129 -7.401 4.899 5.120 1.00 0.00 C ATOM 1179 O CYS A 129 -6.461 5.600 4.744 1.00 0.00 O ATOM 1180 CB CYS A 129 -8.944 6.346 3.776 1.00 0.00 C ATOM 1181 SG CYS A 129 -7.941 5.743 2.387 1.00 0.00 S ATOM 0 H CYS A 129 -9.191 7.025 6.202 1.00 0.00 H new ATOM 0 HA CYS A 129 -9.472 4.502 4.757 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -9.984 6.450 3.467 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.602 7.335 4.081 1.00 0.00 H new ATOM 1186 N SER A 130 -7.238 3.705 5.676 1.00 0.00 N ATOM 1187 CA SER A 130 -5.912 3.135 5.881 1.00 0.00 C ATOM 1188 C SER A 130 -5.335 2.640 4.556 1.00 0.00 C ATOM 1189 O SER A 130 -6.064 2.456 3.580 1.00 0.00 O ATOM 1190 CB SER A 130 -5.993 1.986 6.884 1.00 0.00 C ATOM 1191 OG SER A 130 -6.415 0.811 6.213 1.00 0.00 O ATOM 0 H SER A 130 -8.006 3.113 5.993 1.00 0.00 H new ATOM 0 HA SER A 130 -5.253 3.907 6.277 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.021 1.824 7.349 1.00 0.00 H new ATOM 0 HB3 SER A 130 -6.692 2.234 7.683 1.00 0.00 H new ATOM 0 HG SER A 130 -7.080 0.343 6.760 1.00 0.00 H new ATOM 1197 N ASP A 131 -4.021 2.447 4.522 1.00 0.00 N ATOM 1198 CA ASP A 131 -3.359 1.992 3.306 1.00 0.00 C ATOM 1199 C ASP A 131 -4.050 0.766 2.722 1.00 0.00 C ATOM 1200 O ASP A 131 -3.997 -0.324 3.295 1.00 0.00 O ATOM 1201 CB ASP A 131 -1.907 1.651 3.611 1.00 0.00 C ATOM 1202 CG ASP A 131 -1.149 1.393 2.313 1.00 0.00 C ATOM 1203 OD1 ASP A 131 -1.266 2.205 1.411 1.00 0.00 O ATOM 1204 OD2 ASP A 131 -0.460 0.389 2.242 1.00 0.00 O ATOM 0 H ASP A 131 -3.398 2.597 5.316 1.00 0.00 H new ATOM 0 HA ASP A 131 -3.411 2.798 2.574 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.440 2.470 4.158 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -1.858 0.770 4.252 1.00 0.00 H new ATOM 1209 N ASP A 132 -4.691 0.955 1.574 1.00 0.00 N ATOM 1210 CA ASP A 132 -5.390 -0.135 0.900 1.00 0.00 C ATOM 1211 C ASP A 132 -6.352 -0.827 1.858 1.00 0.00 C ATOM 1212 O ASP A 132 -6.644 -2.014 1.712 1.00 0.00 O ATOM 1213 CB ASP A 132 -4.378 -1.151 0.367 1.00 0.00 C ATOM 1214 CG ASP A 132 -3.622 -0.561 -0.819 1.00 0.00 C ATOM 1215 OD1 ASP A 132 -4.070 0.447 -1.339 1.00 0.00 O ATOM 1216 OD2 ASP A 132 -2.607 -1.127 -1.190 1.00 0.00 O ATOM 0 H ASP A 132 -4.742 1.852 1.090 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.960 0.281 0.069 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -3.677 -1.426 1.155 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -4.891 -2.064 0.064 1.00 0.00 H new ATOM 1221 N HIS A 133 -6.846 -0.073 2.833 1.00 0.00 N ATOM 1222 CA HIS A 133 -7.783 -0.612 3.809 1.00 0.00 C ATOM 1223 C HIS A 133 -8.521 0.518 4.527 1.00 0.00 C ATOM 1224 O HIS A 133 -8.008 1.631 4.654 1.00 0.00 O ATOM 1225 CB HIS A 133 -7.034 -1.499 4.823 1.00 0.00 C ATOM 1226 CG HIS A 133 -6.912 -2.906 4.290 1.00 0.00 C ATOM 1227 ND1 HIS A 133 -8.017 -3.722 4.101 1.00 0.00 N ATOM 1228 CD2 HIS A 133 -5.826 -3.654 3.909 1.00 0.00 C ATOM 1229 CE1 HIS A 133 -7.576 -4.902 3.627 1.00 0.00 C ATOM 1230 NE2 HIS A 133 -6.248 -4.914 3.491 1.00 0.00 N ATOM 0 H HIS A 133 -6.614 0.911 2.968 1.00 0.00 H new ATOM 0 HA HIS A 133 -8.521 -1.221 3.287 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.043 -1.088 5.016 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -7.566 -1.507 5.774 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.800 -3.317 3.930 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -8.218 -5.737 3.386 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -5.667 -5.681 3.153 1.00 0.00 H new ATOM 1238 N CYS A 134 -9.729 0.218 5.004 1.00 0.00 N ATOM 1239 CA CYS A 134 -10.544 1.201 5.723 1.00 0.00 C ATOM 1240 C CYS A 134 -10.983 0.641 7.070 1.00 0.00 C ATOM 1241 O CYS A 134 -11.489 -0.477 7.155 1.00 0.00 O ATOM 1242 CB CYS A 134 -11.782 1.568 4.899 1.00 0.00 C ATOM 1243 SG CYS A 134 -12.541 3.065 5.581 1.00 0.00 S ATOM 0 H CYS A 134 -10.166 -0.698 4.906 1.00 0.00 H new ATOM 0 HA CYS A 134 -9.940 2.094 5.884 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -11.504 1.731 3.858 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -12.498 0.746 4.913 1.00 0.00 H new ATOM 1248 N LEU A 135 -10.782 1.428 8.125 1.00 0.00 N ATOM 1249 CA LEU A 135 -11.155 1.011 9.476 1.00 0.00 C ATOM 1250 C LEU A 135 -12.458 1.686 9.886 1.00 0.00 C ATOM 1251 O LEU A 135 -12.617 2.899 9.738 1.00 0.00 O ATOM 1252 CB LEU A 135 -10.045 1.399 10.457 1.00 0.00 C ATOM 1253 CG LEU A 135 -8.721 0.751 10.033 1.00 0.00 C ATOM 1254 CD1 LEU A 135 -7.614 1.200 10.991 1.00 0.00 C ATOM 1255 CD2 LEU A 135 -8.846 -0.783 10.064 1.00 0.00 C ATOM 0 H LEU A 135 -10.364 2.357 8.071 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.292 -0.070 9.492 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.936 2.483 10.486 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.310 1.079 11.465 1.00 0.00 H new ATOM 0 HG LEU A 135 -8.477 1.060 9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.670 0.743 10.695 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.519 2.285 10.954 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.864 0.892 12.006 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.900 -1.231 9.761 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.094 -1.107 11.075 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.633 -1.098 9.378 1.00 0.00 H new ATOM 1267 N CYS A 136 -13.393 0.890 10.396 1.00 0.00 N ATOM 1268 CA CYS A 136 -14.688 1.415 10.821 1.00 0.00 C ATOM 1269 C CYS A 136 -14.647 1.800 12.292 1.00 0.00 C ATOM 1270 O CYS A 136 -14.226 1.009 13.138 1.00 0.00 O ATOM 1271 CB CYS A 136 -15.769 0.356 10.624 1.00 0.00 C ATOM 1272 SG CYS A 136 -15.761 -0.232 8.913 1.00 0.00 S ATOM 0 H CYS A 136 -13.280 -0.116 10.525 1.00 0.00 H new ATOM 0 HA CYS A 136 -14.914 2.295 10.219 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -15.599 -0.479 11.304 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -16.746 0.773 10.869 1.00 0.00 H new ATOM 1277 N GLN A 137 -15.090 3.012 12.599 1.00 0.00 N ATOM 1278 CA GLN A 137 -15.101 3.482 13.975 1.00 0.00 C ATOM 1279 C GLN A 137 -16.293 2.904 14.729 1.00 0.00 C ATOM 1280 O GLN A 137 -17.158 2.253 14.142 1.00 0.00 O ATOM 1281 CB GLN A 137 -15.172 5.005 13.995 1.00 0.00 C ATOM 1282 CG GLN A 137 -13.890 5.574 13.388 1.00 0.00 C ATOM 1283 CD GLN A 137 -12.694 5.263 14.282 1.00 0.00 C ATOM 1284 OE1 GLN A 137 -11.708 4.687 13.821 1.00 0.00 O ATOM 1285 NE2 GLN A 137 -12.724 5.607 15.539 1.00 0.00 N ATOM 0 H GLN A 137 -15.444 3.683 11.917 1.00 0.00 H new ATOM 0 HA GLN A 137 -14.185 3.151 14.464 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -16.039 5.348 13.431 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -15.295 5.362 15.017 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.731 5.150 12.396 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -13.987 6.652 13.262 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -13.542 6.084 15.918 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -11.929 5.399 16.144 1.00 0.00 H new ATOM 1294 N LYS A 138 -16.336 3.144 16.035 1.00 0.00 N ATOM 1295 CA LYS A 138 -17.429 2.642 16.854 1.00 0.00 C ATOM 1296 C LYS A 138 -18.749 3.266 16.416 1.00 0.00 C ATOM 1297 O LYS A 138 -18.834 4.476 16.199 1.00 0.00 O ATOM 1298 CB LYS A 138 -17.176 2.973 18.326 1.00 0.00 C ATOM 1299 CG LYS A 138 -18.168 2.209 19.224 1.00 0.00 C ATOM 1300 CD LYS A 138 -17.652 0.792 19.515 1.00 0.00 C ATOM 1301 CE LYS A 138 -18.626 0.096 20.462 1.00 0.00 C ATOM 1302 NZ LYS A 138 -19.904 -0.172 19.744 1.00 0.00 N ATOM 0 H LYS A 138 -15.632 3.679 16.544 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.485 1.561 16.729 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.153 2.708 18.595 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.280 4.046 18.488 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.310 2.749 20.160 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.141 2.155 18.736 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.559 0.227 18.588 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.659 0.837 19.962 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.195 -0.838 20.823 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.811 0.721 21.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -20.454 -0.883 20.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.454 0.708 19.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.698 -0.528 18.789 1.00 0.00 H new ATOM 1316 N GLY A 139 -19.781 2.432 16.281 1.00 0.00 N ATOM 1317 CA GLY A 139 -21.103 2.900 15.860 1.00 0.00 C ATOM 1318 C GLY A 139 -21.371 2.543 14.402 1.00 0.00 C ATOM 1319 O GLY A 139 -22.523 2.478 13.974 1.00 0.00 O ATOM 0 H GLY A 139 -19.727 1.429 16.457 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -21.869 2.454 16.494 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -21.169 3.980 15.992 1.00 0.00 H new ATOM 1323 N TYR A 140 -20.299 2.307 13.642 1.00 0.00 N ATOM 1324 CA TYR A 140 -20.423 1.947 12.226 1.00 0.00 C ATOM 1325 C TYR A 140 -19.613 0.691 11.920 1.00 0.00 C ATOM 1326 O TYR A 140 -18.500 0.522 12.419 1.00 0.00 O ATOM 1327 CB TYR A 140 -19.933 3.101 11.357 1.00 0.00 C ATOM 1328 CG TYR A 140 -20.776 4.321 11.632 1.00 0.00 C ATOM 1329 CD1 TYR A 140 -21.956 4.536 10.911 1.00 0.00 C ATOM 1330 CD2 TYR A 140 -20.373 5.241 12.606 1.00 0.00 C ATOM 1331 CE1 TYR A 140 -22.734 5.673 11.165 1.00 0.00 C ATOM 1332 CE2 TYR A 140 -21.148 6.377 12.858 1.00 0.00 C ATOM 1333 CZ TYR A 140 -22.329 6.593 12.139 1.00 0.00 C ATOM 1334 OH TYR A 140 -23.089 7.720 12.385 1.00 0.00 O ATOM 0 H TYR A 140 -19.338 2.358 13.981 1.00 0.00 H new ATOM 0 HA TYR A 140 -21.472 1.747 12.007 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -18.885 3.313 11.570 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -19.996 2.831 10.303 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -22.267 3.826 10.159 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -19.463 5.074 13.163 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -23.645 5.839 10.610 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -20.835 7.088 13.608 1.00 0.00 H new ATOM 0 HH TYR A 140 -22.666 8.252 13.092 1.00 0.00 H new ATOM 1344 N ILE A 141 -20.180 -0.193 11.095 1.00 0.00 N ATOM 1345 CA ILE A 141 -19.512 -1.443 10.720 1.00 0.00 C ATOM 1346 C ILE A 141 -19.623 -1.662 9.216 1.00 0.00 C ATOM 1347 O ILE A 141 -20.270 -0.886 8.513 1.00 0.00 O ATOM 1348 CB ILE A 141 -20.129 -2.625 11.476 1.00 0.00 C ATOM 1349 CG1 ILE A 141 -21.541 -2.921 10.950 1.00 0.00 C ATOM 1350 CG2 ILE A 141 -20.217 -2.268 12.961 1.00 0.00 C ATOM 1351 CD1 ILE A 141 -22.199 -4.009 11.811 1.00 0.00 C ATOM 0 H ILE A 141 -21.100 -0.067 10.674 1.00 0.00 H new ATOM 0 HA ILE A 141 -18.458 -1.373 10.989 1.00 0.00 H new ATOM 0 HB ILE A 141 -19.505 -3.507 11.329 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -22.144 -2.013 10.971 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -21.491 -3.247 9.911 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -20.655 -3.102 13.510 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -19.218 -2.064 13.346 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -20.841 -1.383 13.086 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -23.201 -4.215 11.434 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -21.600 -4.919 11.768 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -22.264 -3.666 12.844 1.00 0.00 H new ATOM 1363 N GLY A 142 -19.001 -2.731 8.724 1.00 0.00 N ATOM 1364 CA GLY A 142 -19.044 -3.051 7.295 1.00 0.00 C ATOM 1365 C GLY A 142 -17.699 -2.772 6.640 1.00 0.00 C ATOM 1366 O GLY A 142 -16.819 -2.156 7.240 1.00 0.00 O ATOM 0 H GLY A 142 -18.463 -3.389 9.289 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.309 -4.100 7.160 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.820 -2.461 6.808 1.00 0.00 H new ATOM 1370 N THR A 143 -17.548 -3.231 5.406 1.00 0.00 N ATOM 1371 CA THR A 143 -16.302 -3.030 4.680 1.00 0.00 C ATOM 1372 C THR A 143 -16.033 -1.540 4.480 1.00 0.00 C ATOM 1373 O THR A 143 -14.915 -1.069 4.690 1.00 0.00 O ATOM 1374 CB THR A 143 -16.378 -3.723 3.318 1.00 0.00 C ATOM 1375 OG1 THR A 143 -16.833 -5.059 3.491 1.00 0.00 O ATOM 1376 CG2 THR A 143 -14.992 -3.734 2.674 1.00 0.00 C ATOM 0 H THR A 143 -18.265 -3.741 4.890 1.00 0.00 H new ATOM 0 HA THR A 143 -15.488 -3.460 5.263 1.00 0.00 H new ATOM 0 HB THR A 143 -17.073 -3.184 2.674 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.884 -5.503 2.619 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.046 -4.228 1.704 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.644 -2.709 2.541 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.296 -4.273 3.317 1.00 0.00 H new ATOM 1384 N HIS A 144 -17.066 -0.801 4.074 1.00 0.00 N ATOM 1385 CA HIS A 144 -16.940 0.641 3.842 1.00 0.00 C ATOM 1386 C HIS A 144 -17.445 1.428 5.047 1.00 0.00 C ATOM 1387 O HIS A 144 -17.528 2.656 5.010 1.00 0.00 O ATOM 1388 CB HIS A 144 -17.737 1.046 2.602 1.00 0.00 C ATOM 1389 CG HIS A 144 -17.099 0.446 1.381 1.00 0.00 C ATOM 1390 ND1 HIS A 144 -17.641 -0.646 0.720 1.00 0.00 N ATOM 1391 CD2 HIS A 144 -15.955 0.766 0.695 1.00 0.00 C ATOM 1392 CE1 HIS A 144 -16.831 -0.938 -0.314 1.00 0.00 C ATOM 1393 NE2 HIS A 144 -15.786 -0.107 -0.374 1.00 0.00 N ATOM 0 H HIS A 144 -17.999 -1.175 3.899 1.00 0.00 H new ATOM 0 HA HIS A 144 -15.885 0.869 3.688 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -18.768 0.705 2.692 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -17.767 2.132 2.514 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -15.286 1.575 0.947 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -17.004 -1.745 -1.010 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -15.028 -0.112 -1.057 1.00 0.00 H new ATOM 1401 N CYS A 145 -17.782 0.710 6.110 1.00 0.00 N ATOM 1402 CA CYS A 145 -18.282 1.336 7.324 1.00 0.00 C ATOM 1403 C CYS A 145 -19.534 2.152 7.027 1.00 0.00 C ATOM 1404 O CYS A 145 -19.744 3.224 7.595 1.00 0.00 O ATOM 1405 CB CYS A 145 -17.210 2.239 7.935 1.00 0.00 C ATOM 1406 SG CYS A 145 -15.597 1.432 7.782 1.00 0.00 S ATOM 0 H CYS A 145 -17.718 -0.307 6.155 1.00 0.00 H new ATOM 0 HA CYS A 145 -18.534 0.550 8.036 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -17.197 3.204 7.428 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -17.435 2.433 8.984 1.00 0.00 H new ATOM 1411 N GLY A 146 -20.363 1.633 6.127 1.00 0.00 N ATOM 1412 CA GLY A 146 -21.604 2.305 5.738 1.00 0.00 C ATOM 1413 C GLY A 146 -22.810 1.645 6.394 1.00 0.00 C ATOM 1414 O GLY A 146 -23.945 1.836 5.951 1.00 0.00 O ATOM 0 H GLY A 146 -20.200 0.746 5.650 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -21.559 3.355 6.025 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -21.714 2.276 4.654 1.00 0.00 H new ATOM 1418 N GLN A 147 -22.567 0.860 7.448 1.00 0.00 N ATOM 1419 CA GLN A 147 -23.648 0.169 8.156 1.00 0.00 C ATOM 1420 C GLN A 147 -23.713 0.618 9.626 1.00 0.00 C ATOM 1421 O GLN A 147 -22.991 0.087 10.468 1.00 0.00 O ATOM 1422 CB GLN A 147 -23.425 -1.347 8.103 1.00 0.00 C ATOM 1423 CG GLN A 147 -24.687 -2.070 8.593 1.00 0.00 C ATOM 1424 CD GLN A 147 -25.838 -1.848 7.612 1.00 0.00 C ATOM 1425 OE1 GLN A 147 -25.608 -1.647 6.420 1.00 0.00 O ATOM 1426 NE2 GLN A 147 -27.069 -1.864 8.046 1.00 0.00 N ATOM 0 H GLN A 147 -21.636 0.688 7.828 1.00 0.00 H new ATOM 0 HA GLN A 147 -24.589 0.421 7.666 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -23.190 -1.655 7.084 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -22.572 -1.621 8.724 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -24.487 -3.137 8.695 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -24.965 -1.702 9.581 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -27.259 -2.031 9.034 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -27.841 -1.710 7.397 1.00 0.00 H new ATOM 1435 N PRO A 148 -24.572 1.560 9.959 1.00 0.00 N ATOM 1436 CA PRO A 148 -24.731 2.046 11.368 1.00 0.00 C ATOM 1437 C PRO A 148 -25.110 0.910 12.326 1.00 0.00 C ATOM 1438 O PRO A 148 -25.721 -0.078 11.917 1.00 0.00 O ATOM 1439 CB PRO A 148 -25.854 3.101 11.282 1.00 0.00 C ATOM 1440 CG PRO A 148 -25.917 3.499 9.841 1.00 0.00 C ATOM 1441 CD PRO A 148 -25.466 2.281 9.038 1.00 0.00 C ATOM 0 HA PRO A 148 -23.801 2.454 11.765 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -26.806 2.690 11.618 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -25.636 3.959 11.917 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -26.929 3.794 9.563 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -25.270 4.354 9.646 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -26.313 1.664 8.739 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -24.947 2.574 8.125 1.00 0.00 H new ATOM 1449 N VAL A 149 -24.736 1.062 13.597 1.00 0.00 N ATOM 1450 CA VAL A 149 -25.031 0.044 14.606 1.00 0.00 C ATOM 1451 C VAL A 149 -26.378 0.320 15.257 1.00 0.00 C ATOM 1452 O VAL A 149 -26.645 1.426 15.713 1.00 0.00 O ATOM 1453 CB VAL A 149 -23.935 0.049 15.683 1.00 0.00 C ATOM 1454 CG1 VAL A 149 -24.335 -0.869 16.851 1.00 0.00 C ATOM 1455 CG2 VAL A 149 -22.621 -0.446 15.070 1.00 0.00 C ATOM 0 H VAL A 149 -24.231 1.875 13.951 1.00 0.00 H new ATOM 0 HA VAL A 149 -25.064 -0.931 14.120 1.00 0.00 H new ATOM 0 HB VAL A 149 -23.808 1.064 16.059 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -23.551 -0.857 17.608 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -25.268 -0.514 17.289 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -24.470 -1.886 16.484 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.841 -0.444 15.831 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -22.755 -1.459 14.691 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -22.331 0.212 14.251 1.00 0.00 H new ATOM 1465 N CYS A 150 -27.221 -0.702 15.309 1.00 0.00 N ATOM 1466 CA CYS A 150 -28.540 -0.569 15.923 1.00 0.00 C ATOM 1467 C CYS A 150 -28.515 -1.217 17.301 1.00 0.00 C ATOM 1468 O CYS A 150 -28.833 -2.397 17.452 1.00 0.00 O ATOM 1469 CB CYS A 150 -29.590 -1.252 15.033 1.00 0.00 C ATOM 1470 SG CYS A 150 -29.119 -1.064 13.295 1.00 0.00 S ATOM 0 H CYS A 150 -27.019 -1.630 14.936 1.00 0.00 H new ATOM 0 HA CYS A 150 -28.799 0.485 16.027 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -29.667 -2.309 15.288 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -30.572 -0.810 15.205 1.00 0.00 H new ATOM 1475 N GLU A 151 -28.107 -0.450 18.303 1.00 0.00 N ATOM 1476 CA GLU A 151 -28.017 -0.983 19.651 1.00 0.00 C ATOM 1477 C GLU A 151 -29.392 -1.415 20.140 1.00 0.00 C ATOM 1478 O GLU A 151 -29.552 -2.510 20.680 1.00 0.00 O ATOM 1479 CB GLU A 151 -27.440 0.078 20.590 1.00 0.00 C ATOM 1480 CG GLU A 151 -27.187 -0.543 21.962 1.00 0.00 C ATOM 1481 CD GLU A 151 -26.617 0.501 22.914 1.00 0.00 C ATOM 1482 OE1 GLU A 151 -26.662 1.671 22.575 1.00 0.00 O ATOM 1483 OE2 GLU A 151 -26.141 0.115 23.969 1.00 0.00 O ATOM 0 H GLU A 151 -27.837 0.529 18.209 1.00 0.00 H new ATOM 0 HA GLU A 151 -27.359 -1.852 19.643 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -26.511 0.475 20.181 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -28.132 0.915 20.680 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -28.117 -0.944 22.365 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -26.493 -1.379 21.869 1.00 0.00 H new ATOM 1490 N SER A 152 -30.389 -0.555 19.935 1.00 0.00 N ATOM 1491 CA SER A 152 -31.768 -0.854 20.343 1.00 0.00 C ATOM 1492 C SER A 152 -32.660 -1.038 19.118 1.00 0.00 C ATOM 1493 O SER A 152 -33.722 -1.655 19.195 1.00 0.00 O ATOM 1494 CB SER A 152 -32.318 0.293 21.190 1.00 0.00 C ATOM 1495 OG SER A 152 -32.355 1.478 20.405 1.00 0.00 O ATOM 0 H SER A 152 -30.271 0.355 19.489 1.00 0.00 H new ATOM 0 HA SER A 152 -31.762 -1.776 20.925 1.00 0.00 H new ATOM 0 HB2 SER A 152 -33.318 0.049 21.549 1.00 0.00 H new ATOM 0 HB3 SER A 152 -31.692 0.444 22.069 1.00 0.00 H new ATOM 0 HG SER A 152 -31.448 1.837 20.312 1.00 0.00 H new ATOM 1501 N GLY A 153 -32.219 -0.494 17.988 1.00 0.00 N ATOM 1502 CA GLY A 153 -32.985 -0.595 16.748 1.00 0.00 C ATOM 1503 C GLY A 153 -34.438 -0.190 16.965 1.00 0.00 C ATOM 1504 O GLY A 153 -34.846 0.122 18.084 1.00 0.00 O ATOM 0 H GLY A 153 -31.341 0.018 17.904 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -32.536 0.043 15.987 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -32.942 -1.617 16.373 1.00 0.00 H new ATOM 1508 N CYS A 154 -35.219 -0.204 15.886 1.00 0.00 N ATOM 1509 CA CYS A 154 -36.637 0.154 15.956 1.00 0.00 C ATOM 1510 C CYS A 154 -37.496 -1.107 16.028 1.00 0.00 C ATOM 1511 O CYS A 154 -37.220 -2.099 15.356 1.00 0.00 O ATOM 1512 CB CYS A 154 -37.024 0.986 14.724 1.00 0.00 C ATOM 1513 SG CYS A 154 -36.582 2.720 15.007 1.00 0.00 S ATOM 0 H CYS A 154 -34.895 -0.459 14.953 1.00 0.00 H new ATOM 0 HA CYS A 154 -36.810 0.746 16.855 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -36.511 0.608 13.840 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -38.094 0.898 14.533 1.00 0.00 H new ATOM 1518 N LEU A 155 -38.533 -1.057 16.855 1.00 0.00 N ATOM 1519 CA LEU A 155 -39.428 -2.194 17.022 1.00 0.00 C ATOM 1520 C LEU A 155 -40.144 -2.511 15.713 1.00 0.00 C ATOM 1521 O LEU A 155 -40.310 -3.674 15.347 1.00 0.00 O ATOM 1522 CB LEU A 155 -40.448 -1.889 18.111 1.00 0.00 C ATOM 1523 CG LEU A 155 -39.752 -1.817 19.477 1.00 0.00 C ATOM 1524 CD1 LEU A 155 -40.748 -1.288 20.512 1.00 0.00 C ATOM 1525 CD2 LEU A 155 -39.249 -3.211 19.903 1.00 0.00 C ATOM 0 H LEU A 155 -38.774 -0.242 17.419 1.00 0.00 H new ATOM 0 HA LEU A 155 -38.838 -3.063 17.312 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -40.948 -0.944 17.898 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -41.218 -2.661 18.126 1.00 0.00 H new ATOM 0 HG LEU A 155 -38.893 -1.149 19.408 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -40.264 -1.233 21.487 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -41.086 -0.294 20.217 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -41.604 -1.960 20.569 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -38.758 -3.140 20.874 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -40.093 -3.897 19.973 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -38.539 -3.583 19.164 1.00 0.00 H new ATOM 1537 N ASN A 156 -40.564 -1.464 15.014 1.00 0.00 N ATOM 1538 CA ASN A 156 -41.263 -1.626 13.744 1.00 0.00 C ATOM 1539 C ASN A 156 -40.264 -1.835 12.611 1.00 0.00 C ATOM 1540 O ASN A 156 -39.053 -1.835 12.833 1.00 0.00 O ATOM 1541 CB ASN A 156 -42.117 -0.388 13.459 1.00 0.00 C ATOM 1542 CG ASN A 156 -41.232 0.850 13.368 1.00 0.00 C ATOM 1543 OD1 ASN A 156 -40.022 0.736 13.178 1.00 0.00 O ATOM 1544 ND2 ASN A 156 -41.767 2.034 13.503 1.00 0.00 N ATOM 0 H ASN A 156 -40.433 -0.495 15.304 1.00 0.00 H new ATOM 0 HA ASN A 156 -41.908 -2.502 13.810 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -42.665 -0.522 12.526 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -42.857 -0.258 14.248 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -41.181 2.867 13.451 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -42.771 2.125 13.660 1.00 0.00 H new ATOM 1551 N GLY A 157 -40.783 -2.023 11.401 1.00 0.00 N ATOM 1552 CA GLY A 157 -39.933 -2.239 10.235 1.00 0.00 C ATOM 1553 C GLY A 157 -39.166 -0.971 9.878 1.00 0.00 C ATOM 1554 O GLY A 157 -39.042 -0.615 8.706 1.00 0.00 O ATOM 0 H GLY A 157 -41.784 -2.030 11.203 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -39.231 -3.048 10.436 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -40.544 -2.550 9.387 1.00 0.00 H new ATOM 1558 N GLY A 158 -38.653 -0.294 10.899 1.00 0.00 N ATOM 1559 CA GLY A 158 -37.899 0.931 10.696 1.00 0.00 C ATOM 1560 C GLY A 158 -36.555 0.634 10.049 1.00 0.00 C ATOM 1561 O GLY A 158 -36.258 -0.512 9.713 1.00 0.00 O ATOM 0 H GLY A 158 -38.747 -0.575 11.875 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -38.468 1.614 10.066 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -37.745 1.432 11.652 1.00 0.00 H new ATOM 1565 N ARG A 159 -35.740 1.675 9.876 1.00 0.00 N ATOM 1566 CA ARG A 159 -34.414 1.513 9.266 1.00 0.00 C ATOM 1567 C ARG A 159 -33.348 2.183 10.125 1.00 0.00 C ATOM 1568 O ARG A 159 -33.585 3.243 10.693 1.00 0.00 O ATOM 1569 CB ARG A 159 -34.394 2.129 7.859 1.00 0.00 C ATOM 1570 CG ARG A 159 -35.387 1.390 6.931 1.00 0.00 C ATOM 1571 CD ARG A 159 -36.762 2.072 6.967 1.00 0.00 C ATOM 1572 NE ARG A 159 -37.716 1.321 6.159 1.00 0.00 N ATOM 1573 CZ ARG A 159 -39.010 1.626 6.162 1.00 0.00 C ATOM 1574 NH1 ARG A 159 -39.439 2.612 6.900 1.00 0.00 N ATOM 1575 NH2 ARG A 159 -39.848 0.942 5.430 1.00 0.00 N ATOM 0 H ARG A 159 -35.969 2.632 10.146 1.00 0.00 H new ATOM 0 HA ARG A 159 -34.200 0.446 9.195 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -34.656 3.186 7.914 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -33.388 2.071 7.444 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -35.004 1.383 5.910 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -35.482 0.350 7.243 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -37.117 2.138 7.995 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -36.680 3.092 6.592 1.00 0.00 H new ATOM 0 HE ARG A 159 -37.385 0.548 5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -38.783 3.145 7.471 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -40.431 2.850 6.906 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -39.510 0.171 4.854 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -40.840 1.179 5.435 1.00 0.00 H new ATOM 1589 N CYS A 160 -32.176 1.551 10.212 1.00 0.00 N ATOM 1590 CA CYS A 160 -31.071 2.090 11.010 1.00 0.00 C ATOM 1591 C CYS A 160 -30.388 3.242 10.289 1.00 0.00 C ATOM 1592 O CYS A 160 -29.598 3.029 9.368 1.00 0.00 O ATOM 1593 CB CYS A 160 -30.045 0.990 11.273 1.00 0.00 C ATOM 1594 SG CYS A 160 -30.738 -0.235 12.410 1.00 0.00 S ATOM 0 H CYS A 160 -31.967 0.670 9.743 1.00 0.00 H new ATOM 0 HA CYS A 160 -31.479 2.458 11.951 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -29.763 0.511 10.335 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -29.137 1.420 11.696 1.00 0.00 H new ATOM 1599 N VAL A 161 -30.694 4.463 10.715 1.00 0.00 N ATOM 1600 CA VAL A 161 -30.093 5.643 10.099 1.00 0.00 C ATOM 1601 C VAL A 161 -28.718 5.932 10.687 1.00 0.00 C ATOM 1602 O VAL A 161 -27.747 6.127 9.953 1.00 0.00 O ATOM 1603 CB VAL A 161 -30.992 6.853 10.286 1.00 0.00 C ATOM 1604 CG1 VAL A 161 -30.345 8.077 9.632 1.00 0.00 C ATOM 1605 CG2 VAL A 161 -32.346 6.579 9.629 1.00 0.00 C ATOM 0 H VAL A 161 -31.346 4.662 11.474 1.00 0.00 H new ATOM 0 HA VAL A 161 -29.978 5.439 9.034 1.00 0.00 H new ATOM 0 HB VAL A 161 -31.132 7.044 11.350 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -30.990 8.945 9.766 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -29.378 8.269 10.096 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -30.206 7.890 8.567 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -32.996 7.444 9.760 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -32.203 6.391 8.565 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -32.806 5.706 10.093 1.00 0.00 H new ATOM 1615 N ALA A 162 -28.640 5.978 12.017 1.00 0.00 N ATOM 1616 CA ALA A 162 -27.379 6.270 12.701 1.00 0.00 C ATOM 1617 C ALA A 162 -27.181 5.307 13.881 1.00 0.00 C ATOM 1618 O ALA A 162 -28.053 4.486 14.167 1.00 0.00 O ATOM 1619 CB ALA A 162 -27.413 7.738 13.189 1.00 0.00 C ATOM 0 H ALA A 162 -29.431 5.818 12.640 1.00 0.00 H new ATOM 0 HA ALA A 162 -26.542 6.134 12.017 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -26.480 7.973 13.701 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -27.535 8.403 12.334 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -28.248 7.874 13.876 1.00 0.00 H new ATOM 1625 N PRO A 163 -26.071 5.392 14.576 1.00 0.00 N ATOM 1626 CA PRO A 163 -25.803 4.500 15.746 1.00 0.00 C ATOM 1627 C PRO A 163 -26.941 4.555 16.764 1.00 0.00 C ATOM 1628 O PRO A 163 -27.403 5.632 17.131 1.00 0.00 O ATOM 1629 CB PRO A 163 -24.495 5.056 16.336 1.00 0.00 C ATOM 1630 CG PRO A 163 -23.831 5.761 15.197 1.00 0.00 C ATOM 1631 CD PRO A 163 -24.956 6.319 14.327 1.00 0.00 C ATOM 0 HA PRO A 163 -25.725 3.450 15.464 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -24.693 5.739 17.162 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -23.866 4.256 16.727 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -23.185 6.561 15.558 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -23.202 5.076 14.628 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -25.212 7.341 14.608 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -24.677 6.339 13.273 1.00 0.00 H new ATOM 1639 N ASN A 164 -27.380 3.384 17.217 1.00 0.00 N ATOM 1640 CA ASN A 164 -28.466 3.302 18.191 1.00 0.00 C ATOM 1641 C ASN A 164 -29.636 4.186 17.768 1.00 0.00 C ATOM 1642 O ASN A 164 -30.446 4.598 18.598 1.00 0.00 O ATOM 1643 CB ASN A 164 -27.968 3.746 19.563 1.00 0.00 C ATOM 1644 CG ASN A 164 -29.033 3.470 20.619 1.00 0.00 C ATOM 1645 OD1 ASN A 164 -30.094 2.932 20.306 1.00 0.00 O ATOM 1646 ND2 ASN A 164 -28.816 3.820 21.857 1.00 0.00 N ATOM 0 H ASN A 164 -27.003 2.482 16.927 1.00 0.00 H new ATOM 0 HA ASN A 164 -28.805 2.267 18.241 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -27.049 3.216 19.814 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -27.728 4.809 19.545 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -29.527 3.648 22.568 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -27.935 4.266 22.114 1.00 0.00 H new ATOM 1653 N ARG A 165 -29.720 4.477 16.472 1.00 0.00 N ATOM 1654 CA ARG A 165 -30.793 5.321 15.936 1.00 0.00 C ATOM 1655 C ARG A 165 -31.417 4.691 14.699 1.00 0.00 C ATOM 1656 O ARG A 165 -30.725 4.129 13.843 1.00 0.00 O ATOM 1657 CB ARG A 165 -30.225 6.700 15.577 1.00 0.00 C ATOM 1658 CG ARG A 165 -29.812 7.474 16.844 1.00 0.00 C ATOM 1659 CD ARG A 165 -31.033 8.153 17.482 1.00 0.00 C ATOM 1660 NE ARG A 165 -30.662 8.772 18.752 1.00 0.00 N ATOM 1661 CZ ARG A 165 -31.595 9.195 19.602 1.00 0.00 C ATOM 1662 NH1 ARG A 165 -32.856 9.064 19.296 1.00 0.00 N ATOM 1663 NH2 ARG A 165 -31.251 9.739 20.739 1.00 0.00 N ATOM 0 H ARG A 165 -29.059 4.142 15.771 1.00 0.00 H new ATOM 0 HA ARG A 165 -31.566 5.422 16.697 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -29.362 6.582 14.921 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -30.970 7.272 15.024 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -29.352 6.793 17.560 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -29.062 8.224 16.591 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -31.433 8.908 16.805 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -31.823 7.419 17.644 1.00 0.00 H new ATOM 0 HE ARG A 165 -29.676 8.881 18.990 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -33.124 8.639 18.408 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -33.574 9.387 19.944 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -30.265 9.841 20.978 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -31.969 10.062 21.388 1.00 0.00 H new ATOM 1677 N CYS A 166 -32.735 4.806 14.594 1.00 0.00 N ATOM 1678 CA CYS A 166 -33.450 4.261 13.450 1.00 0.00 C ATOM 1679 C CYS A 166 -34.686 5.101 13.147 1.00 0.00 C ATOM 1680 O CYS A 166 -35.223 5.774 14.027 1.00 0.00 O ATOM 1681 CB CYS A 166 -33.845 2.807 13.729 1.00 0.00 C ATOM 1682 SG CYS A 166 -34.598 2.682 15.368 1.00 0.00 S ATOM 0 H CYS A 166 -33.327 5.269 15.284 1.00 0.00 H new ATOM 0 HA CYS A 166 -32.796 4.288 12.578 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -34.545 2.458 12.969 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -32.966 2.164 13.672 1.00 0.00 H new ATOM 1687 N ALA A 167 -35.135 5.047 11.896 1.00 0.00 N ATOM 1688 CA ALA A 167 -36.317 5.797 11.477 1.00 0.00 C ATOM 1689 C ALA A 167 -37.560 4.946 11.678 1.00 0.00 C ATOM 1690 O ALA A 167 -37.517 3.729 11.494 1.00 0.00 O ATOM 1691 CB ALA A 167 -36.195 6.186 10.002 1.00 0.00 C ATOM 0 H ALA A 167 -34.701 4.494 11.157 1.00 0.00 H new ATOM 0 HA ALA A 167 -36.395 6.702 12.079 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -37.080 6.745 9.699 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -35.309 6.805 9.861 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -36.108 5.285 9.394 1.00 0.00 H new ATOM 1697 N CYS A 168 -38.660 5.587 12.069 1.00 0.00 N ATOM 1698 CA CYS A 168 -39.908 4.870 12.309 1.00 0.00 C ATOM 1699 C CYS A 168 -40.683 4.692 11.009 1.00 0.00 C ATOM 1700 O CYS A 168 -40.510 5.459 10.063 1.00 0.00 O ATOM 1701 CB CYS A 168 -40.772 5.635 13.311 1.00 0.00 C ATOM 1702 SG CYS A 168 -39.850 5.861 14.851 1.00 0.00 S ATOM 0 H CYS A 168 -38.712 6.594 12.225 1.00 0.00 H new ATOM 0 HA CYS A 168 -39.663 3.889 12.715 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -41.055 6.603 12.899 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -41.695 5.088 13.504 1.00 0.00 H new ATOM 1707 N THR A 169 -41.527 3.668 10.967 1.00 0.00 N ATOM 1708 CA THR A 169 -42.313 3.391 9.773 1.00 0.00 C ATOM 1709 C THR A 169 -43.253 4.551 9.450 1.00 0.00 C ATOM 1710 O THR A 169 -43.357 4.973 8.298 1.00 0.00 O ATOM 1711 CB THR A 169 -43.139 2.121 9.986 1.00 0.00 C ATOM 1712 OG1 THR A 169 -42.267 1.023 10.223 1.00 0.00 O ATOM 1713 CG2 THR A 169 -43.982 1.846 8.741 1.00 0.00 C ATOM 0 H THR A 169 -41.683 3.021 11.740 1.00 0.00 H new ATOM 0 HA THR A 169 -41.626 3.258 8.938 1.00 0.00 H new ATOM 0 HB THR A 169 -43.796 2.254 10.846 1.00 0.00 H new ATOM 0 HG1 THR A 169 -42.796 0.209 10.361 1.00 0.00 H new ATOM 0 HG21 THR A 169 -44.571 0.941 8.893 1.00 0.00 H new ATOM 0 HG22 THR A 169 -44.651 2.688 8.561 1.00 0.00 H new ATOM 0 HG23 THR A 169 -43.327 1.713 7.880 1.00 0.00 H new ATOM 1721 N TYR A 170 -43.944 5.062 10.472 1.00 0.00 N ATOM 1722 CA TYR A 170 -44.883 6.168 10.296 1.00 0.00 C ATOM 1723 C TYR A 170 -44.351 7.447 10.920 1.00 0.00 C ATOM 1724 O TYR A 170 -45.113 8.359 11.245 1.00 0.00 O ATOM 1725 CB TYR A 170 -46.227 5.804 10.920 1.00 0.00 C ATOM 1726 CG TYR A 170 -46.850 4.662 10.152 1.00 0.00 C ATOM 1727 CD1 TYR A 170 -47.693 4.930 9.066 1.00 0.00 C ATOM 1728 CD2 TYR A 170 -46.586 3.341 10.526 1.00 0.00 C ATOM 1729 CE1 TYR A 170 -48.271 3.873 8.353 1.00 0.00 C ATOM 1730 CE2 TYR A 170 -47.166 2.283 9.813 1.00 0.00 C ATOM 1731 CZ TYR A 170 -48.009 2.549 8.726 1.00 0.00 C ATOM 1732 OH TYR A 170 -48.581 1.508 8.024 1.00 0.00 O ATOM 0 H TYR A 170 -43.869 4.725 11.432 1.00 0.00 H new ATOM 0 HA TYR A 170 -45.010 6.342 9.228 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -46.090 5.522 11.964 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -46.891 6.668 10.908 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -47.897 5.951 8.779 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -45.936 3.136 11.364 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -48.920 4.079 7.514 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -46.963 1.262 10.102 1.00 0.00 H new ATOM 0 HH TYR A 170 -48.295 0.655 8.413 1.00 0.00 H new ATOM 1742 N GLY A 171 -43.042 7.507 11.079 1.00 0.00 N ATOM 1743 CA GLY A 171 -42.408 8.685 11.660 1.00 0.00 C ATOM 1744 C GLY A 171 -42.826 8.869 13.114 1.00 0.00 C ATOM 1745 O GLY A 171 -42.977 9.993 13.590 1.00 0.00 O ATOM 0 H GLY A 171 -42.397 6.761 10.817 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -41.324 8.586 11.599 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -42.680 9.570 11.085 1.00 0.00 H new ATOM 1749 N PHE A 172 -43.013 7.756 13.814 1.00 0.00 N ATOM 1750 CA PHE A 172 -43.416 7.803 15.215 1.00 0.00 C ATOM 1751 C PHE A 172 -42.292 8.363 16.079 1.00 0.00 C ATOM 1752 O PHE A 172 -41.110 8.165 15.793 1.00 0.00 O ATOM 1753 CB PHE A 172 -43.814 6.387 15.698 1.00 0.00 C ATOM 1754 CG PHE A 172 -45.305 6.170 15.516 1.00 0.00 C ATOM 1755 CD1 PHE A 172 -45.931 6.570 14.331 1.00 0.00 C ATOM 1756 CD2 PHE A 172 -46.055 5.569 16.538 1.00 0.00 C ATOM 1757 CE1 PHE A 172 -47.308 6.371 14.165 1.00 0.00 C ATOM 1758 CE2 PHE A 172 -47.431 5.371 16.371 1.00 0.00 C ATOM 1759 CZ PHE A 172 -48.058 5.772 15.185 1.00 0.00 C ATOM 0 H PHE A 172 -42.893 6.816 13.438 1.00 0.00 H new ATOM 0 HA PHE A 172 -44.278 8.463 15.308 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -43.259 5.635 15.138 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -43.547 6.265 16.748 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -45.353 7.032 13.544 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -45.571 5.259 17.453 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -47.791 6.680 13.250 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -48.009 4.909 17.157 1.00 0.00 H new ATOM 0 HZ PHE A 172 -49.119 5.619 15.057 1.00 0.00 H new ATOM 1769 N THR A 173 -42.679 9.073 17.134 1.00 0.00 N ATOM 1770 CA THR A 173 -41.712 9.674 18.041 1.00 0.00 C ATOM 1771 C THR A 173 -41.216 8.640 19.039 1.00 0.00 C ATOM 1772 O THR A 173 -41.793 7.562 19.172 1.00 0.00 O ATOM 1773 CB THR A 173 -42.358 10.834 18.804 1.00 0.00 C ATOM 1774 OG1 THR A 173 -43.388 10.329 19.641 1.00 0.00 O ATOM 1775 CG2 THR A 173 -42.955 11.836 17.814 1.00 0.00 C ATOM 0 H THR A 173 -43.654 9.245 17.380 1.00 0.00 H new ATOM 0 HA THR A 173 -40.872 10.045 17.453 1.00 0.00 H new ATOM 0 HB THR A 173 -41.602 11.333 19.410 1.00 0.00 H new ATOM 0 HG1 THR A 173 -43.803 11.069 20.132 1.00 0.00 H new ATOM 0 HG21 THR A 173 -43.413 12.659 18.362 1.00 0.00 H new ATOM 0 HG22 THR A 173 -42.167 12.224 17.169 1.00 0.00 H new ATOM 0 HG23 THR A 173 -43.711 11.340 17.205 1.00 0.00 H new ATOM 1783 N GLY A 174 -40.139 8.978 19.740 1.00 0.00 N ATOM 1784 CA GLY A 174 -39.556 8.078 20.731 1.00 0.00 C ATOM 1785 C GLY A 174 -38.480 7.195 20.094 1.00 0.00 C ATOM 1786 O GLY A 174 -38.504 6.953 18.887 1.00 0.00 O ATOM 0 H GLY A 174 -39.651 9.868 19.641 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -39.122 8.658 21.545 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -40.336 7.453 21.165 1.00 0.00 H new ATOM 1790 N PRO A 175 -37.535 6.721 20.873 1.00 0.00 N ATOM 1791 CA PRO A 175 -36.426 5.855 20.361 1.00 0.00 C ATOM 1792 C PRO A 175 -36.923 4.482 19.900 1.00 0.00 C ATOM 1793 O PRO A 175 -36.249 3.794 19.133 1.00 0.00 O ATOM 1794 CB PRO A 175 -35.473 5.737 21.565 1.00 0.00 C ATOM 1795 CG PRO A 175 -36.333 5.971 22.766 1.00 0.00 C ATOM 1796 CD PRO A 175 -37.424 6.946 22.328 1.00 0.00 C ATOM 0 HA PRO A 175 -35.947 6.279 19.478 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -35.004 4.754 21.602 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -34.670 6.472 21.506 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -36.767 5.036 23.122 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -35.749 6.385 23.588 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -38.367 6.746 22.837 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -37.153 7.977 22.554 1.00 0.00 H new ATOM 1804 N GLN A 176 -38.096 4.085 20.391 1.00 0.00 N ATOM 1805 CA GLN A 176 -38.686 2.784 20.052 1.00 0.00 C ATOM 1806 C GLN A 176 -39.932 2.964 19.190 1.00 0.00 C ATOM 1807 O GLN A 176 -40.762 2.062 19.082 1.00 0.00 O ATOM 1808 CB GLN A 176 -39.057 2.062 21.344 1.00 0.00 C ATOM 1809 CG GLN A 176 -37.776 1.740 22.114 1.00 0.00 C ATOM 1810 CD GLN A 176 -38.122 1.137 23.469 1.00 0.00 C ATOM 1811 OE1 GLN A 176 -38.903 0.190 23.550 1.00 0.00 O ATOM 1812 NE2 GLN A 176 -37.590 1.648 24.545 1.00 0.00 N ATOM 0 H GLN A 176 -38.661 4.646 21.028 1.00 0.00 H new ATOM 0 HA GLN A 176 -37.961 2.199 19.487 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -39.715 2.686 21.949 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -39.604 1.146 21.121 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -37.163 1.043 21.542 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -37.186 2.646 22.250 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -36.943 2.433 24.471 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -37.821 1.262 25.461 1.00 0.00 H new ATOM 1821 N CYS A 177 -40.054 4.137 18.582 1.00 0.00 N ATOM 1822 CA CYS A 177 -41.202 4.436 17.734 1.00 0.00 C ATOM 1823 C CYS A 177 -42.500 4.106 18.465 1.00 0.00 C ATOM 1824 O CYS A 177 -43.573 4.078 17.861 1.00 0.00 O ATOM 1825 CB CYS A 177 -41.130 3.610 16.450 1.00 0.00 C ATOM 1826 SG CYS A 177 -39.598 3.990 15.569 1.00 0.00 S ATOM 0 H CYS A 177 -39.375 4.895 18.659 1.00 0.00 H new ATOM 0 HA CYS A 177 -41.184 5.498 17.490 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -41.171 2.547 16.687 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -41.990 3.829 15.816 1.00 0.00 H new ATOM 1831 N GLU A 178 -42.394 3.852 19.765 1.00 0.00 N ATOM 1832 CA GLU A 178 -43.568 3.521 20.568 1.00 0.00 C ATOM 1833 C GLU A 178 -44.341 4.783 20.932 1.00 0.00 C ATOM 1834 O GLU A 178 -45.544 4.797 20.729 1.00 0.00 O ATOM 1835 CB GLU A 178 -43.141 2.791 21.837 1.00 0.00 C ATOM 1836 CG GLU A 178 -44.378 2.363 22.633 1.00 0.00 C ATOM 1837 CD GLU A 178 -43.955 1.581 23.872 1.00 0.00 C ATOM 1838 OE1 GLU A 178 -42.809 1.167 23.926 1.00 0.00 O ATOM 1839 OE2 GLU A 178 -44.785 1.408 24.750 1.00 0.00 O ATOM 1840 OXT GLU A 178 -43.720 5.717 21.412 1.00 0.00 O ATOM 0 H GLU A 178 -41.515 3.868 20.283 1.00 0.00 H new ATOM 0 HA GLU A 178 -44.218 2.872 19.981 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -42.543 1.917 21.580 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -42.512 3.440 22.446 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -44.954 3.241 22.926 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -45.028 1.749 22.009 1.00 0.00 H new TER 1847 GLU A 178