USER MOD reduce.3.24.130724 H: found=0, std=0, add=1704, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1705 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 234 SER OG : rot 150:sc= -0.279 USER MOD Set 1.2: A 236 LYS NZ :NH3+ 135:sc= -0.0219 (180deg=-0.481) USER MOD Set 2.1: A 89 LYS NZ :NH3+ 154:sc= -1.4 (180deg=-2.08) USER MOD Set 2.2: A 149 TYR OH : rot -102:sc= 1.78 USER MOD Set 3.1: A 90 TYR OH : rot 39:sc= 1.55 USER MOD Set 3.2: A 137 TYR OH : rot 180:sc= 0.0912 USER MOD Set 4.1: A 110 SER OG : rot -34:sc= -0.116 USER MOD Set 4.2: A 122 LYS NZ :NH3+ -110:sc= -2.42! (180deg=-3.07!) USER MOD Set 5.1: A 60 THR OG1 : rot -120:sc= 0.123 USER MOD Set 5.2: A 65 LYS NZ :NH3+ -132:sc= 0.228 (180deg=-0.551) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= -4.1 (180deg=-4.1) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 64 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.69) USER MOD Single : A 69 LYS NZ :NH3+ -161:sc= -0.0602 (180deg=-0.467) USER MOD Single : A 71 ASN : amide:sc= -0.983 K(o=-0.98,f=-1.5) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= -0.0213 X(o=-0.021,f=-0.04) USER MOD Single : A 92 THR OG1 : rot 36:sc= 0.815 USER MOD Single : A 96 THR OG1 : rot -147:sc= -1.06 USER MOD Single : A 101 SER OG : rot 23:sc= 0.339 USER MOD Single : A 102 ASN : amide:sc= -2.87! C(o=-2.9!,f=-4.3!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 161:sc= -0.0335 (180deg=-0.514) USER MOD Single : A 119 SER OG : rot 180:sc= -0.119 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -83:sc= 0.905 USER MOD Single : A 126 THR OG1 : rot -45:sc= 0.77 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 158:sc= -0.244 (180deg=-0.965) USER MOD Single : A 133 TYR OH : rot 0:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 152:sc= -0.168 (180deg=-1.01) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot -30:sc= 0.455 USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 90:sc= 1.24 USER MOD Single : A 157 SER OG : rot -87:sc= 0.362 USER MOD Single : A 166 THR OG1 : rot -11:sc= 0.307 USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.19) USER MOD Single : A 188 GLN : amide:sc= -4.82! C(o=-4.8!,f=-3!) USER MOD Single : A 192 LYS NZ :NH3+ 164:sc= -0.0446 (180deg=-0.429) USER MOD Single : A 198 LYS NZ :NH3+ -161:sc= -0.0576 (180deg=-0.488) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 ASN : amide:sc= -2.44 K(o=-2.4,f=-4.1!) USER MOD Single : A 210 ASN : amide:sc= -0.0508 K(o=-0.051,f=-1.4!) USER MOD Single : A 212 LYS NZ :NH3+ -179:sc= -1.67 (180deg=-1.69) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -2.17! C(o=-2.2!,f=-3.4!) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -110:sc= -0.38 USER MOD Single : A 228 THR OG1 : rot -59:sc= 0.853 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 60:sc= 0.516 USER MOD Single : A 255 THR OG1 : rot 120:sc= 0.677! USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot 70:sc= 1.19 USER MOD Single : A 269 LYS NZ :NH3+ 162:sc= -0.0853 (180deg=-0.481) USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 THR OG1 : rot 62:sc= 1.08 USER MOD Single : A 275 MET CE :methyl 174:sc= -2.15 (180deg=-2.26) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 279 GLN : amide:sc= -3.05! C(o=-3.1!,f=-5.1!) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 55 -50.347 0.410 -64.529 1.00 0.00 N ATOM 2 CA PRO A 55 -51.045 -0.664 -63.775 1.00 0.00 C ATOM 3 C PRO A 55 -52.060 -0.040 -62.815 1.00 0.00 C ATOM 4 O PRO A 55 -53.260 -0.293 -62.915 1.00 0.00 O ATOM 5 CB PRO A 55 -49.980 -1.465 -63.013 1.00 0.00 C ATOM 6 CG PRO A 55 -48.702 -1.130 -63.721 1.00 0.00 C ATOM 7 CD PRO A 55 -48.879 0.286 -64.294 1.00 0.00 C ATOM 0 HA PRO A 55 -51.590 -1.327 -64.447 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -49.941 -1.179 -61.962 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -50.186 -2.535 -63.045 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -47.857 -1.168 -63.034 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -48.499 -1.848 -64.516 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -48.523 1.044 -63.597 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -48.316 0.414 -65.219 1.00 0.00 H new ATOM 17 N ALA A 56 -51.564 0.773 -61.890 1.00 0.00 N ATOM 18 CA ALA A 56 -52.430 1.427 -60.914 1.00 0.00 C ATOM 19 C ALA A 56 -53.352 2.435 -61.596 1.00 0.00 C ATOM 20 O ALA A 56 -52.976 3.069 -62.582 1.00 0.00 O ATOM 21 CB ALA A 56 -51.582 2.142 -59.861 1.00 0.00 C ATOM 0 H ALA A 56 -50.573 0.995 -61.794 1.00 0.00 H new ATOM 0 HA ALA A 56 -53.042 0.663 -60.434 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -52.235 2.628 -59.136 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -50.949 1.417 -59.350 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -50.957 2.892 -60.345 1.00 0.00 H new ATOM 27 N GLY A 57 -54.566 2.571 -61.064 1.00 0.00 N ATOM 28 CA GLY A 57 -55.552 3.499 -61.624 1.00 0.00 C ATOM 29 C GLY A 57 -56.581 2.756 -62.470 1.00 0.00 C ATOM 30 O GLY A 57 -57.532 3.354 -62.975 1.00 0.00 O ATOM 0 H GLY A 57 -54.891 2.053 -60.248 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -56.055 4.031 -60.817 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -55.047 4.248 -62.234 1.00 0.00 H new ATOM 34 N LYS A 58 -56.392 1.447 -62.612 1.00 0.00 N ATOM 35 CA LYS A 58 -57.319 0.625 -63.389 1.00 0.00 C ATOM 36 C LYS A 58 -57.334 -0.807 -62.860 1.00 0.00 C ATOM 37 O LYS A 58 -56.356 -1.275 -62.279 1.00 0.00 O ATOM 38 CB LYS A 58 -56.917 0.633 -64.867 1.00 0.00 C ATOM 39 CG LYS A 58 -55.515 0.038 -65.032 1.00 0.00 C ATOM 40 CD LYS A 58 -55.111 0.095 -66.507 1.00 0.00 C ATOM 41 CE LYS A 58 -53.738 -0.554 -66.688 1.00 0.00 C ATOM 42 NZ LYS A 58 -52.719 0.219 -65.923 1.00 0.00 N1+ ATOM 0 H LYS A 58 -55.611 0.934 -62.203 1.00 0.00 H new ATOM 0 HA LYS A 58 -58.321 1.044 -63.291 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -57.636 0.058 -65.451 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -56.936 1.653 -65.252 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -54.799 0.592 -64.425 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -55.501 -0.993 -64.679 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -55.852 -0.421 -67.118 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -55.083 1.130 -66.847 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -53.763 -1.587 -66.340 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -53.473 -0.580 -67.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -51.785 -0.222 -66.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -52.689 1.197 -66.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -52.971 0.222 -64.914 1.00 0.00 H new ATOM 56 N ALA A 59 -58.461 -1.494 -63.053 1.00 0.00 N ATOM 57 CA ALA A 59 -58.611 -2.873 -62.581 1.00 0.00 C ATOM 58 C ALA A 59 -58.476 -3.864 -63.730 1.00 0.00 C ATOM 59 O ALA A 59 -59.140 -3.737 -64.760 1.00 0.00 O ATOM 60 CB ALA A 59 -59.981 -3.046 -61.922 1.00 0.00 C ATOM 0 H ALA A 59 -59.281 -1.121 -63.531 1.00 0.00 H new ATOM 0 HA ALA A 59 -57.821 -3.072 -61.857 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -60.089 -4.073 -61.572 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -60.067 -2.363 -61.076 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -60.764 -2.825 -62.647 1.00 0.00 H new ATOM 66 N THR A 60 -57.614 -4.861 -63.539 1.00 0.00 N ATOM 67 CA THR A 60 -57.386 -5.895 -64.550 1.00 0.00 C ATOM 68 C THR A 60 -58.202 -7.141 -64.220 1.00 0.00 C ATOM 69 O THR A 60 -58.784 -7.241 -63.141 1.00 0.00 O ATOM 70 CB THR A 60 -55.898 -6.254 -64.601 1.00 0.00 C ATOM 71 OG1 THR A 60 -55.504 -6.815 -63.356 1.00 0.00 O ATOM 72 CG2 THR A 60 -55.076 -4.995 -64.881 1.00 0.00 C ATOM 0 H THR A 60 -57.060 -4.976 -62.691 1.00 0.00 H new ATOM 0 HA THR A 60 -57.698 -5.512 -65.521 1.00 0.00 H new ATOM 0 HB THR A 60 -55.726 -6.980 -65.396 1.00 0.00 H new ATOM 0 HG1 THR A 60 -54.796 -6.266 -62.959 1.00 0.00 H new ATOM 0 HG21 THR A 60 -54.017 -5.252 -64.917 1.00 0.00 H new ATOM 0 HG22 THR A 60 -55.378 -4.568 -65.837 1.00 0.00 H new ATOM 0 HG23 THR A 60 -55.246 -4.266 -64.089 1.00 0.00 H new ATOM 80 N THR A 61 -58.236 -8.095 -65.152 1.00 0.00 N ATOM 81 CA THR A 61 -58.977 -9.344 -64.953 1.00 0.00 C ATOM 82 C THR A 61 -58.025 -10.530 -65.058 1.00 0.00 C ATOM 83 O THR A 61 -56.920 -10.397 -65.576 1.00 0.00 O ATOM 84 CB THR A 61 -60.073 -9.476 -66.014 1.00 0.00 C ATOM 85 OG1 THR A 61 -59.478 -9.524 -67.302 1.00 0.00 O ATOM 86 CG2 THR A 61 -61.015 -8.274 -65.926 1.00 0.00 C ATOM 0 H THR A 61 -57.760 -8.028 -66.052 1.00 0.00 H new ATOM 0 HA THR A 61 -59.434 -9.331 -63.963 1.00 0.00 H new ATOM 0 HB THR A 61 -60.640 -10.391 -65.843 1.00 0.00 H new ATOM 0 HG1 THR A 61 -60.178 -9.610 -67.983 1.00 0.00 H new ATOM 0 HG21 THR A 61 -61.795 -8.367 -66.681 1.00 0.00 H new ATOM 0 HG22 THR A 61 -61.470 -8.240 -64.936 1.00 0.00 H new ATOM 0 HG23 THR A 61 -60.452 -7.357 -66.098 1.00 0.00 H new ATOM 94 N GLU A 62 -58.450 -11.687 -64.561 1.00 0.00 N ATOM 95 CA GLU A 62 -57.598 -12.871 -64.614 1.00 0.00 C ATOM 96 C GLU A 62 -57.269 -13.228 -66.059 1.00 0.00 C ATOM 97 O GLU A 62 -56.144 -13.595 -66.367 1.00 0.00 O ATOM 98 CB GLU A 62 -58.282 -14.070 -63.938 1.00 0.00 C ATOM 99 CG GLU A 62 -58.361 -13.870 -62.417 1.00 0.00 C ATOM 100 CD GLU A 62 -56.966 -13.737 -61.814 1.00 0.00 C ATOM 101 OE1 GLU A 62 -56.128 -14.567 -62.124 1.00 0.00 O ATOM 102 OE2 GLU A 62 -56.758 -12.810 -61.050 1.00 0.00 O1- ATOM 0 H GLU A 62 -59.361 -11.830 -64.125 1.00 0.00 H new ATOM 0 HA GLU A 62 -56.677 -12.641 -64.079 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -59.285 -14.198 -64.345 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -57.729 -14.982 -64.161 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -58.945 -12.977 -62.193 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -58.880 -14.713 -61.961 1.00 0.00 H new ATOM 109 N GLU A 63 -58.241 -13.088 -66.951 1.00 0.00 N ATOM 110 CA GLU A 63 -57.994 -13.385 -68.361 1.00 0.00 C ATOM 111 C GLU A 63 -56.918 -12.441 -68.886 1.00 0.00 C ATOM 112 O GLU A 63 -55.851 -12.868 -69.329 1.00 0.00 O ATOM 113 CB GLU A 63 -59.284 -13.195 -69.163 1.00 0.00 C ATOM 114 CG GLU A 63 -59.052 -13.610 -70.615 1.00 0.00 C ATOM 115 CD GLU A 63 -60.326 -13.393 -71.427 1.00 0.00 C ATOM 116 OE1 GLU A 63 -61.311 -12.971 -70.846 1.00 0.00 O1- ATOM 117 OE2 GLU A 63 -60.297 -13.652 -72.618 1.00 0.00 O ATOM 0 H GLU A 63 -59.188 -12.778 -66.734 1.00 0.00 H new ATOM 0 HA GLU A 63 -57.660 -14.417 -68.466 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -60.086 -13.791 -68.728 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -59.601 -12.153 -69.118 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -58.235 -13.029 -71.042 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -58.756 -14.658 -70.660 1.00 0.00 H new ATOM 124 N GLN A 64 -57.233 -11.155 -68.849 1.00 0.00 N ATOM 125 CA GLN A 64 -56.315 -10.135 -69.343 1.00 0.00 C ATOM 126 C GLN A 64 -54.976 -10.222 -68.608 1.00 0.00 C ATOM 127 O GLN A 64 -53.919 -10.105 -69.221 1.00 0.00 O ATOM 128 CB GLN A 64 -56.930 -8.745 -69.144 1.00 0.00 C ATOM 129 CG GLN A 64 -56.047 -7.675 -69.795 1.00 0.00 C ATOM 130 CD GLN A 64 -55.972 -7.891 -71.303 1.00 0.00 C ATOM 131 OE1 GLN A 64 -57.004 -7.940 -71.976 1.00 0.00 O ATOM 132 NE2 GLN A 64 -54.810 -8.023 -71.879 1.00 0.00 N ATOM 0 H GLN A 64 -58.113 -10.792 -68.484 1.00 0.00 H new ATOM 0 HA GLN A 64 -56.141 -10.304 -70.406 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -57.929 -8.716 -69.579 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -57.040 -8.537 -68.080 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -56.449 -6.684 -69.583 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -55.046 -7.711 -69.366 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -53.957 -7.982 -71.321 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -54.754 -8.167 -72.887 1.00 0.00 H new ATOM 141 N LYS A 65 -55.027 -10.434 -67.299 1.00 0.00 N ATOM 142 CA LYS A 65 -53.806 -10.547 -66.504 1.00 0.00 C ATOM 143 C LYS A 65 -53.047 -11.834 -66.844 1.00 0.00 C ATOM 144 O LYS A 65 -51.820 -11.840 -66.942 1.00 0.00 O ATOM 145 CB LYS A 65 -54.165 -10.548 -65.015 1.00 0.00 C ATOM 146 CG LYS A 65 -52.895 -10.418 -64.163 1.00 0.00 C ATOM 147 CD LYS A 65 -53.182 -10.846 -62.717 1.00 0.00 C ATOM 148 CE LYS A 65 -54.339 -10.027 -62.140 1.00 0.00 C ATOM 149 NZ LYS A 65 -54.056 -8.574 -62.311 1.00 0.00 N1+ ATOM 0 H LYS A 65 -55.892 -10.531 -66.767 1.00 0.00 H new ATOM 0 HA LYS A 65 -53.165 -9.696 -66.734 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -54.844 -9.724 -64.797 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -54.690 -11.469 -64.761 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -52.102 -11.037 -64.583 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -52.539 -9.388 -64.182 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -53.428 -11.907 -62.687 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -52.290 -10.708 -62.106 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -55.270 -10.288 -62.644 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -54.472 -10.260 -61.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -54.229 -8.079 -61.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -53.063 -8.444 -62.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -54.678 -8.183 -63.047 1.00 0.00 H new ATOM 163 N LEU A 66 -53.793 -12.925 -67.004 1.00 0.00 N ATOM 164 CA LEU A 66 -53.212 -14.233 -67.310 1.00 0.00 C ATOM 165 C LEU A 66 -52.547 -14.265 -68.687 1.00 0.00 C ATOM 166 O LEU A 66 -51.517 -14.913 -68.866 1.00 0.00 O ATOM 167 CB LEU A 66 -54.301 -15.315 -67.203 1.00 0.00 C ATOM 168 CG LEU A 66 -53.732 -16.721 -67.541 1.00 0.00 C ATOM 169 CD1 LEU A 66 -54.301 -17.764 -66.561 1.00 0.00 C ATOM 170 CD2 LEU A 66 -54.120 -17.116 -68.979 1.00 0.00 C ATOM 0 H LEU A 66 -54.810 -12.929 -66.926 1.00 0.00 H new ATOM 0 HA LEU A 66 -52.426 -14.432 -66.581 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -54.714 -15.320 -66.194 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -55.120 -15.079 -67.882 1.00 0.00 H new ATOM 0 HG LEU A 66 -52.646 -16.689 -67.454 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -53.899 -18.748 -66.803 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -54.020 -17.497 -65.542 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -55.388 -17.786 -66.644 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -53.717 -18.103 -69.207 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -55.206 -17.138 -69.070 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -53.712 -16.387 -69.679 1.00 0.00 H new ATOM 182 N ILE A 67 -53.154 -13.605 -69.666 1.00 0.00 N ATOM 183 CA ILE A 67 -52.625 -13.607 -71.031 1.00 0.00 C ATOM 184 C ILE A 67 -51.119 -13.312 -71.051 1.00 0.00 C ATOM 185 O ILE A 67 -50.436 -13.626 -72.026 1.00 0.00 O ATOM 186 CB ILE A 67 -53.397 -12.562 -71.870 1.00 0.00 C ATOM 187 CG1 ILE A 67 -53.413 -12.971 -73.356 1.00 0.00 C ATOM 188 CG2 ILE A 67 -52.749 -11.173 -71.739 1.00 0.00 C ATOM 189 CD1 ILE A 67 -54.332 -14.187 -73.578 1.00 0.00 C ATOM 0 H ILE A 67 -54.009 -13.063 -69.545 1.00 0.00 H new ATOM 0 HA ILE A 67 -52.763 -14.599 -71.461 1.00 0.00 H new ATOM 0 HB ILE A 67 -54.419 -12.519 -71.492 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -53.756 -12.134 -73.965 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -52.401 -13.210 -73.683 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -53.308 -10.453 -72.337 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -52.760 -10.863 -70.694 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -51.719 -11.217 -72.093 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -54.328 -14.458 -74.634 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -53.972 -15.028 -72.986 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -55.348 -13.936 -73.272 1.00 0.00 H new ATOM 201 N GLU A 68 -50.603 -12.718 -69.979 1.00 0.00 N ATOM 202 CA GLU A 68 -49.174 -12.406 -69.904 1.00 0.00 C ATOM 203 C GLU A 68 -48.392 -13.615 -69.412 1.00 0.00 C ATOM 204 O GLU A 68 -47.196 -13.749 -69.670 1.00 0.00 O ATOM 205 CB GLU A 68 -48.933 -11.232 -68.951 1.00 0.00 C ATOM 206 CG GLU A 68 -49.467 -9.940 -69.572 1.00 0.00 C ATOM 207 CD GLU A 68 -49.378 -8.801 -68.560 1.00 0.00 C ATOM 208 OE1 GLU A 68 -49.138 -9.086 -67.398 1.00 0.00 O1- ATOM 209 OE2 GLU A 68 -49.552 -7.663 -68.962 1.00 0.00 O ATOM 0 H GLU A 68 -51.143 -12.445 -69.158 1.00 0.00 H new ATOM 0 HA GLU A 68 -48.834 -12.137 -70.904 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -49.427 -11.419 -67.998 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -47.867 -11.133 -68.744 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -48.893 -9.691 -70.464 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -50.501 -10.078 -69.887 1.00 0.00 H new ATOM 216 N LYS A 69 -49.084 -14.480 -68.685 1.00 0.00 N ATOM 217 CA LYS A 69 -48.475 -15.679 -68.125 1.00 0.00 C ATOM 218 C LYS A 69 -48.485 -16.849 -69.114 1.00 0.00 C ATOM 219 O LYS A 69 -47.574 -17.677 -69.106 1.00 0.00 O ATOM 220 CB LYS A 69 -49.225 -16.058 -66.845 1.00 0.00 C ATOM 221 CG LYS A 69 -48.555 -17.271 -66.189 1.00 0.00 C ATOM 222 CD LYS A 69 -49.293 -17.619 -64.897 1.00 0.00 C ATOM 223 CE LYS A 69 -48.598 -18.799 -64.212 1.00 0.00 C ATOM 224 NZ LYS A 69 -48.666 -19.998 -65.093 1.00 0.00 N1+ ATOM 0 H LYS A 69 -50.075 -14.373 -68.468 1.00 0.00 H new ATOM 0 HA LYS A 69 -47.430 -15.464 -67.903 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -49.230 -15.216 -66.153 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -50.265 -16.287 -67.077 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -48.570 -18.122 -66.870 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -47.509 -17.052 -65.976 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -49.308 -16.756 -64.231 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -50.331 -17.872 -65.115 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -47.558 -18.549 -64.001 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -49.076 -19.010 -63.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -48.497 -20.854 -64.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -49.607 -20.053 -65.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -47.942 -19.925 -65.836 1.00 0.00 H new ATOM 238 N ILE A 70 -49.522 -16.933 -69.949 1.00 0.00 N ATOM 239 CA ILE A 70 -49.628 -18.030 -70.907 1.00 0.00 C ATOM 240 C ILE A 70 -48.476 -18.005 -71.904 1.00 0.00 C ATOM 241 O ILE A 70 -48.171 -19.015 -72.537 1.00 0.00 O ATOM 242 CB ILE A 70 -50.967 -17.959 -71.653 1.00 0.00 C ATOM 243 CG1 ILE A 70 -51.243 -19.296 -72.358 1.00 0.00 C ATOM 244 CG2 ILE A 70 -50.926 -16.839 -72.697 1.00 0.00 C ATOM 245 CD1 ILE A 70 -52.682 -19.312 -72.879 1.00 0.00 C ATOM 0 H ILE A 70 -50.290 -16.263 -69.981 1.00 0.00 H new ATOM 0 HA ILE A 70 -49.577 -18.966 -70.350 1.00 0.00 H new ATOM 0 HB ILE A 70 -51.759 -17.755 -70.933 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -50.545 -19.435 -73.183 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -51.087 -20.123 -71.666 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -51.880 -16.796 -73.222 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -50.741 -15.886 -72.201 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -50.127 -17.037 -73.412 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -52.877 -20.261 -73.379 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -53.373 -19.193 -72.044 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -52.822 -18.494 -73.585 1.00 0.00 H new ATOM 257 N ASN A 71 -47.847 -16.846 -72.051 1.00 0.00 N ATOM 258 CA ASN A 71 -46.744 -16.725 -72.992 1.00 0.00 C ATOM 259 C ASN A 71 -45.677 -17.766 -72.672 1.00 0.00 C ATOM 260 O ASN A 71 -45.204 -18.472 -73.563 1.00 0.00 O ATOM 261 CB ASN A 71 -46.147 -15.315 -72.921 1.00 0.00 C ATOM 262 CG ASN A 71 -45.082 -15.138 -73.995 1.00 0.00 C ATOM 263 OD1 ASN A 71 -45.165 -15.751 -75.060 1.00 0.00 O ATOM 264 ND2 ASN A 71 -44.080 -14.330 -73.780 1.00 0.00 N ATOM 0 H ASN A 71 -48.076 -15.993 -71.541 1.00 0.00 H new ATOM 0 HA ASN A 71 -47.115 -16.897 -74.002 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -46.934 -14.572 -73.053 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -45.712 -15.146 -71.936 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -43.363 -14.205 -74.495 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -44.014 -13.824 -72.897 1.00 0.00 H new ATOM 271 N ALA A 72 -45.300 -17.865 -71.403 1.00 0.00 N ATOM 272 CA ALA A 72 -44.289 -18.831 -70.991 1.00 0.00 C ATOM 273 C ALA A 72 -44.737 -20.249 -71.328 1.00 0.00 C ATOM 274 O ALA A 72 -43.929 -21.081 -71.740 1.00 0.00 O ATOM 275 CB ALA A 72 -44.039 -18.717 -69.486 1.00 0.00 C ATOM 0 H ALA A 72 -45.676 -17.293 -70.647 1.00 0.00 H new ATOM 0 HA ALA A 72 -43.366 -18.615 -71.529 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -43.282 -19.442 -69.187 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -43.691 -17.711 -69.250 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -44.965 -18.916 -68.947 1.00 0.00 H new ATOM 281 N GLY A 73 -46.028 -20.518 -71.160 1.00 0.00 N ATOM 282 CA GLY A 73 -46.557 -21.840 -71.466 1.00 0.00 C ATOM 283 C GLY A 73 -46.366 -22.161 -72.948 1.00 0.00 C ATOM 284 O GLY A 73 -46.033 -23.288 -73.312 1.00 0.00 O ATOM 0 H GLY A 73 -46.717 -19.848 -70.819 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -46.053 -22.590 -70.857 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -47.616 -21.883 -71.212 1.00 0.00 H new ATOM 288 N PHE A 74 -46.584 -21.159 -73.798 1.00 0.00 N ATOM 289 CA PHE A 74 -46.440 -21.334 -75.241 1.00 0.00 C ATOM 290 C PHE A 74 -44.992 -21.579 -75.607 1.00 0.00 C ATOM 291 O PHE A 74 -44.697 -22.349 -76.519 1.00 0.00 O ATOM 292 CB PHE A 74 -46.963 -20.086 -75.977 1.00 0.00 C ATOM 293 CG PHE A 74 -48.465 -20.167 -76.164 1.00 0.00 C ATOM 294 CD1 PHE A 74 -49.281 -20.734 -75.176 1.00 0.00 C ATOM 295 CD2 PHE A 74 -49.038 -19.657 -77.332 1.00 0.00 C ATOM 296 CE1 PHE A 74 -50.663 -20.793 -75.359 1.00 0.00 C ATOM 297 CE2 PHE A 74 -50.425 -19.713 -77.515 1.00 0.00 C ATOM 298 CZ PHE A 74 -51.236 -20.282 -76.527 1.00 0.00 C ATOM 0 H PHE A 74 -46.860 -20.220 -73.513 1.00 0.00 H new ATOM 0 HA PHE A 74 -47.026 -22.202 -75.544 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -46.710 -19.190 -75.410 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -46.475 -19.998 -76.947 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -48.840 -21.126 -74.272 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -48.410 -19.219 -78.094 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -51.290 -21.234 -74.598 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -50.868 -19.318 -78.417 1.00 0.00 H new ATOM 0 HZ PHE A 74 -52.306 -20.326 -76.667 1.00 0.00 H new ATOM 308 N LYS A 75 -44.093 -20.920 -74.909 1.00 0.00 N ATOM 309 CA LYS A 75 -42.692 -21.088 -75.208 1.00 0.00 C ATOM 310 C LYS A 75 -42.284 -22.538 -75.000 1.00 0.00 C ATOM 311 O LYS A 75 -41.339 -23.021 -75.613 1.00 0.00 O ATOM 312 CB LYS A 75 -41.841 -20.171 -74.326 1.00 0.00 C ATOM 313 CG LYS A 75 -42.064 -18.714 -74.736 1.00 0.00 C ATOM 314 CD LYS A 75 -41.220 -17.799 -73.848 1.00 0.00 C ATOM 315 CE LYS A 75 -41.440 -16.342 -74.259 1.00 0.00 C ATOM 316 NZ LYS A 75 -40.626 -15.449 -73.383 1.00 0.00 N1+ ATOM 0 H LYS A 75 -44.302 -20.276 -74.146 1.00 0.00 H new ATOM 0 HA LYS A 75 -42.525 -20.818 -76.251 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -42.106 -20.309 -73.278 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -40.787 -20.430 -74.425 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -41.793 -18.574 -75.782 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -43.119 -18.456 -74.643 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -41.493 -17.938 -72.802 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -40.165 -18.058 -73.939 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -41.158 -16.201 -75.302 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -42.496 -16.085 -74.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -40.776 -14.458 -73.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -40.915 -15.577 -72.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -39.619 -15.689 -73.483 1.00 0.00 H new ATOM 330 N ALA A 76 -43.011 -23.236 -74.141 1.00 0.00 N ATOM 331 CA ALA A 76 -42.708 -24.635 -73.876 1.00 0.00 C ATOM 332 C ALA A 76 -42.801 -25.453 -75.160 1.00 0.00 C ATOM 333 O ALA A 76 -41.973 -26.331 -75.406 1.00 0.00 O ATOM 334 CB ALA A 76 -43.684 -25.194 -72.840 1.00 0.00 C ATOM 0 H ALA A 76 -43.805 -22.863 -73.621 1.00 0.00 H new ATOM 0 HA ALA A 76 -41.692 -24.701 -73.488 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -43.450 -26.241 -72.648 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -43.596 -24.626 -71.914 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -44.703 -25.113 -73.219 1.00 0.00 H new ATOM 340 N ALA A 77 -43.797 -25.147 -75.993 1.00 0.00 N ATOM 341 CA ALA A 77 -43.964 -25.849 -77.266 1.00 0.00 C ATOM 342 C ALA A 77 -43.204 -25.145 -78.385 1.00 0.00 C ATOM 343 O ALA A 77 -42.500 -25.782 -79.170 1.00 0.00 O ATOM 344 CB ALA A 77 -45.441 -25.915 -77.652 1.00 0.00 C ATOM 0 H ALA A 77 -44.494 -24.425 -75.812 1.00 0.00 H new ATOM 0 HA ALA A 77 -43.567 -26.856 -77.135 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -45.546 -26.440 -78.601 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -45.996 -26.447 -76.879 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -45.837 -24.904 -77.751 1.00 0.00 H new ATOM 350 N LEU A 78 -43.391 -23.831 -78.476 1.00 0.00 N ATOM 351 CA LEU A 78 -42.759 -23.051 -79.537 1.00 0.00 C ATOM 352 C LEU A 78 -41.236 -23.059 -79.404 1.00 0.00 C ATOM 353 O LEU A 78 -40.525 -23.282 -80.386 1.00 0.00 O ATOM 354 CB LEU A 78 -43.267 -21.608 -79.477 1.00 0.00 C ATOM 355 CG LEU A 78 -44.799 -21.576 -79.606 1.00 0.00 C ATOM 356 CD1 LEU A 78 -45.280 -20.124 -79.549 1.00 0.00 C ATOM 357 CD2 LEU A 78 -45.250 -22.221 -80.928 1.00 0.00 C ATOM 0 H LEU A 78 -43.969 -23.288 -77.835 1.00 0.00 H new ATOM 0 HA LEU A 78 -43.019 -23.504 -80.494 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -42.965 -21.148 -78.536 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -42.815 -21.023 -80.278 1.00 0.00 H new ATOM 0 HG LEU A 78 -45.233 -22.143 -78.783 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -46.366 -20.097 -79.640 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -44.984 -19.680 -78.599 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -44.833 -19.560 -80.368 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -46.337 -22.187 -80.997 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -44.816 -21.675 -81.766 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -44.917 -23.258 -80.959 1.00 0.00 H new ATOM 369 N ALA A 79 -40.736 -22.834 -78.193 1.00 0.00 N ATOM 370 CA ALA A 79 -39.293 -22.839 -77.967 1.00 0.00 C ATOM 371 C ALA A 79 -38.736 -24.236 -78.208 1.00 0.00 C ATOM 372 O ALA A 79 -37.624 -24.400 -78.712 1.00 0.00 O ATOM 373 CB ALA A 79 -38.953 -22.374 -76.543 1.00 0.00 C ATOM 0 H ALA A 79 -41.299 -22.648 -77.363 1.00 0.00 H new ATOM 0 HA ALA A 79 -38.835 -22.141 -78.668 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -37.872 -22.388 -76.404 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -39.325 -21.361 -76.393 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -39.420 -23.043 -75.820 1.00 0.00 H new ATOM 379 N ALA A 80 -39.528 -25.240 -77.847 1.00 0.00 N ATOM 380 CA ALA A 80 -39.138 -26.631 -78.020 1.00 0.00 C ATOM 381 C ALA A 80 -39.145 -27.020 -79.495 1.00 0.00 C ATOM 382 O ALA A 80 -38.580 -28.046 -79.872 1.00 0.00 O ATOM 383 CB ALA A 80 -40.099 -27.539 -77.248 1.00 0.00 C ATOM 0 H ALA A 80 -40.450 -25.113 -77.430 1.00 0.00 H new ATOM 0 HA ALA A 80 -38.126 -26.752 -77.634 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -39.802 -28.579 -77.381 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -40.067 -27.285 -76.188 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.112 -27.400 -77.624 1.00 0.00 H new ATOM 389 N ALA A 81 -39.768 -26.191 -80.329 1.00 0.00 N ATOM 390 CA ALA A 81 -39.812 -26.469 -81.758 1.00 0.00 C ATOM 391 C ALA A 81 -38.395 -26.484 -82.326 1.00 0.00 C ATOM 392 O ALA A 81 -38.060 -27.308 -83.177 1.00 0.00 O ATOM 393 CB ALA A 81 -40.647 -25.413 -82.480 1.00 0.00 C ATOM 0 H ALA A 81 -40.242 -25.334 -80.044 1.00 0.00 H new ATOM 0 HA ALA A 81 -40.273 -27.445 -81.911 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -40.670 -25.635 -83.547 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -41.663 -25.420 -82.086 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -40.204 -24.429 -82.323 1.00 0.00 H new ATOM 399 N ALA A 82 -37.567 -25.554 -81.844 1.00 0.00 N ATOM 400 CA ALA A 82 -36.177 -25.440 -82.294 1.00 0.00 C ATOM 401 C ALA A 82 -35.222 -26.061 -81.277 1.00 0.00 C ATOM 402 O ALA A 82 -35.532 -26.152 -80.089 1.00 0.00 O ATOM 403 CB ALA A 82 -35.818 -23.967 -82.488 1.00 0.00 C ATOM 0 H ALA A 82 -37.836 -24.867 -81.140 1.00 0.00 H new ATOM 0 HA ALA A 82 -36.078 -25.975 -83.239 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -34.784 -23.886 -82.823 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -36.477 -23.527 -83.236 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -35.937 -23.436 -81.543 1.00 0.00 H new ATOM 409 N GLY A 83 -34.056 -26.486 -81.758 1.00 0.00 N ATOM 410 CA GLY A 83 -33.041 -27.100 -80.900 1.00 0.00 C ATOM 411 C GLY A 83 -33.192 -28.616 -80.889 1.00 0.00 C ATOM 412 O GLY A 83 -32.296 -29.338 -80.454 1.00 0.00 O ATOM 0 H GLY A 83 -33.789 -26.417 -82.740 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -32.046 -26.831 -81.255 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -33.133 -26.713 -79.885 1.00 0.00 H new ATOM 416 N VAL A 84 -34.338 -29.088 -81.373 1.00 0.00 N ATOM 417 CA VAL A 84 -34.622 -30.522 -81.424 1.00 0.00 C ATOM 418 C VAL A 84 -34.445 -31.031 -82.857 1.00 0.00 C ATOM 419 O VAL A 84 -34.527 -30.252 -83.806 1.00 0.00 O ATOM 420 CB VAL A 84 -36.058 -30.774 -80.959 1.00 0.00 C ATOM 421 CG1 VAL A 84 -37.029 -30.017 -81.863 1.00 0.00 C ATOM 422 CG2 VAL A 84 -36.372 -32.271 -81.016 1.00 0.00 C ATOM 0 H VAL A 84 -35.087 -28.498 -81.736 1.00 0.00 H new ATOM 0 HA VAL A 84 -33.932 -31.053 -80.768 1.00 0.00 H new ATOM 0 HB VAL A 84 -36.165 -30.424 -79.932 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -38.051 -30.197 -81.531 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -36.815 -28.949 -81.814 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -36.915 -30.363 -82.890 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -37.396 -32.441 -80.683 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -36.259 -32.628 -82.040 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -35.685 -32.812 -80.366 1.00 0.00 H new ATOM 432 N GLN A 85 -34.194 -32.329 -83.016 1.00 0.00 N ATOM 433 CA GLN A 85 -34.003 -32.890 -84.343 1.00 0.00 C ATOM 434 C GLN A 85 -35.262 -32.666 -85.190 1.00 0.00 C ATOM 435 O GLN A 85 -36.345 -32.482 -84.637 1.00 0.00 O ATOM 436 CB GLN A 85 -33.701 -34.388 -84.207 1.00 0.00 C ATOM 437 CG GLN A 85 -34.901 -35.115 -83.590 1.00 0.00 C ATOM 438 CD GLN A 85 -34.596 -36.604 -83.467 1.00 0.00 C ATOM 439 OE1 GLN A 85 -34.262 -37.254 -84.457 1.00 0.00 O ATOM 440 NE2 GLN A 85 -34.691 -37.186 -82.303 1.00 0.00 N ATOM 0 H GLN A 85 -34.120 -33.000 -82.252 1.00 0.00 H new ATOM 0 HA GLN A 85 -33.167 -32.398 -84.840 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -33.474 -34.811 -85.186 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -32.818 -34.534 -83.584 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -35.125 -34.698 -82.608 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -35.786 -34.966 -84.209 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -34.968 -36.645 -81.484 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -34.488 -38.182 -82.213 1.00 0.00 H new ATOM 449 N PRO A 86 -35.165 -32.674 -86.504 1.00 0.00 N ATOM 450 CA PRO A 86 -36.358 -32.464 -87.380 1.00 0.00 C ATOM 451 C PRO A 86 -37.537 -33.336 -86.957 1.00 0.00 C ATOM 452 O PRO A 86 -38.696 -32.973 -87.161 1.00 0.00 O ATOM 453 CB PRO A 86 -35.847 -32.857 -88.770 1.00 0.00 C ATOM 454 CG PRO A 86 -34.398 -32.521 -88.732 1.00 0.00 C ATOM 455 CD PRO A 86 -33.936 -32.865 -87.315 1.00 0.00 C ATOM 0 HA PRO A 86 -36.737 -31.443 -87.334 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -36.005 -33.917 -88.968 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -36.364 -32.305 -89.555 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -33.843 -33.093 -89.476 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -34.234 -31.466 -88.953 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -33.565 -33.888 -87.249 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -33.129 -32.211 -86.984 1.00 0.00 H new ATOM 463 N ALA A 87 -37.236 -34.481 -86.352 1.00 0.00 N ATOM 464 CA ALA A 87 -38.282 -35.387 -85.889 1.00 0.00 C ATOM 465 C ALA A 87 -38.814 -34.933 -84.522 1.00 0.00 C ATOM 466 O ALA A 87 -38.157 -34.166 -83.820 1.00 0.00 O ATOM 467 CB ALA A 87 -37.737 -36.814 -85.785 1.00 0.00 C ATOM 0 H ALA A 87 -36.285 -34.802 -86.172 1.00 0.00 H new ATOM 0 HA ALA A 87 -39.099 -35.370 -86.610 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -38.527 -37.481 -85.439 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -37.388 -37.143 -86.764 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -36.908 -36.836 -85.078 1.00 0.00 H new ATOM 473 N ASP A 88 -40.010 -35.404 -84.164 1.00 0.00 N ATOM 474 CA ASP A 88 -40.628 -35.034 -82.890 1.00 0.00 C ATOM 475 C ASP A 88 -41.097 -33.578 -82.932 1.00 0.00 C ATOM 476 O ASP A 88 -42.123 -33.227 -82.350 1.00 0.00 O ATOM 477 CB ASP A 88 -39.630 -35.236 -81.733 1.00 0.00 C ATOM 478 CG ASP A 88 -40.370 -35.441 -80.412 1.00 0.00 C ATOM 479 OD1 ASP A 88 -41.589 -35.379 -80.417 1.00 0.00 O ATOM 480 OD2 ASP A 88 -39.705 -35.656 -79.412 1.00 0.00 O1- ATOM 0 H ASP A 88 -40.567 -36.039 -84.735 1.00 0.00 H new ATOM 0 HA ASP A 88 -41.492 -35.677 -82.723 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -38.997 -36.099 -81.939 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -38.973 -34.369 -81.657 1.00 0.00 H new ATOM 485 N LYS A 89 -40.329 -32.737 -83.621 1.00 0.00 N ATOM 486 CA LYS A 89 -40.644 -31.318 -83.741 1.00 0.00 C ATOM 487 C LYS A 89 -42.078 -31.102 -84.202 1.00 0.00 C ATOM 488 O LYS A 89 -42.681 -30.074 -83.901 1.00 0.00 O ATOM 489 CB LYS A 89 -39.693 -30.668 -84.748 1.00 0.00 C ATOM 490 CG LYS A 89 -39.982 -29.164 -84.822 1.00 0.00 C ATOM 491 CD LYS A 89 -38.868 -28.435 -85.589 1.00 0.00 C ATOM 492 CE LYS A 89 -38.983 -28.715 -87.092 1.00 0.00 C ATOM 493 NZ LYS A 89 -40.308 -28.244 -87.584 1.00 0.00 N1+ ATOM 0 H LYS A 89 -39.478 -33.018 -84.108 1.00 0.00 H new ATOM 0 HA LYS A 89 -40.527 -30.863 -82.757 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -38.658 -30.837 -84.449 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -39.819 -31.123 -85.730 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -40.940 -28.996 -85.315 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -40.066 -28.755 -83.815 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -38.934 -27.362 -85.406 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -37.894 -28.761 -85.225 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -38.182 -28.208 -87.630 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -38.870 -29.782 -87.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -40.242 -28.017 -88.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -41.017 -28.992 -87.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -40.592 -27.394 -87.057 1.00 0.00 H new ATOM 507 N TYR A 90 -42.634 -32.075 -84.918 1.00 0.00 N ATOM 508 CA TYR A 90 -44.008 -31.964 -85.389 1.00 0.00 C ATOM 509 C TYR A 90 -44.983 -32.373 -84.285 1.00 0.00 C ATOM 510 O TYR A 90 -45.971 -31.684 -84.028 1.00 0.00 O ATOM 511 CB TYR A 90 -44.207 -32.861 -86.615 1.00 0.00 C ATOM 512 CG TYR A 90 -45.505 -32.498 -87.293 1.00 0.00 C ATOM 513 CD1 TYR A 90 -46.715 -33.019 -86.821 1.00 0.00 C ATOM 514 CD2 TYR A 90 -45.497 -31.629 -88.389 1.00 0.00 C ATOM 515 CE1 TYR A 90 -47.917 -32.674 -87.449 1.00 0.00 C ATOM 516 CE2 TYR A 90 -46.699 -31.284 -89.017 1.00 0.00 C ATOM 517 CZ TYR A 90 -47.909 -31.805 -88.548 1.00 0.00 C ATOM 518 OH TYR A 90 -49.091 -31.463 -89.168 1.00 0.00 O ATOM 0 H TYR A 90 -42.160 -32.939 -85.182 1.00 0.00 H new ATOM 0 HA TYR A 90 -44.204 -30.927 -85.663 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -43.375 -32.739 -87.308 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -44.221 -33.909 -86.315 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -46.721 -33.687 -85.972 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -44.563 -31.224 -88.751 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -48.851 -33.078 -87.087 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -46.692 -30.615 -89.865 1.00 0.00 H new ATOM 0 HH TYR A 90 -49.790 -31.338 -88.493 1.00 0.00 H new ATOM 528 N ARG A 91 -44.700 -33.507 -83.646 1.00 0.00 N ATOM 529 CA ARG A 91 -45.558 -34.016 -82.581 1.00 0.00 C ATOM 530 C ARG A 91 -45.439 -33.169 -81.317 1.00 0.00 C ATOM 531 O ARG A 91 -46.326 -33.194 -80.464 1.00 0.00 O ATOM 532 CB ARG A 91 -45.192 -35.465 -82.258 1.00 0.00 C ATOM 533 CG ARG A 91 -45.562 -36.363 -83.442 1.00 0.00 C ATOM 534 CD ARG A 91 -45.179 -37.810 -83.125 1.00 0.00 C ATOM 535 NE ARG A 91 -45.542 -38.684 -84.236 1.00 0.00 N ATOM 536 CZ ARG A 91 -44.754 -38.808 -85.300 1.00 0.00 C ATOM 537 NH1 ARG A 91 -43.631 -38.146 -85.363 1.00 0.00 N ATOM 538 NH2 ARG A 91 -45.104 -39.594 -86.284 1.00 0.00 N1+ ATOM 0 H ARG A 91 -43.886 -34.088 -83.847 1.00 0.00 H new ATOM 0 HA ARG A 91 -46.588 -33.966 -82.933 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -44.125 -35.543 -82.048 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -45.718 -35.793 -81.361 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -46.631 -36.295 -83.644 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -45.046 -36.028 -84.342 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -44.108 -37.877 -82.936 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -45.684 -38.137 -82.216 1.00 0.00 H new ATOM 0 HE ARG A 91 -46.416 -39.209 -84.196 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -43.357 -37.533 -84.596 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -43.028 -38.242 -86.180 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -45.981 -40.112 -86.236 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -44.500 -39.689 -87.100 1.00 0.00 H new ATOM 552 N THR A 92 -44.346 -32.421 -81.196 1.00 0.00 N ATOM 553 CA THR A 92 -44.146 -31.579 -80.021 1.00 0.00 C ATOM 554 C THR A 92 -45.253 -30.537 -79.958 1.00 0.00 C ATOM 555 O THR A 92 -45.771 -30.223 -78.891 1.00 0.00 O ATOM 556 CB THR A 92 -42.788 -30.867 -80.098 1.00 0.00 C ATOM 557 OG1 THR A 92 -41.761 -31.835 -80.259 1.00 0.00 O ATOM 558 CG2 THR A 92 -42.529 -30.095 -78.802 1.00 0.00 C ATOM 0 H THR A 92 -43.596 -32.380 -81.886 1.00 0.00 H new ATOM 0 HA THR A 92 -44.168 -32.205 -79.129 1.00 0.00 H new ATOM 0 HB THR A 92 -42.796 -30.177 -80.942 1.00 0.00 H new ATOM 0 HG1 THR A 92 -42.089 -32.570 -80.818 1.00 0.00 H new ATOM 0 HG21 THR A 92 -41.564 -29.593 -78.864 1.00 0.00 H new ATOM 0 HG22 THR A 92 -43.315 -29.354 -78.657 1.00 0.00 H new ATOM 0 HG23 THR A 92 -42.524 -30.788 -77.961 1.00 0.00 H new ATOM 566 N PHE A 93 -45.586 -29.989 -81.119 1.00 0.00 N ATOM 567 CA PHE A 93 -46.611 -28.957 -81.181 1.00 0.00 C ATOM 568 C PHE A 93 -47.836 -29.373 -80.369 1.00 0.00 C ATOM 569 O PHE A 93 -48.158 -28.731 -79.369 1.00 0.00 O ATOM 570 CB PHE A 93 -47.000 -28.681 -82.650 1.00 0.00 C ATOM 571 CG PHE A 93 -46.087 -27.623 -83.225 1.00 0.00 C ATOM 572 CD1 PHE A 93 -46.354 -26.275 -82.973 1.00 0.00 C ATOM 573 CD2 PHE A 93 -44.978 -27.991 -83.990 1.00 0.00 C ATOM 574 CE1 PHE A 93 -45.508 -25.287 -83.490 1.00 0.00 C ATOM 575 CE2 PHE A 93 -44.128 -27.003 -84.505 1.00 0.00 C ATOM 576 CZ PHE A 93 -44.393 -25.652 -84.256 1.00 0.00 C ATOM 0 H PHE A 93 -45.169 -30.237 -82.016 1.00 0.00 H new ATOM 0 HA PHE A 93 -46.211 -28.039 -80.750 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -46.925 -29.598 -83.235 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -48.037 -28.351 -82.706 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -47.212 -25.996 -82.380 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -44.776 -29.034 -84.184 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -45.714 -24.244 -83.299 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -43.268 -27.285 -85.094 1.00 0.00 H new ATOM 0 HZ PHE A 93 -43.738 -24.891 -84.654 1.00 0.00 H new ATOM 586 N VAL A 94 -48.533 -30.423 -80.788 1.00 0.00 N ATOM 587 CA VAL A 94 -49.722 -30.865 -80.074 1.00 0.00 C ATOM 588 C VAL A 94 -49.383 -31.494 -78.715 1.00 0.00 C ATOM 589 O VAL A 94 -50.081 -31.278 -77.724 1.00 0.00 O ATOM 590 CB VAL A 94 -50.452 -31.897 -80.934 1.00 0.00 C ATOM 591 CG1 VAL A 94 -51.666 -32.440 -80.176 1.00 0.00 C ATOM 592 CG2 VAL A 94 -50.902 -31.248 -82.247 1.00 0.00 C ATOM 0 H VAL A 94 -48.298 -30.979 -81.610 1.00 0.00 H new ATOM 0 HA VAL A 94 -50.348 -29.992 -79.886 1.00 0.00 H new ATOM 0 HB VAL A 94 -49.776 -32.722 -81.157 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -52.182 -33.175 -80.794 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -51.336 -32.912 -79.251 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -52.346 -31.620 -79.943 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -51.422 -31.986 -82.858 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -51.574 -30.417 -82.031 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -50.031 -30.878 -82.788 1.00 0.00 H new ATOM 602 N ALA A 95 -48.329 -32.304 -78.699 1.00 0.00 N ATOM 603 CA ALA A 95 -47.919 -33.008 -77.479 1.00 0.00 C ATOM 604 C ALA A 95 -47.506 -32.063 -76.345 1.00 0.00 C ATOM 605 O ALA A 95 -47.909 -32.254 -75.199 1.00 0.00 O ATOM 606 CB ALA A 95 -46.754 -33.947 -77.797 1.00 0.00 C ATOM 0 H ALA A 95 -47.742 -32.492 -79.512 1.00 0.00 H new ATOM 0 HA ALA A 95 -48.789 -33.566 -77.132 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -46.450 -34.470 -76.890 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -47.067 -34.674 -78.547 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -45.914 -33.368 -78.181 1.00 0.00 H new ATOM 612 N THR A 96 -46.693 -31.060 -76.661 1.00 0.00 N ATOM 613 CA THR A 96 -46.224 -30.111 -75.647 1.00 0.00 C ATOM 614 C THR A 96 -47.257 -29.023 -75.353 1.00 0.00 C ATOM 615 O THR A 96 -47.434 -28.623 -74.204 1.00 0.00 O ATOM 616 CB THR A 96 -44.911 -29.472 -76.097 1.00 0.00 C ATOM 617 OG1 THR A 96 -43.925 -30.482 -76.242 1.00 0.00 O ATOM 618 CG2 THR A 96 -44.453 -28.449 -75.055 1.00 0.00 C ATOM 0 H THR A 96 -46.345 -30.881 -77.603 1.00 0.00 H new ATOM 0 HA THR A 96 -46.066 -30.671 -74.725 1.00 0.00 H new ATOM 0 HB THR A 96 -45.058 -28.967 -77.052 1.00 0.00 H new ATOM 0 HG1 THR A 96 -43.046 -30.116 -76.010 1.00 0.00 H new ATOM 0 HG21 THR A 96 -43.516 -27.995 -75.378 1.00 0.00 H new ATOM 0 HG22 THR A 96 -45.213 -27.675 -74.946 1.00 0.00 H new ATOM 0 HG23 THR A 96 -44.303 -28.947 -74.097 1.00 0.00 H new ATOM 626 N PHE A 97 -47.929 -28.548 -76.394 1.00 0.00 N ATOM 627 CA PHE A 97 -48.937 -27.504 -76.232 1.00 0.00 C ATOM 628 C PHE A 97 -50.009 -27.934 -75.239 1.00 0.00 C ATOM 629 O PHE A 97 -50.690 -27.100 -74.644 1.00 0.00 O ATOM 630 CB PHE A 97 -49.579 -27.180 -77.580 1.00 0.00 C ATOM 631 CG PHE A 97 -50.676 -26.159 -77.386 1.00 0.00 C ATOM 632 CD1 PHE A 97 -50.357 -24.808 -77.222 1.00 0.00 C ATOM 633 CD2 PHE A 97 -52.015 -26.571 -77.369 1.00 0.00 C ATOM 634 CE1 PHE A 97 -51.377 -23.869 -77.040 1.00 0.00 C ATOM 635 CE2 PHE A 97 -53.035 -25.630 -77.188 1.00 0.00 C ATOM 636 CZ PHE A 97 -52.716 -24.279 -77.024 1.00 0.00 C ATOM 0 H PHE A 97 -47.797 -28.865 -77.354 1.00 0.00 H new ATOM 0 HA PHE A 97 -48.444 -26.612 -75.844 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -48.827 -26.795 -78.269 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -49.987 -28.086 -78.027 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -49.325 -24.490 -77.236 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -52.260 -27.615 -77.496 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -51.132 -22.825 -76.911 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -54.067 -25.947 -77.175 1.00 0.00 H new ATOM 0 HZ PHE A 97 -53.502 -23.551 -76.885 1.00 0.00 H new ATOM 646 N GLY A 98 -50.150 -29.239 -75.066 1.00 0.00 N ATOM 647 CA GLY A 98 -51.142 -29.760 -74.140 1.00 0.00 C ATOM 648 C GLY A 98 -50.873 -29.231 -72.736 1.00 0.00 C ATOM 649 O GLY A 98 -51.793 -28.832 -72.023 1.00 0.00 O ATOM 0 H GLY A 98 -49.598 -29.948 -75.548 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -52.141 -29.468 -74.462 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -51.113 -30.850 -74.139 1.00 0.00 H new ATOM 653 N ALA A 99 -49.600 -29.208 -72.356 1.00 0.00 N ATOM 654 CA ALA A 99 -49.203 -28.702 -71.048 1.00 0.00 C ATOM 655 C ALA A 99 -49.364 -27.183 -70.969 1.00 0.00 C ATOM 656 O ALA A 99 -49.750 -26.643 -69.932 1.00 0.00 O ATOM 657 CB ALA A 99 -47.746 -29.073 -70.767 1.00 0.00 C ATOM 0 H ALA A 99 -48.826 -29.534 -72.935 1.00 0.00 H new ATOM 0 HA ALA A 99 -49.852 -29.158 -70.300 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -47.456 -28.692 -69.788 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -47.638 -30.157 -70.781 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -47.105 -28.634 -71.532 1.00 0.00 H new ATOM 663 N ALA A 100 -49.028 -26.501 -72.064 1.00 0.00 N ATOM 664 CA ALA A 100 -49.098 -25.039 -72.104 1.00 0.00 C ATOM 665 C ALA A 100 -50.502 -24.521 -71.861 1.00 0.00 C ATOM 666 O ALA A 100 -50.700 -23.618 -71.049 1.00 0.00 O ATOM 667 CB ALA A 100 -48.616 -24.543 -73.466 1.00 0.00 C ATOM 0 H ALA A 100 -48.707 -26.933 -72.930 1.00 0.00 H new ATOM 0 HA ALA A 100 -48.459 -24.662 -71.305 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -48.668 -23.455 -73.496 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -47.586 -24.862 -73.626 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -49.250 -24.958 -74.250 1.00 0.00 H new ATOM 673 N SER A 101 -51.478 -25.088 -72.545 1.00 0.00 N ATOM 674 CA SER A 101 -52.850 -24.656 -72.358 1.00 0.00 C ATOM 675 C SER A 101 -53.381 -25.119 -71.008 1.00 0.00 C ATOM 676 O SER A 101 -54.114 -24.396 -70.336 1.00 0.00 O ATOM 677 CB SER A 101 -53.728 -25.175 -73.491 1.00 0.00 C ATOM 678 OG SER A 101 -55.073 -24.769 -73.268 1.00 0.00 O ATOM 0 H SER A 101 -51.350 -25.837 -73.225 1.00 0.00 H new ATOM 0 HA SER A 101 -52.875 -23.566 -72.375 1.00 0.00 H new ATOM 0 HB2 SER A 101 -53.373 -24.789 -74.447 1.00 0.00 H new ATOM 0 HB3 SER A 101 -53.668 -26.262 -73.544 1.00 0.00 H new ATOM 0 HG SER A 101 -55.085 -23.982 -72.684 1.00 0.00 H new ATOM 684 N ASN A 102 -53.012 -26.335 -70.623 1.00 0.00 N ATOM 685 CA ASN A 102 -53.470 -26.889 -69.357 1.00 0.00 C ATOM 686 C ASN A 102 -53.021 -26.009 -68.197 1.00 0.00 C ATOM 687 O ASN A 102 -53.777 -25.780 -67.252 1.00 0.00 O ATOM 688 CB ASN A 102 -52.906 -28.299 -69.171 1.00 0.00 C ATOM 689 CG ASN A 102 -53.592 -29.266 -70.132 1.00 0.00 C ATOM 690 OD1 ASN A 102 -54.679 -28.980 -70.631 1.00 0.00 O ATOM 691 ND2 ASN A 102 -53.017 -30.402 -70.420 1.00 0.00 N ATOM 0 H ASN A 102 -52.403 -26.950 -71.163 1.00 0.00 H new ATOM 0 HA ASN A 102 -54.559 -26.930 -69.372 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -51.831 -28.296 -69.351 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -53.057 -28.627 -68.143 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -53.469 -31.055 -71.060 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -52.115 -30.637 -70.005 1.00 0.00 H new ATOM 698 N LYS A 103 -51.792 -25.509 -68.273 1.00 0.00 N ATOM 699 CA LYS A 103 -51.271 -24.650 -67.217 1.00 0.00 C ATOM 700 C LYS A 103 -52.115 -23.384 -67.086 1.00 0.00 C ATOM 701 O LYS A 103 -52.523 -23.011 -65.986 1.00 0.00 O ATOM 702 CB LYS A 103 -49.822 -24.270 -67.525 1.00 0.00 C ATOM 703 CG LYS A 103 -49.285 -23.360 -66.414 1.00 0.00 C ATOM 704 CD LYS A 103 -47.769 -23.174 -66.564 1.00 0.00 C ATOM 705 CE LYS A 103 -47.457 -22.297 -67.783 1.00 0.00 C ATOM 706 NZ LYS A 103 -46.003 -21.975 -67.800 1.00 0.00 N1+ ATOM 0 H LYS A 103 -51.146 -25.681 -69.044 1.00 0.00 H new ATOM 0 HA LYS A 103 -51.313 -25.197 -66.275 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -49.208 -25.167 -67.603 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -49.765 -23.760 -68.487 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -49.783 -22.391 -66.456 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -49.510 -23.793 -65.439 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -47.362 -22.715 -65.663 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -47.286 -24.145 -66.673 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -47.737 -22.816 -68.700 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -48.044 -21.379 -67.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -45.789 -21.380 -68.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -45.750 -21.464 -66.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -45.453 -22.856 -67.856 1.00 0.00 H new ATOM 720 N ALA A 104 -52.378 -22.728 -68.215 1.00 0.00 N ATOM 721 CA ALA A 104 -53.180 -21.508 -68.203 1.00 0.00 C ATOM 722 C ALA A 104 -54.605 -21.814 -67.743 1.00 0.00 C ATOM 723 O ALA A 104 -55.199 -21.066 -66.966 1.00 0.00 O ATOM 724 CB ALA A 104 -53.201 -20.878 -69.601 1.00 0.00 C ATOM 0 H ALA A 104 -52.052 -23.016 -69.138 1.00 0.00 H new ATOM 0 HA ALA A 104 -52.732 -20.802 -67.504 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -53.802 -19.969 -69.581 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -52.183 -20.634 -69.905 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -53.633 -21.583 -70.311 1.00 0.00 H new ATOM 730 N PHE A 105 -55.137 -22.926 -68.236 1.00 0.00 N ATOM 731 CA PHE A 105 -56.490 -23.345 -67.886 1.00 0.00 C ATOM 732 C PHE A 105 -56.565 -23.636 -66.387 1.00 0.00 C ATOM 733 O PHE A 105 -57.542 -23.290 -65.720 1.00 0.00 O ATOM 734 CB PHE A 105 -56.869 -24.605 -68.686 1.00 0.00 C ATOM 735 CG PHE A 105 -57.418 -24.237 -70.053 1.00 0.00 C ATOM 736 CD1 PHE A 105 -56.750 -23.304 -70.864 1.00 0.00 C ATOM 737 CD2 PHE A 105 -58.592 -24.845 -70.520 1.00 0.00 C ATOM 738 CE1 PHE A 105 -57.257 -22.984 -72.128 1.00 0.00 C ATOM 739 CE2 PHE A 105 -59.097 -24.521 -71.784 1.00 0.00 C ATOM 740 CZ PHE A 105 -58.430 -23.591 -72.588 1.00 0.00 C ATOM 0 H PHE A 105 -54.653 -23.553 -68.879 1.00 0.00 H new ATOM 0 HA PHE A 105 -57.190 -22.546 -68.131 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -55.993 -25.244 -68.802 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -57.613 -25.180 -68.134 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -55.844 -22.833 -70.511 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -59.108 -25.565 -69.902 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -56.742 -22.267 -72.750 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -60.003 -24.990 -72.139 1.00 0.00 H new ATOM 0 HZ PHE A 105 -58.821 -23.342 -73.564 1.00 0.00 H new ATOM 750 N ALA A 106 -55.520 -24.274 -65.870 1.00 0.00 N ATOM 751 CA ALA A 106 -55.453 -24.617 -64.454 1.00 0.00 C ATOM 752 C ALA A 106 -55.216 -23.376 -63.597 1.00 0.00 C ATOM 753 O ALA A 106 -55.464 -23.387 -62.392 1.00 0.00 O ATOM 754 CB ALA A 106 -54.326 -25.624 -64.218 1.00 0.00 C ATOM 0 H ALA A 106 -54.706 -24.565 -66.412 1.00 0.00 H new ATOM 0 HA ALA A 106 -56.408 -25.057 -64.166 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -54.280 -25.877 -63.159 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -54.517 -26.526 -64.799 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -53.377 -25.187 -64.528 1.00 0.00 H new ATOM 760 N GLU A 107 -54.736 -22.304 -64.227 1.00 0.00 N ATOM 761 CA GLU A 107 -54.468 -21.051 -63.517 1.00 0.00 C ATOM 762 C GLU A 107 -55.624 -20.070 -63.707 1.00 0.00 C ATOM 763 O GLU A 107 -55.841 -19.181 -62.885 1.00 0.00 O ATOM 764 CB GLU A 107 -53.168 -20.428 -64.044 1.00 0.00 C ATOM 765 CG GLU A 107 -52.838 -19.145 -63.271 1.00 0.00 C ATOM 766 CD GLU A 107 -52.593 -19.463 -61.799 1.00 0.00 C ATOM 767 OE1 GLU A 107 -52.302 -20.610 -61.501 1.00 0.00 O ATOM 768 OE2 GLU A 107 -52.701 -18.555 -60.991 1.00 0.00 O1- ATOM 0 H GLU A 107 -54.525 -22.277 -65.225 1.00 0.00 H new ATOM 0 HA GLU A 107 -54.365 -21.266 -62.453 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -52.349 -21.141 -63.945 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -53.269 -20.204 -65.106 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -51.955 -18.671 -63.700 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -53.659 -18.434 -63.365 1.00 0.00 H new ATOM 775 N GLY A 108 -56.352 -20.232 -64.807 1.00 0.00 N ATOM 776 CA GLY A 108 -57.475 -19.350 -65.115 1.00 0.00 C ATOM 777 C GLY A 108 -58.729 -19.761 -64.353 1.00 0.00 C ATOM 778 O GLY A 108 -59.841 -19.401 -64.736 1.00 0.00 O ATOM 0 H GLY A 108 -56.186 -20.963 -65.499 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -57.213 -18.323 -64.861 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -57.674 -19.373 -66.186 1.00 0.00 H new ATOM 782 N LEU A 109 -58.550 -20.550 -63.303 1.00 0.00 N ATOM 783 CA LEU A 109 -59.687 -21.037 -62.530 1.00 0.00 C ATOM 784 C LEU A 109 -60.520 -19.883 -61.988 1.00 0.00 C ATOM 785 O LEU A 109 -61.748 -19.908 -62.081 1.00 0.00 O ATOM 786 CB LEU A 109 -59.177 -21.863 -61.349 1.00 0.00 C ATOM 787 CG LEU A 109 -58.559 -23.181 -61.843 1.00 0.00 C ATOM 788 CD1 LEU A 109 -57.847 -23.864 -60.670 1.00 0.00 C ATOM 789 CD2 LEU A 109 -59.649 -24.117 -62.403 1.00 0.00 C ATOM 0 H LEU A 109 -57.639 -20.865 -62.968 1.00 0.00 H new ATOM 0 HA LEU A 109 -60.310 -21.643 -63.188 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -58.434 -21.292 -60.792 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -59.998 -22.073 -60.663 1.00 0.00 H new ATOM 0 HG LEU A 109 -57.848 -22.966 -62.641 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -57.404 -24.801 -61.009 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -57.063 -23.209 -60.289 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -58.566 -24.068 -59.877 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -59.191 -25.044 -62.747 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -60.375 -24.340 -61.621 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -60.153 -23.630 -63.238 1.00 0.00 H new ATOM 801 N SER A 110 -59.854 -18.871 -61.441 1.00 0.00 N ATOM 802 CA SER A 110 -60.546 -17.699 -60.893 1.00 0.00 C ATOM 803 C SER A 110 -61.881 -18.078 -60.255 1.00 0.00 C ATOM 804 O SER A 110 -62.814 -17.276 -60.228 1.00 0.00 O ATOM 805 CB SER A 110 -60.789 -16.681 -62.005 1.00 0.00 C ATOM 806 OG SER A 110 -61.955 -17.044 -62.730 1.00 0.00 O ATOM 0 H SER A 110 -58.838 -18.834 -61.363 1.00 0.00 H new ATOM 0 HA SER A 110 -59.911 -17.269 -60.119 1.00 0.00 H new ATOM 0 HB2 SER A 110 -60.907 -15.684 -61.581 1.00 0.00 H new ATOM 0 HB3 SER A 110 -59.929 -16.644 -62.673 1.00 0.00 H new ATOM 0 HG SER A 110 -62.028 -18.021 -62.765 1.00 0.00 H new ATOM 812 N GLY A 111 -61.969 -19.310 -59.758 1.00 0.00 N ATOM 813 CA GLY A 111 -63.199 -19.799 -59.133 1.00 0.00 C ATOM 814 C GLY A 111 -63.139 -19.692 -57.612 1.00 0.00 C ATOM 815 O GLY A 111 -64.053 -20.138 -56.918 1.00 0.00 O ATOM 0 H GLY A 111 -61.206 -19.987 -59.775 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -64.049 -19.227 -59.505 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -63.365 -20.838 -59.419 1.00 0.00 H new ATOM 819 N GLU A 112 -62.067 -19.097 -57.092 1.00 0.00 N ATOM 820 CA GLU A 112 -61.908 -18.942 -55.645 1.00 0.00 C ATOM 821 C GLU A 112 -62.643 -17.714 -55.095 1.00 0.00 C ATOM 822 O GLU A 112 -63.132 -17.740 -53.965 1.00 0.00 O ATOM 823 CB GLU A 112 -60.417 -18.871 -55.276 1.00 0.00 C ATOM 824 CG GLU A 112 -60.231 -19.216 -53.794 1.00 0.00 C ATOM 825 CD GLU A 112 -58.747 -19.206 -53.441 1.00 0.00 C ATOM 826 OE1 GLU A 112 -57.949 -18.968 -54.331 1.00 0.00 O1- ATOM 827 OE2 GLU A 112 -58.434 -19.438 -52.285 1.00 0.00 O ATOM 0 H GLU A 112 -61.300 -18.716 -57.646 1.00 0.00 H new ATOM 0 HA GLU A 112 -62.360 -19.820 -55.183 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -59.847 -19.564 -55.894 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -60.030 -17.872 -55.477 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -60.766 -18.496 -53.174 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -60.657 -20.197 -53.584 1.00 0.00 H new ATOM 834 N PRO A 113 -62.707 -16.642 -55.839 1.00 0.00 N ATOM 835 CA PRO A 113 -63.361 -15.383 -55.391 1.00 0.00 C ATOM 836 C PRO A 113 -64.853 -15.323 -55.734 1.00 0.00 C ATOM 837 O PRO A 113 -65.284 -14.490 -56.532 1.00 0.00 O ATOM 838 CB PRO A 113 -62.566 -14.328 -56.155 1.00 0.00 C ATOM 839 CG PRO A 113 -62.212 -14.991 -57.456 1.00 0.00 C ATOM 840 CD PRO A 113 -62.172 -16.501 -57.198 1.00 0.00 C ATOM 0 HA PRO A 113 -63.347 -15.261 -54.308 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -63.157 -13.426 -56.317 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -61.673 -14.030 -55.606 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -62.948 -14.751 -58.223 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -61.247 -14.637 -57.818 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -62.776 -17.046 -57.923 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -61.157 -16.892 -57.270 1.00 0.00 H new ATOM 848 N LYS A 114 -65.630 -16.211 -55.124 1.00 0.00 N ATOM 849 CA LYS A 114 -67.070 -16.246 -55.371 1.00 0.00 C ATOM 850 C LYS A 114 -67.351 -16.368 -56.865 1.00 0.00 C ATOM 851 O LYS A 114 -68.188 -15.645 -57.407 1.00 0.00 O ATOM 852 CB LYS A 114 -67.729 -14.964 -54.851 1.00 0.00 C ATOM 853 CG LYS A 114 -67.548 -14.857 -53.337 1.00 0.00 C ATOM 854 CD LYS A 114 -68.232 -13.581 -52.840 1.00 0.00 C ATOM 855 CE LYS A 114 -68.072 -13.469 -51.324 1.00 0.00 C ATOM 856 NZ LYS A 114 -66.627 -13.333 -50.987 1.00 0.00 N1+ ATOM 0 H LYS A 114 -65.294 -16.910 -54.462 1.00 0.00 H new ATOM 0 HA LYS A 114 -67.481 -17.110 -54.849 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -67.288 -14.095 -55.340 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -68.790 -14.965 -55.099 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -67.977 -15.730 -52.844 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -66.488 -14.838 -53.085 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -67.795 -12.709 -53.327 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -69.289 -13.597 -53.104 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -68.626 -12.607 -50.952 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -68.489 -14.351 -50.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -66.529 -12.942 -50.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -66.172 -14.267 -51.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -66.170 -12.695 -51.669 1.00 0.00 H new ATOM 870 N GLY A 115 -66.640 -17.269 -57.530 1.00 0.00 N ATOM 871 CA GLY A 115 -66.822 -17.451 -58.965 1.00 0.00 C ATOM 872 C GLY A 115 -68.245 -17.889 -59.294 1.00 0.00 C ATOM 873 O GLY A 115 -68.823 -18.732 -58.610 1.00 0.00 O ATOM 0 H GLY A 115 -65.940 -17.878 -57.106 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -66.598 -16.518 -59.483 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -66.116 -18.197 -59.331 1.00 0.00 H new ATOM 877 N ALA A 116 -68.794 -17.312 -60.359 1.00 0.00 N ATOM 878 CA ALA A 116 -70.145 -17.647 -60.796 1.00 0.00 C ATOM 879 C ALA A 116 -70.328 -17.266 -62.261 1.00 0.00 C ATOM 880 O ALA A 116 -70.141 -16.109 -62.637 1.00 0.00 O ATOM 881 CB ALA A 116 -71.172 -16.907 -59.937 1.00 0.00 C ATOM 0 H ALA A 116 -68.325 -16.612 -60.934 1.00 0.00 H new ATOM 0 HA ALA A 116 -70.295 -18.721 -60.685 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -72.178 -17.163 -60.271 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -71.051 -17.198 -58.894 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -71.020 -15.832 -60.034 1.00 0.00 H new ATOM 887 N ALA A 117 -70.687 -18.243 -63.086 1.00 0.00 N ATOM 888 CA ALA A 117 -70.884 -17.995 -64.512 1.00 0.00 C ATOM 889 C ALA A 117 -69.706 -17.210 -65.092 1.00 0.00 C ATOM 890 O ALA A 117 -69.769 -16.722 -66.219 1.00 0.00 O ATOM 891 CB ALA A 117 -72.178 -17.210 -64.730 1.00 0.00 C ATOM 0 H ALA A 117 -70.847 -19.208 -62.796 1.00 0.00 H new ATOM 0 HA ALA A 117 -70.950 -18.956 -65.022 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -72.318 -17.029 -65.796 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -73.021 -17.784 -64.345 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -72.118 -16.257 -64.205 1.00 0.00 H new ATOM 897 N GLU A 118 -68.638 -17.090 -64.309 1.00 0.00 N ATOM 898 CA GLU A 118 -67.450 -16.363 -64.741 1.00 0.00 C ATOM 899 C GLU A 118 -66.799 -17.053 -65.937 1.00 0.00 C ATOM 900 O GLU A 118 -66.308 -16.396 -66.855 1.00 0.00 O ATOM 901 CB GLU A 118 -66.448 -16.273 -63.588 1.00 0.00 C ATOM 902 CG GLU A 118 -65.246 -15.427 -64.014 1.00 0.00 C ATOM 903 CD GLU A 118 -64.267 -15.291 -62.854 1.00 0.00 C ATOM 904 OE1 GLU A 118 -64.545 -15.843 -61.803 1.00 0.00 O ATOM 905 OE2 GLU A 118 -63.253 -14.636 -63.035 1.00 0.00 O1- ATOM 0 H GLU A 118 -68.571 -17.487 -63.372 1.00 0.00 H new ATOM 0 HA GLU A 118 -67.750 -15.359 -65.041 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -66.924 -15.831 -62.713 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -66.119 -17.272 -63.301 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -64.750 -15.889 -64.867 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -65.581 -14.441 -64.336 1.00 0.00 H new ATOM 912 N SER A 119 -66.779 -18.381 -65.906 1.00 0.00 N ATOM 913 CA SER A 119 -66.157 -19.141 -66.985 1.00 0.00 C ATOM 914 C SER A 119 -66.679 -18.649 -68.332 1.00 0.00 C ATOM 915 O SER A 119 -65.913 -18.475 -69.279 1.00 0.00 O ATOM 916 CB SER A 119 -66.469 -20.629 -66.824 1.00 0.00 C ATOM 917 OG SER A 119 -67.877 -20.821 -66.875 1.00 0.00 O ATOM 0 H SER A 119 -67.180 -18.947 -65.158 1.00 0.00 H new ATOM 0 HA SER A 119 -65.077 -18.997 -66.943 1.00 0.00 H new ATOM 0 HB2 SER A 119 -65.983 -21.202 -67.614 1.00 0.00 H new ATOM 0 HB3 SER A 119 -66.074 -20.995 -65.876 1.00 0.00 H new ATOM 0 HG SER A 119 -68.081 -21.774 -66.774 1.00 0.00 H new ATOM 923 N SER A 120 -67.989 -18.452 -68.416 1.00 0.00 N ATOM 924 CA SER A 120 -68.606 -18.006 -69.659 1.00 0.00 C ATOM 925 C SER A 120 -67.840 -16.828 -70.260 1.00 0.00 C ATOM 926 O SER A 120 -67.837 -16.642 -71.477 1.00 0.00 O ATOM 927 CB SER A 120 -70.055 -17.592 -69.401 1.00 0.00 C ATOM 928 OG SER A 120 -70.789 -18.718 -68.936 1.00 0.00 O ATOM 0 H SER A 120 -68.641 -18.593 -67.644 1.00 0.00 H new ATOM 0 HA SER A 120 -68.580 -18.835 -70.367 1.00 0.00 H new ATOM 0 HB2 SER A 120 -70.091 -16.790 -68.663 1.00 0.00 H new ATOM 0 HB3 SER A 120 -70.503 -17.204 -70.316 1.00 0.00 H new ATOM 0 HG SER A 120 -71.718 -18.456 -68.768 1.00 0.00 H new ATOM 934 N SER A 121 -67.171 -16.048 -69.413 1.00 0.00 N ATOM 935 CA SER A 121 -66.388 -14.914 -69.902 1.00 0.00 C ATOM 936 C SER A 121 -65.012 -15.393 -70.364 1.00 0.00 C ATOM 937 O SER A 121 -64.401 -14.804 -71.255 1.00 0.00 O ATOM 938 CB SER A 121 -66.224 -13.870 -68.799 1.00 0.00 C ATOM 939 OG SER A 121 -65.410 -14.403 -67.762 1.00 0.00 O ATOM 0 H SER A 121 -67.154 -16.176 -68.401 1.00 0.00 H new ATOM 0 HA SER A 121 -66.914 -14.462 -70.743 1.00 0.00 H new ATOM 0 HB2 SER A 121 -65.770 -12.965 -69.204 1.00 0.00 H new ATOM 0 HB3 SER A 121 -67.199 -13.588 -68.402 1.00 0.00 H new ATOM 0 HG SER A 121 -65.960 -14.949 -67.162 1.00 0.00 H new ATOM 945 N LYS A 122 -64.545 -16.477 -69.751 1.00 0.00 N ATOM 946 CA LYS A 122 -63.251 -17.061 -70.094 1.00 0.00 C ATOM 947 C LYS A 122 -63.377 -17.965 -71.316 1.00 0.00 C ATOM 948 O LYS A 122 -62.386 -18.277 -71.975 1.00 0.00 O ATOM 949 CB LYS A 122 -62.693 -17.857 -68.914 1.00 0.00 C ATOM 950 CG LYS A 122 -62.297 -16.888 -67.798 1.00 0.00 C ATOM 951 CD LYS A 122 -61.710 -17.674 -66.627 1.00 0.00 C ATOM 952 CE LYS A 122 -61.213 -16.699 -65.559 1.00 0.00 C ATOM 953 NZ LYS A 122 -62.360 -15.912 -65.026 1.00 0.00 N1+ ATOM 0 H LYS A 122 -65.045 -16.971 -69.012 1.00 0.00 H new ATOM 0 HA LYS A 122 -62.563 -16.248 -70.328 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -63.439 -18.564 -68.551 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -61.828 -18.441 -69.230 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -61.568 -16.168 -68.169 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -63.167 -16.320 -67.469 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -62.465 -18.338 -66.206 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -60.889 -18.302 -66.972 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -60.728 -17.246 -64.751 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -60.466 -16.029 -65.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -62.282 -14.925 -65.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -63.252 -16.318 -65.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -62.349 -15.942 -63.987 1.00 0.00 H new ATOM 967 N ALA A 123 -64.601 -18.388 -71.601 1.00 0.00 N ATOM 968 CA ALA A 123 -64.851 -19.265 -72.736 1.00 0.00 C ATOM 969 C ALA A 123 -64.354 -18.613 -74.020 1.00 0.00 C ATOM 970 O ALA A 123 -63.854 -19.291 -74.917 1.00 0.00 O ATOM 971 CB ALA A 123 -66.347 -19.560 -72.853 1.00 0.00 C ATOM 0 H ALA A 123 -65.432 -18.140 -71.065 1.00 0.00 H new ATOM 0 HA ALA A 123 -64.314 -20.201 -72.580 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -66.523 -20.217 -73.705 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -66.694 -20.047 -71.942 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -66.892 -18.627 -72.996 1.00 0.00 H new ATOM 977 N ALA A 124 -64.500 -17.296 -74.108 1.00 0.00 N ATOM 978 CA ALA A 124 -64.064 -16.577 -75.296 1.00 0.00 C ATOM 979 C ALA A 124 -62.580 -16.828 -75.540 1.00 0.00 C ATOM 980 O ALA A 124 -62.159 -17.033 -76.678 1.00 0.00 O ATOM 981 CB ALA A 124 -64.306 -15.076 -75.117 1.00 0.00 C ATOM 0 H ALA A 124 -64.912 -16.712 -73.380 1.00 0.00 H new ATOM 0 HA ALA A 124 -64.636 -16.934 -76.153 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -63.977 -14.545 -76.010 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -65.369 -14.895 -74.958 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -63.744 -14.717 -74.254 1.00 0.00 H new ATOM 987 N LEU A 125 -61.792 -16.833 -74.470 1.00 0.00 N ATOM 988 CA LEU A 125 -60.364 -17.087 -74.599 1.00 0.00 C ATOM 989 C LEU A 125 -60.115 -18.490 -75.139 1.00 0.00 C ATOM 990 O LEU A 125 -59.267 -18.689 -76.010 1.00 0.00 O ATOM 991 CB LEU A 125 -59.673 -16.945 -73.233 1.00 0.00 C ATOM 992 CG LEU A 125 -58.172 -17.275 -73.350 1.00 0.00 C ATOM 993 CD1 LEU A 125 -57.500 -16.315 -74.344 1.00 0.00 C ATOM 994 CD2 LEU A 125 -57.513 -17.135 -71.972 1.00 0.00 C ATOM 0 H LEU A 125 -62.113 -16.666 -73.516 1.00 0.00 H new ATOM 0 HA LEU A 125 -59.953 -16.356 -75.295 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -59.800 -15.929 -72.859 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -60.143 -17.612 -72.510 1.00 0.00 H new ATOM 0 HG LEU A 125 -58.055 -18.297 -73.710 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -56.439 -16.555 -74.421 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -57.968 -16.419 -75.323 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -57.616 -15.289 -73.994 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -56.451 -17.368 -72.051 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -57.635 -16.113 -71.613 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -57.984 -17.824 -71.272 1.00 0.00 H new ATOM 1006 N THR A 126 -60.831 -19.467 -74.590 1.00 0.00 N ATOM 1007 CA THR A 126 -60.641 -20.850 -75.003 1.00 0.00 C ATOM 1008 C THR A 126 -61.084 -21.070 -76.442 1.00 0.00 C ATOM 1009 O THR A 126 -60.351 -21.661 -77.233 1.00 0.00 O ATOM 1010 CB THR A 126 -61.431 -21.774 -74.088 1.00 0.00 C ATOM 1011 OG1 THR A 126 -62.821 -21.522 -74.248 1.00 0.00 O ATOM 1012 CG2 THR A 126 -61.034 -21.518 -72.635 1.00 0.00 C ATOM 0 H THR A 126 -61.538 -19.328 -73.868 1.00 0.00 H new ATOM 0 HA THR A 126 -59.577 -21.074 -74.934 1.00 0.00 H new ATOM 0 HB THR A 126 -61.215 -22.811 -74.346 1.00 0.00 H new ATOM 0 HG1 THR A 126 -62.980 -20.555 -74.253 1.00 0.00 H new ATOM 0 HG21 THR A 126 -61.601 -22.181 -71.981 1.00 0.00 H new ATOM 0 HG22 THR A 126 -59.968 -21.709 -72.510 1.00 0.00 H new ATOM 0 HG23 THR A 126 -61.249 -20.481 -72.376 1.00 0.00 H new ATOM 1020 N SER A 127 -62.275 -20.595 -76.790 1.00 0.00 N ATOM 1021 CA SER A 127 -62.760 -20.764 -78.152 1.00 0.00 C ATOM 1022 C SER A 127 -61.782 -20.093 -79.096 1.00 0.00 C ATOM 1023 O SER A 127 -61.420 -20.639 -80.137 1.00 0.00 O ATOM 1024 CB SER A 127 -64.143 -20.132 -78.302 1.00 0.00 C ATOM 1025 OG SER A 127 -64.595 -20.306 -79.639 1.00 0.00 O ATOM 0 H SER A 127 -62.909 -20.101 -76.163 1.00 0.00 H new ATOM 0 HA SER A 127 -62.840 -21.825 -78.386 1.00 0.00 H new ATOM 0 HB2 SER A 127 -64.844 -20.593 -77.606 1.00 0.00 H new ATOM 0 HB3 SER A 127 -64.100 -19.071 -78.055 1.00 0.00 H new ATOM 0 HG SER A 127 -65.483 -19.903 -79.739 1.00 0.00 H new ATOM 1031 N LYS A 128 -61.335 -18.914 -78.693 1.00 0.00 N ATOM 1032 CA LYS A 128 -60.368 -18.162 -79.469 1.00 0.00 C ATOM 1033 C LYS A 128 -59.075 -18.949 -79.633 1.00 0.00 C ATOM 1034 O LYS A 128 -58.538 -19.045 -80.736 1.00 0.00 O ATOM 1035 CB LYS A 128 -60.106 -16.820 -78.771 1.00 0.00 C ATOM 1036 CG LYS A 128 -58.869 -16.110 -79.347 1.00 0.00 C ATOM 1037 CD LYS A 128 -58.995 -15.912 -80.853 1.00 0.00 C ATOM 1038 CE LYS A 128 -57.816 -15.074 -81.344 1.00 0.00 C ATOM 1039 NZ LYS A 128 -57.928 -14.874 -82.816 1.00 0.00 N1+ ATOM 0 H LYS A 128 -61.629 -18.458 -77.829 1.00 0.00 H new ATOM 0 HA LYS A 128 -60.767 -17.980 -80.467 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -60.979 -16.176 -78.881 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -59.965 -16.987 -77.703 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -58.743 -15.143 -78.860 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -57.976 -16.696 -79.129 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -59.008 -16.877 -81.360 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -59.935 -15.414 -81.090 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -57.804 -14.110 -80.835 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -56.877 -15.573 -81.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -57.380 -14.035 -83.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -57.556 -15.710 -83.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -58.926 -14.737 -83.073 1.00 0.00 H new ATOM 1053 N LEU A 129 -58.564 -19.514 -78.543 1.00 0.00 N ATOM 1054 CA LEU A 129 -57.323 -20.268 -78.640 1.00 0.00 C ATOM 1055 C LEU A 129 -57.574 -21.636 -79.285 1.00 0.00 C ATOM 1056 O LEU A 129 -56.925 -21.964 -80.275 1.00 0.00 O ATOM 1057 CB LEU A 129 -56.652 -20.370 -77.249 1.00 0.00 C ATOM 1058 CG LEU A 129 -55.114 -20.288 -77.366 1.00 0.00 C ATOM 1059 CD1 LEU A 129 -54.611 -21.357 -78.351 1.00 0.00 C ATOM 1060 CD2 LEU A 129 -54.676 -18.881 -77.840 1.00 0.00 C ATOM 0 H LEU A 129 -58.976 -19.467 -77.611 1.00 0.00 H new ATOM 0 HA LEU A 129 -56.626 -19.741 -79.292 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -57.014 -19.567 -76.607 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -56.934 -21.310 -76.774 1.00 0.00 H new ATOM 0 HG LEU A 129 -54.679 -20.470 -76.383 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -53.526 -21.296 -78.431 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -54.893 -22.346 -77.990 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -55.057 -21.187 -79.331 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -53.589 -18.845 -77.916 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -55.115 -18.673 -78.816 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -55.015 -18.134 -77.123 1.00 0.00 H new ATOM 1072 N ASP A 130 -58.469 -22.463 -78.730 1.00 0.00 N ATOM 1073 CA ASP A 130 -58.687 -23.785 -79.306 1.00 0.00 C ATOM 1074 C ASP A 130 -59.064 -23.695 -80.782 1.00 0.00 C ATOM 1075 O ASP A 130 -58.498 -24.410 -81.609 1.00 0.00 O ATOM 1076 CB ASP A 130 -59.805 -24.499 -78.542 1.00 0.00 C ATOM 1077 CG ASP A 130 -59.320 -24.897 -77.152 1.00 0.00 C ATOM 1078 OD1 ASP A 130 -58.122 -24.849 -76.927 1.00 0.00 O1- ATOM 1079 OD2 ASP A 130 -60.155 -25.244 -76.332 1.00 0.00 O ATOM 0 H ASP A 130 -59.035 -22.246 -77.910 1.00 0.00 H new ATOM 0 HA ASP A 130 -57.756 -24.346 -79.224 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -60.674 -23.846 -78.459 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -60.123 -25.385 -79.092 1.00 0.00 H new ATOM 1084 N ALA A 131 -60.014 -22.830 -81.123 1.00 0.00 N ATOM 1085 CA ALA A 131 -60.420 -22.703 -82.519 1.00 0.00 C ATOM 1086 C ALA A 131 -59.249 -22.236 -83.381 1.00 0.00 C ATOM 1087 O ALA A 131 -58.967 -22.817 -84.427 1.00 0.00 O ATOM 1088 CB ALA A 131 -61.573 -21.704 -82.641 1.00 0.00 C ATOM 0 H ALA A 131 -60.507 -22.220 -80.471 1.00 0.00 H new ATOM 0 HA ALA A 131 -60.747 -23.682 -82.870 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -61.869 -21.616 -83.686 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -62.421 -22.053 -82.052 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -61.251 -20.730 -82.272 1.00 0.00 H new ATOM 1094 N ALA A 132 -58.570 -21.184 -82.930 1.00 0.00 N ATOM 1095 CA ALA A 132 -57.429 -20.651 -83.669 1.00 0.00 C ATOM 1096 C ALA A 132 -56.299 -21.674 -83.728 1.00 0.00 C ATOM 1097 O ALA A 132 -55.666 -21.860 -84.763 1.00 0.00 O ATOM 1098 CB ALA A 132 -56.924 -19.373 -82.997 1.00 0.00 C ATOM 0 H ALA A 132 -58.787 -20.688 -82.065 1.00 0.00 H new ATOM 0 HA ALA A 132 -57.753 -20.427 -84.685 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -56.073 -18.981 -83.554 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -57.721 -18.630 -82.983 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -56.617 -19.596 -81.975 1.00 0.00 H new ATOM 1104 N TYR A 133 -56.050 -22.316 -82.598 1.00 0.00 N ATOM 1105 CA TYR A 133 -54.983 -23.309 -82.509 1.00 0.00 C ATOM 1106 C TYR A 133 -55.240 -24.451 -83.486 1.00 0.00 C ATOM 1107 O TYR A 133 -54.363 -24.836 -84.258 1.00 0.00 O ATOM 1108 CB TYR A 133 -54.909 -23.865 -81.087 1.00 0.00 C ATOM 1109 CG TYR A 133 -53.757 -24.834 -80.970 1.00 0.00 C ATOM 1110 CD1 TYR A 133 -52.473 -24.361 -80.663 1.00 0.00 C ATOM 1111 CD2 TYR A 133 -53.969 -26.205 -81.163 1.00 0.00 C ATOM 1112 CE1 TYR A 133 -51.408 -25.254 -80.548 1.00 0.00 C ATOM 1113 CE2 TYR A 133 -52.898 -27.100 -81.048 1.00 0.00 C ATOM 1114 CZ TYR A 133 -51.618 -26.626 -80.741 1.00 0.00 C ATOM 1115 OH TYR A 133 -50.564 -27.509 -80.628 1.00 0.00 O ATOM 0 H TYR A 133 -56.568 -22.171 -81.731 1.00 0.00 H new ATOM 0 HA TYR A 133 -54.038 -22.828 -82.763 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -54.782 -23.049 -80.375 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -55.843 -24.366 -80.835 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -52.309 -23.304 -80.515 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -54.957 -26.571 -81.400 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -50.420 -24.888 -80.310 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -53.060 -28.157 -81.196 1.00 0.00 H new ATOM 0 HH TYR A 133 -49.746 -27.015 -80.412 1.00 0.00 H new ATOM 1125 N LYS A 134 -56.454 -24.986 -83.441 1.00 0.00 N ATOM 1126 CA LYS A 134 -56.838 -26.085 -84.319 1.00 0.00 C ATOM 1127 C LYS A 134 -57.021 -25.597 -85.754 1.00 0.00 C ATOM 1128 O LYS A 134 -56.616 -26.268 -86.705 1.00 0.00 O ATOM 1129 CB LYS A 134 -58.146 -26.705 -83.806 1.00 0.00 C ATOM 1130 CG LYS A 134 -58.398 -28.097 -84.435 1.00 0.00 C ATOM 1131 CD LYS A 134 -59.175 -27.973 -85.754 1.00 0.00 C ATOM 1132 CE LYS A 134 -59.666 -29.357 -86.185 1.00 0.00 C ATOM 1133 NZ LYS A 134 -60.618 -29.886 -85.167 1.00 0.00 N1+ ATOM 0 H LYS A 134 -57.190 -24.677 -82.806 1.00 0.00 H new ATOM 0 HA LYS A 134 -56.046 -26.834 -84.315 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -58.105 -26.797 -82.721 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -58.980 -26.043 -84.039 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -57.446 -28.596 -84.615 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -58.957 -28.720 -83.737 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -60.021 -27.297 -85.629 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -58.536 -27.544 -86.526 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -60.154 -29.295 -87.157 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -58.821 -30.036 -86.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -61.289 -30.536 -85.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -60.090 -30.395 -84.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -61.140 -29.096 -84.736 1.00 0.00 H new ATOM 1147 N LEU A 135 -57.615 -24.413 -85.905 1.00 0.00 N ATOM 1148 CA LEU A 135 -57.829 -23.843 -87.232 1.00 0.00 C ATOM 1149 C LEU A 135 -56.499 -23.469 -87.869 1.00 0.00 C ATOM 1150 O LEU A 135 -56.262 -23.740 -89.045 1.00 0.00 O ATOM 1151 CB LEU A 135 -58.762 -22.620 -87.142 1.00 0.00 C ATOM 1152 CG LEU A 135 -58.986 -22.002 -88.532 1.00 0.00 C ATOM 1153 CD1 LEU A 135 -59.673 -23.015 -89.460 1.00 0.00 C ATOM 1154 CD2 LEU A 135 -59.869 -20.757 -88.382 1.00 0.00 C ATOM 0 H LEU A 135 -57.952 -23.837 -85.134 1.00 0.00 H new ATOM 0 HA LEU A 135 -58.308 -24.591 -87.864 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -59.719 -22.917 -86.713 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -58.330 -21.876 -86.473 1.00 0.00 H new ATOM 0 HG LEU A 135 -58.025 -21.729 -88.968 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -59.826 -22.565 -90.441 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -59.045 -23.900 -89.561 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -60.637 -23.300 -89.038 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -60.036 -20.309 -89.362 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -60.827 -21.041 -87.945 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -59.373 -20.035 -87.733 1.00 0.00 H new ATOM 1166 N ALA A 136 -55.635 -22.852 -87.081 1.00 0.00 N ATOM 1167 CA ALA A 136 -54.332 -22.447 -87.570 1.00 0.00 C ATOM 1168 C ALA A 136 -53.533 -23.668 -88.005 1.00 0.00 C ATOM 1169 O ALA A 136 -52.897 -23.670 -89.057 1.00 0.00 O ATOM 1170 CB ALA A 136 -53.600 -21.706 -86.457 1.00 0.00 C ATOM 0 H ALA A 136 -55.813 -22.622 -86.103 1.00 0.00 H new ATOM 0 HA ALA A 136 -54.449 -21.791 -88.432 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -52.617 -21.395 -86.812 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -54.175 -20.827 -86.166 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -53.483 -22.365 -85.597 1.00 0.00 H new ATOM 1176 N TYR A 137 -53.592 -24.714 -87.187 1.00 0.00 N ATOM 1177 CA TYR A 137 -52.894 -25.955 -87.488 1.00 0.00 C ATOM 1178 C TYR A 137 -53.550 -26.690 -88.659 1.00 0.00 C ATOM 1179 O TYR A 137 -52.865 -27.250 -89.514 1.00 0.00 O ATOM 1180 CB TYR A 137 -52.848 -26.845 -86.242 1.00 0.00 C ATOM 1181 CG TYR A 137 -52.317 -28.209 -86.611 1.00 0.00 C ATOM 1182 CD1 TYR A 137 -50.980 -28.353 -86.988 1.00 0.00 C ATOM 1183 CD2 TYR A 137 -53.164 -29.323 -86.590 1.00 0.00 C ATOM 1184 CE1 TYR A 137 -50.482 -29.607 -87.342 1.00 0.00 C ATOM 1185 CE2 TYR A 137 -52.670 -30.580 -86.944 1.00 0.00 C ATOM 1186 CZ TYR A 137 -51.328 -30.726 -87.321 1.00 0.00 C ATOM 1187 OH TYR A 137 -50.841 -31.968 -87.669 1.00 0.00 O ATOM 0 H TYR A 137 -54.116 -24.725 -86.312 1.00 0.00 H new ATOM 0 HA TYR A 137 -51.873 -25.713 -87.784 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -52.213 -26.390 -85.482 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -53.845 -26.936 -85.811 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -50.330 -27.491 -87.006 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -54.198 -29.210 -86.300 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -49.447 -29.716 -87.632 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -53.322 -31.440 -86.927 1.00 0.00 H new ATOM 0 HH TYR A 137 -51.558 -32.632 -87.599 1.00 0.00 H new ATOM 1197 N LYS A 138 -54.879 -26.700 -88.679 1.00 0.00 N ATOM 1198 CA LYS A 138 -55.615 -27.389 -89.736 1.00 0.00 C ATOM 1199 C LYS A 138 -55.248 -26.838 -91.112 1.00 0.00 C ATOM 1200 O LYS A 138 -55.064 -27.599 -92.061 1.00 0.00 O ATOM 1201 CB LYS A 138 -57.118 -27.231 -89.504 1.00 0.00 C ATOM 1202 CG LYS A 138 -57.887 -27.957 -90.613 1.00 0.00 C ATOM 1203 CD LYS A 138 -59.376 -28.051 -90.254 1.00 0.00 C ATOM 1204 CE LYS A 138 -60.036 -26.671 -90.345 1.00 0.00 C ATOM 1205 NZ LYS A 138 -61.509 -26.815 -90.174 1.00 0.00 N1+ ATOM 0 H LYS A 138 -55.466 -26.243 -87.981 1.00 0.00 H new ATOM 0 HA LYS A 138 -55.346 -28.445 -89.707 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -57.391 -27.639 -88.531 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -57.386 -26.174 -89.493 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -57.766 -27.425 -91.557 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -57.476 -28.957 -90.755 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -59.876 -28.745 -90.929 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -59.489 -28.449 -89.246 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -59.632 -26.011 -89.577 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -59.814 -26.212 -91.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -61.959 -25.879 -90.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -61.887 -27.431 -90.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -61.711 -27.236 -89.245 1.00 0.00 H new ATOM 1219 N THR A 139 -55.147 -25.519 -91.218 1.00 0.00 N ATOM 1220 CA THR A 139 -54.808 -24.898 -92.494 1.00 0.00 C ATOM 1221 C THR A 139 -53.459 -25.411 -92.991 1.00 0.00 C ATOM 1222 O THR A 139 -53.176 -25.376 -94.188 1.00 0.00 O ATOM 1223 CB THR A 139 -54.760 -23.374 -92.343 1.00 0.00 C ATOM 1224 OG1 THR A 139 -53.850 -23.031 -91.308 1.00 0.00 O ATOM 1225 CG2 THR A 139 -56.156 -22.836 -92.007 1.00 0.00 C ATOM 0 H THR A 139 -55.292 -24.866 -90.448 1.00 0.00 H new ATOM 0 HA THR A 139 -55.576 -25.160 -93.222 1.00 0.00 H new ATOM 0 HB THR A 139 -54.428 -22.930 -93.281 1.00 0.00 H new ATOM 0 HG1 THR A 139 -53.827 -23.749 -90.642 1.00 0.00 H new ATOM 0 HG21 THR A 139 -56.112 -21.752 -91.901 1.00 0.00 H new ATOM 0 HG22 THR A 139 -56.848 -23.095 -92.808 1.00 0.00 H new ATOM 0 HG23 THR A 139 -56.501 -23.278 -91.072 1.00 0.00 H new ATOM 1233 N ALA A 140 -52.636 -25.897 -92.068 1.00 0.00 N ATOM 1234 CA ALA A 140 -51.327 -26.427 -92.431 1.00 0.00 C ATOM 1235 C ALA A 140 -51.486 -27.618 -93.374 1.00 0.00 C ATOM 1236 O ALA A 140 -50.721 -27.778 -94.327 1.00 0.00 O ATOM 1237 CB ALA A 140 -50.568 -26.862 -91.170 1.00 0.00 C ATOM 0 H ALA A 140 -52.849 -25.935 -91.071 1.00 0.00 H new ATOM 0 HA ALA A 140 -50.760 -25.645 -92.937 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -49.592 -27.257 -91.451 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -50.437 -26.004 -90.510 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -51.136 -27.635 -90.652 1.00 0.00 H new ATOM 1243 N GLU A 141 -52.491 -28.444 -93.102 1.00 0.00 N ATOM 1244 CA GLU A 141 -52.754 -29.614 -93.930 1.00 0.00 C ATOM 1245 C GLU A 141 -53.149 -29.187 -95.344 1.00 0.00 C ATOM 1246 O GLU A 141 -52.761 -29.823 -96.323 1.00 0.00 O ATOM 1247 CB GLU A 141 -53.856 -30.480 -93.303 1.00 0.00 C ATOM 1248 CG GLU A 141 -53.343 -31.095 -91.999 1.00 0.00 C ATOM 1249 CD GLU A 141 -52.270 -32.137 -92.299 1.00 0.00 C ATOM 1250 OE1 GLU A 141 -52.192 -32.570 -93.436 1.00 0.00 O ATOM 1251 OE2 GLU A 141 -51.540 -32.486 -91.384 1.00 0.00 O1- ATOM 0 H GLU A 141 -53.133 -28.325 -92.319 1.00 0.00 H new ATOM 0 HA GLU A 141 -51.842 -30.208 -93.989 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -54.742 -29.875 -93.108 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -54.153 -31.267 -93.996 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -52.935 -30.315 -91.356 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -54.168 -31.557 -91.456 1.00 0.00 H new ATOM 1258 N GLY A 142 -53.922 -28.100 -95.445 1.00 0.00 N ATOM 1259 CA GLY A 142 -54.363 -27.585 -96.743 1.00 0.00 C ATOM 1260 C GLY A 142 -53.719 -26.232 -97.025 1.00 0.00 C ATOM 1261 O GLY A 142 -54.387 -25.198 -96.995 1.00 0.00 O ATOM 0 H GLY A 142 -54.254 -27.562 -94.644 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -54.099 -28.291 -97.530 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -55.449 -27.487 -96.753 1.00 0.00 H new ATOM 1265 N ALA A 143 -52.418 -26.248 -97.297 1.00 0.00 N ATOM 1266 CA ALA A 143 -51.670 -25.024 -97.584 1.00 0.00 C ATOM 1267 C ALA A 143 -50.736 -25.252 -98.756 1.00 0.00 C ATOM 1268 O ALA A 143 -50.880 -26.226 -99.495 1.00 0.00 O ATOM 1269 CB ALA A 143 -50.864 -24.604 -96.357 1.00 0.00 C ATOM 0 H ALA A 143 -51.856 -27.098 -97.325 1.00 0.00 H new ATOM 0 HA ALA A 143 -52.374 -24.231 -97.836 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -50.310 -23.692 -96.580 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -51.541 -24.423 -95.522 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -50.165 -25.397 -96.092 1.00 0.00 H new ATOM 1275 N THR A 144 -49.777 -24.350 -98.930 1.00 0.00 N ATOM 1276 CA THR A 144 -48.819 -24.454-100.023 1.00 0.00 C ATOM 1277 C THR A 144 -47.474 -24.989 -99.505 1.00 0.00 C ATOM 1278 O THR A 144 -47.067 -24.662 -98.390 1.00 0.00 O ATOM 1279 CB THR A 144 -48.619 -23.074-100.648 1.00 0.00 C ATOM 1280 OG1 THR A 144 -47.585 -23.137-101.620 1.00 0.00 O ATOM 1281 CG2 THR A 144 -48.253 -22.068 -99.557 1.00 0.00 C ATOM 0 H THR A 144 -49.643 -23.538 -98.327 1.00 0.00 H new ATOM 0 HA THR A 144 -49.204 -25.146-100.772 1.00 0.00 H new ATOM 0 HB THR A 144 -49.542 -22.755-101.132 1.00 0.00 H new ATOM 0 HG1 THR A 144 -47.459 -22.252-102.021 1.00 0.00 H new ATOM 0 HG21 THR A 144 -48.110 -21.084-100.003 1.00 0.00 H new ATOM 0 HG22 THR A 144 -49.056 -22.020 -98.822 1.00 0.00 H new ATOM 0 HG23 THR A 144 -47.331 -22.382 -99.067 1.00 0.00 H new ATOM 1289 N PRO A 145 -46.782 -25.801-100.275 1.00 0.00 N ATOM 1290 CA PRO A 145 -45.465 -26.380 -99.859 1.00 0.00 C ATOM 1291 C PRO A 145 -44.359 -25.325 -99.831 1.00 0.00 C ATOM 1292 O PRO A 145 -43.219 -25.613 -99.467 1.00 0.00 O ATOM 1293 CB PRO A 145 -45.191 -27.449-100.926 1.00 0.00 C ATOM 1294 CG PRO A 145 -45.901 -26.953-102.141 1.00 0.00 C ATOM 1295 CD PRO A 145 -47.162 -26.256-101.628 1.00 0.00 C ATOM 0 HA PRO A 145 -45.489 -26.783 -98.847 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -44.123 -27.563-101.109 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -45.567 -28.424-100.617 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -45.275 -26.263-102.706 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -46.153 -27.776-102.810 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -47.446 -25.420-102.267 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -48.012 -26.937-101.598 1.00 0.00 H new ATOM 1303 N GLU A 146 -44.711 -24.102-100.212 1.00 0.00 N ATOM 1304 CA GLU A 146 -43.758 -22.997-100.227 1.00 0.00 C ATOM 1305 C GLU A 146 -43.292 -22.658 -98.813 1.00 0.00 C ATOM 1306 O GLU A 146 -42.136 -22.294 -98.604 1.00 0.00 O ATOM 1307 CB GLU A 146 -44.409 -21.764-100.872 1.00 0.00 C ATOM 1308 CG GLU A 146 -43.405 -20.606-100.946 1.00 0.00 C ATOM 1309 CD GLU A 146 -42.221 -20.988-101.830 1.00 0.00 C ATOM 1310 OE1 GLU A 146 -42.377 -21.892-102.636 1.00 0.00 O1- ATOM 1311 OE2 GLU A 146 -41.179 -20.371-101.690 1.00 0.00 O ATOM 0 H GLU A 146 -45.652 -23.850-100.515 1.00 0.00 H new ATOM 0 HA GLU A 146 -42.888 -23.299-100.810 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -44.761 -22.013-101.873 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -45.281 -21.461-100.293 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -43.894 -19.717-101.345 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -43.054 -20.355 -99.945 1.00 0.00 H new ATOM 1318 N ALA A 147 -44.201 -22.782 -97.847 1.00 0.00 N ATOM 1319 CA ALA A 147 -43.871 -22.485 -96.455 1.00 0.00 C ATOM 1320 C ALA A 147 -45.105 -22.626 -95.562 1.00 0.00 C ATOM 1321 O ALA A 147 -45.500 -21.680 -94.879 1.00 0.00 O ATOM 1322 CB ALA A 147 -43.313 -21.059 -96.355 1.00 0.00 C ATOM 0 H ALA A 147 -45.163 -23.083 -98.001 1.00 0.00 H new ATOM 0 HA ALA A 147 -43.120 -23.197 -96.114 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -43.067 -20.837 -95.317 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -42.415 -20.976 -96.967 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -44.061 -20.350 -96.710 1.00 0.00 H new ATOM 1328 N LYS A 148 -45.713 -23.806 -95.579 1.00 0.00 N ATOM 1329 CA LYS A 148 -46.905 -24.058 -94.775 1.00 0.00 C ATOM 1330 C LYS A 148 -46.606 -24.049 -93.276 1.00 0.00 C ATOM 1331 O LYS A 148 -47.487 -23.750 -92.469 1.00 0.00 O ATOM 1332 CB LYS A 148 -47.516 -25.407 -95.161 1.00 0.00 C ATOM 1333 CG LYS A 148 -46.537 -26.542 -94.844 1.00 0.00 C ATOM 1334 CD LYS A 148 -47.159 -27.876 -95.260 1.00 0.00 C ATOM 1335 CE LYS A 148 -46.190 -29.016 -94.942 1.00 0.00 C ATOM 1336 NZ LYS A 148 -46.802 -30.314 -95.340 1.00 0.00 N1+ ATOM 0 H LYS A 148 -45.403 -24.601 -96.138 1.00 0.00 H new ATOM 0 HA LYS A 148 -47.609 -23.251 -94.979 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -48.449 -25.560 -94.619 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -47.760 -25.413 -96.223 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -45.597 -26.385 -95.373 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -46.306 -26.552 -93.779 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -48.101 -28.029 -94.734 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -47.387 -27.866 -96.326 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -45.250 -28.867 -95.473 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -45.957 -29.023 -93.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -46.143 -31.089 -95.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -47.688 -30.456 -94.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -47.003 -30.305 -96.360 1.00 0.00 H new ATOM 1350 N TYR A 149 -45.382 -24.403 -92.898 1.00 0.00 N ATOM 1351 CA TYR A 149 -45.034 -24.455 -91.480 1.00 0.00 C ATOM 1352 C TYR A 149 -44.996 -23.043 -90.875 1.00 0.00 C ATOM 1353 O TYR A 149 -45.621 -22.794 -89.843 1.00 0.00 O ATOM 1354 CB TYR A 149 -43.680 -25.194 -91.298 1.00 0.00 C ATOM 1355 CG TYR A 149 -43.735 -26.124 -90.099 1.00 0.00 C ATOM 1356 CD1 TYR A 149 -44.660 -27.174 -90.082 1.00 0.00 C ATOM 1357 CD2 TYR A 149 -42.861 -25.941 -89.019 1.00 0.00 C ATOM 1358 CE1 TYR A 149 -44.715 -28.041 -88.987 1.00 0.00 C ATOM 1359 CE2 TYR A 149 -42.915 -26.811 -87.925 1.00 0.00 C ATOM 1360 CZ TYR A 149 -43.842 -27.861 -87.908 1.00 0.00 C ATOM 1361 OH TYR A 149 -43.894 -28.721 -86.831 1.00 0.00 O ATOM 0 H TYR A 149 -44.628 -24.654 -93.537 1.00 0.00 H new ATOM 0 HA TYR A 149 -45.802 -25.013 -90.944 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -43.447 -25.765 -92.197 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -42.878 -24.468 -91.165 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -45.332 -27.315 -90.916 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -42.148 -25.130 -89.031 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -45.431 -28.850 -88.974 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -42.241 -26.673 -87.092 1.00 0.00 H new ATOM 0 HH TYR A 149 -44.374 -28.291 -86.092 1.00 0.00 H new ATOM 1371 N ASP A 150 -44.256 -22.126 -91.499 1.00 0.00 N ATOM 1372 CA ASP A 150 -44.157 -20.768 -90.973 1.00 0.00 C ATOM 1373 C ASP A 150 -45.532 -20.113 -90.916 1.00 0.00 C ATOM 1374 O ASP A 150 -45.862 -19.426 -89.950 1.00 0.00 O ATOM 1375 CB ASP A 150 -43.226 -19.923 -91.841 1.00 0.00 C ATOM 1376 CG ASP A 150 -43.015 -18.556 -91.200 1.00 0.00 C ATOM 1377 OD1 ASP A 150 -43.707 -18.260 -90.241 1.00 0.00 O ATOM 1378 OD2 ASP A 150 -42.163 -17.824 -91.677 1.00 0.00 O1- ATOM 0 H ASP A 150 -43.726 -22.295 -92.354 1.00 0.00 H new ATOM 0 HA ASP A 150 -43.749 -20.827 -89.964 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -42.268 -20.429 -91.961 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -43.652 -19.805 -92.837 1.00 0.00 H new ATOM 1383 N ALA A 151 -46.334 -20.329 -91.955 1.00 0.00 N ATOM 1384 CA ALA A 151 -47.669 -19.749 -91.999 1.00 0.00 C ATOM 1385 C ALA A 151 -48.509 -20.254 -90.828 1.00 0.00 C ATOM 1386 O ALA A 151 -49.228 -19.483 -90.192 1.00 0.00 O ATOM 1387 CB ALA A 151 -48.356 -20.114 -93.316 1.00 0.00 C ATOM 0 H ALA A 151 -46.086 -20.894 -92.767 1.00 0.00 H new ATOM 0 HA ALA A 151 -47.577 -18.665 -91.927 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -49.354 -19.676 -93.340 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -47.771 -19.729 -94.151 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -48.434 -21.198 -93.397 1.00 0.00 H new ATOM 1393 N TYR A 152 -48.407 -21.549 -90.540 1.00 0.00 N ATOM 1394 CA TYR A 152 -49.159 -22.130 -89.433 1.00 0.00 C ATOM 1395 C TYR A 152 -48.748 -21.477 -88.115 1.00 0.00 C ATOM 1396 O TYR A 152 -49.591 -21.033 -87.337 1.00 0.00 O ATOM 1397 CB TYR A 152 -48.915 -23.656 -89.381 1.00 0.00 C ATOM 1398 CG TYR A 152 -49.219 -24.215 -87.997 1.00 0.00 C ATOM 1399 CD1 TYR A 152 -50.294 -23.715 -87.253 1.00 0.00 C ATOM 1400 CD2 TYR A 152 -48.405 -25.222 -87.453 1.00 0.00 C ATOM 1401 CE1 TYR A 152 -50.556 -24.211 -85.972 1.00 0.00 C ATOM 1402 CE2 TYR A 152 -48.671 -25.720 -86.172 1.00 0.00 C ATOM 1403 CZ TYR A 152 -49.745 -25.214 -85.431 1.00 0.00 C ATOM 1404 OH TYR A 152 -50.005 -25.704 -84.167 1.00 0.00 O ATOM 0 H TYR A 152 -47.819 -22.208 -91.050 1.00 0.00 H new ATOM 0 HA TYR A 152 -50.222 -21.948 -89.589 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -49.541 -24.153 -90.122 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -47.879 -23.871 -89.643 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -50.924 -22.943 -87.670 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -47.574 -25.612 -88.023 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -51.385 -23.820 -85.400 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -48.046 -26.496 -85.755 1.00 0.00 H new ATOM 0 HH TYR A 152 -49.349 -26.397 -83.943 1.00 0.00 H new ATOM 1414 N VAL A 153 -47.449 -21.434 -87.877 1.00 0.00 N ATOM 1415 CA VAL A 153 -46.924 -20.851 -86.656 1.00 0.00 C ATOM 1416 C VAL A 153 -47.233 -19.356 -86.581 1.00 0.00 C ATOM 1417 O VAL A 153 -47.620 -18.849 -85.528 1.00 0.00 O ATOM 1418 CB VAL A 153 -45.416 -21.110 -86.582 1.00 0.00 C ATOM 1419 CG1 VAL A 153 -44.803 -20.321 -85.422 1.00 0.00 C ATOM 1420 CG2 VAL A 153 -45.183 -22.613 -86.366 1.00 0.00 C ATOM 0 H VAL A 153 -46.739 -21.796 -88.513 1.00 0.00 H new ATOM 0 HA VAL A 153 -47.408 -21.320 -85.799 1.00 0.00 H new ATOM 0 HB VAL A 153 -44.944 -20.789 -87.510 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -43.731 -20.512 -85.378 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -44.976 -19.256 -85.575 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -45.266 -20.633 -84.485 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -44.113 -22.811 -86.312 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -45.658 -22.925 -85.436 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -45.613 -23.171 -87.198 1.00 0.00 H new ATOM 1430 N ALA A 154 -47.060 -18.653 -87.697 1.00 0.00 N ATOM 1431 CA ALA A 154 -47.325 -17.217 -87.727 1.00 0.00 C ATOM 1432 C ALA A 154 -48.793 -16.924 -87.413 1.00 0.00 C ATOM 1433 O ALA A 154 -49.105 -15.975 -86.699 1.00 0.00 O ATOM 1434 CB ALA A 154 -46.977 -16.653 -89.106 1.00 0.00 C ATOM 0 H ALA A 154 -46.742 -19.048 -88.582 1.00 0.00 H new ATOM 0 HA ALA A 154 -46.705 -16.741 -86.967 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -47.177 -15.582 -89.122 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -45.922 -16.828 -89.315 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -47.584 -17.147 -89.865 1.00 0.00 H new ATOM 1440 N THR A 155 -49.692 -17.724 -87.967 1.00 0.00 N ATOM 1441 CA THR A 155 -51.118 -17.493 -87.738 1.00 0.00 C ATOM 1442 C THR A 155 -51.377 -17.315 -86.240 1.00 0.00 C ATOM 1443 O THR A 155 -51.931 -16.300 -85.815 1.00 0.00 O ATOM 1444 CB THR A 155 -51.933 -18.671 -88.272 1.00 0.00 C ATOM 1445 OG1 THR A 155 -51.710 -18.802 -89.669 1.00 0.00 O ATOM 1446 CG2 THR A 155 -53.422 -18.433 -88.008 1.00 0.00 C ATOM 0 H THR A 155 -49.472 -18.521 -88.565 1.00 0.00 H new ATOM 0 HA THR A 155 -51.422 -16.588 -88.265 1.00 0.00 H new ATOM 0 HB THR A 155 -51.623 -19.585 -87.766 1.00 0.00 H new ATOM 0 HG1 THR A 155 -50.948 -19.398 -89.824 1.00 0.00 H new ATOM 0 HG21 THR A 155 -53.999 -19.275 -88.390 1.00 0.00 H new ATOM 0 HG22 THR A 155 -53.590 -18.335 -86.936 1.00 0.00 H new ATOM 0 HG23 THR A 155 -53.739 -17.519 -88.510 1.00 0.00 H new ATOM 1454 N LEU A 156 -50.975 -18.301 -85.447 1.00 0.00 N ATOM 1455 CA LEU A 156 -51.160 -18.255 -83.997 1.00 0.00 C ATOM 1456 C LEU A 156 -50.604 -16.964 -83.398 1.00 0.00 C ATOM 1457 O LEU A 156 -51.040 -16.534 -82.330 1.00 0.00 O ATOM 1458 CB LEU A 156 -50.469 -19.463 -83.348 1.00 0.00 C ATOM 1459 CG LEU A 156 -50.627 -19.422 -81.817 1.00 0.00 C ATOM 1460 CD1 LEU A 156 -52.115 -19.452 -81.431 1.00 0.00 C ATOM 1461 CD2 LEU A 156 -49.912 -20.634 -81.211 1.00 0.00 C ATOM 0 H LEU A 156 -50.516 -19.147 -85.784 1.00 0.00 H new ATOM 0 HA LEU A 156 -52.231 -18.286 -83.796 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -50.897 -20.386 -83.738 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -49.411 -19.467 -83.610 1.00 0.00 H new ATOM 0 HG LEU A 156 -50.188 -18.500 -81.434 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -52.210 -19.422 -80.346 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -52.620 -18.588 -81.863 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -52.571 -20.367 -81.810 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -50.018 -20.614 -80.126 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -50.354 -21.550 -81.602 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -48.854 -20.601 -81.473 1.00 0.00 H new ATOM 1473 N SER A 157 -49.663 -16.337 -84.089 1.00 0.00 N ATOM 1474 CA SER A 157 -49.109 -15.087 -83.576 1.00 0.00 C ATOM 1475 C SER A 157 -50.153 -13.986 -83.707 1.00 0.00 C ATOM 1476 O SER A 157 -50.436 -13.269 -82.749 1.00 0.00 O ATOM 1477 CB SER A 157 -47.835 -14.692 -84.315 1.00 0.00 C ATOM 1478 OG SER A 157 -48.166 -14.178 -85.598 1.00 0.00 O ATOM 0 H SER A 157 -49.276 -16.657 -84.977 1.00 0.00 H new ATOM 0 HA SER A 157 -48.848 -15.230 -82.527 1.00 0.00 H new ATOM 0 HB2 SER A 157 -47.288 -13.943 -83.742 1.00 0.00 H new ATOM 0 HB3 SER A 157 -47.179 -15.557 -84.417 1.00 0.00 H new ATOM 0 HG SER A 157 -48.238 -14.917 -86.238 1.00 0.00 H new ATOM 1484 N GLU A 158 -50.726 -13.858 -84.901 1.00 0.00 N ATOM 1485 CA GLU A 158 -51.743 -12.842 -85.141 1.00 0.00 C ATOM 1486 C GLU A 158 -52.965 -13.099 -84.263 1.00 0.00 C ATOM 1487 O GLU A 158 -53.495 -12.181 -83.641 1.00 0.00 O ATOM 1488 CB GLU A 158 -52.155 -12.841 -86.616 1.00 0.00 C ATOM 1489 CG GLU A 158 -53.179 -11.729 -86.865 1.00 0.00 C ATOM 1490 CD GLU A 158 -53.529 -11.663 -88.347 1.00 0.00 C ATOM 1491 OE1 GLU A 158 -52.988 -12.456 -89.099 1.00 0.00 O ATOM 1492 OE2 GLU A 158 -54.332 -10.819 -88.708 1.00 0.00 O1- ATOM 0 H GLU A 158 -50.505 -14.440 -85.709 1.00 0.00 H new ATOM 0 HA GLU A 158 -51.324 -11.868 -84.889 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -51.280 -12.691 -87.248 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -52.581 -13.808 -86.885 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -54.079 -11.914 -86.279 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -52.775 -10.772 -86.535 1.00 0.00 H new ATOM 1499 N ALA A 159 -53.397 -14.359 -84.208 1.00 0.00 N ATOM 1500 CA ALA A 159 -54.550 -14.730 -83.392 1.00 0.00 C ATOM 1501 C ALA A 159 -54.258 -14.449 -81.925 1.00 0.00 C ATOM 1502 O ALA A 159 -55.107 -13.954 -81.186 1.00 0.00 O ATOM 1503 CB ALA A 159 -54.860 -16.217 -83.569 1.00 0.00 C ATOM 0 H ALA A 159 -52.969 -15.134 -84.715 1.00 0.00 H new ATOM 0 HA ALA A 159 -55.410 -14.141 -83.712 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -55.721 -16.485 -82.957 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -55.082 -16.420 -84.617 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -53.998 -16.808 -83.260 1.00 0.00 H new ATOM 1509 N LEU A 160 -53.049 -14.781 -81.512 1.00 0.00 N ATOM 1510 CA LEU A 160 -52.642 -14.563 -80.137 1.00 0.00 C ATOM 1511 C LEU A 160 -52.436 -13.073 -79.852 1.00 0.00 C ATOM 1512 O LEU A 160 -52.803 -12.586 -78.789 1.00 0.00 O ATOM 1513 CB LEU A 160 -51.357 -15.347 -79.847 1.00 0.00 C ATOM 1514 CG LEU A 160 -50.909 -15.118 -78.400 1.00 0.00 C ATOM 1515 CD1 LEU A 160 -52.003 -15.586 -77.424 1.00 0.00 C ATOM 1516 CD2 LEU A 160 -49.625 -15.914 -78.149 1.00 0.00 C ATOM 0 H LEU A 160 -52.334 -15.201 -82.106 1.00 0.00 H new ATOM 0 HA LEU A 160 -53.435 -14.920 -79.481 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -51.525 -16.410 -80.019 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -50.569 -15.034 -80.532 1.00 0.00 H new ATOM 0 HG LEU A 160 -50.729 -14.055 -78.240 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -51.672 -15.418 -76.399 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -52.919 -15.023 -77.607 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -52.194 -16.649 -77.574 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -49.296 -15.759 -77.122 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -49.816 -16.974 -78.313 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -48.847 -15.576 -78.834 1.00 0.00 H new ATOM 1528 N ARG A 161 -51.817 -12.367 -80.794 1.00 0.00 N ATOM 1529 CA ARG A 161 -51.542 -10.943 -80.615 1.00 0.00 C ATOM 1530 C ARG A 161 -52.812 -10.094 -80.680 1.00 0.00 C ATOM 1531 O ARG A 161 -52.980 -9.161 -79.893 1.00 0.00 O ATOM 1532 CB ARG A 161 -50.545 -10.471 -81.687 1.00 0.00 C ATOM 1533 CG ARG A 161 -50.155 -8.987 -81.458 1.00 0.00 C ATOM 1534 CD ARG A 161 -50.947 -8.065 -82.398 1.00 0.00 C ATOM 1535 NE ARG A 161 -50.616 -6.669 -82.127 1.00 0.00 N ATOM 1536 CZ ARG A 161 -49.525 -6.107 -82.637 1.00 0.00 C ATOM 1537 NH1 ARG A 161 -48.723 -6.806 -83.390 1.00 0.00 N ATOM 1538 NH2 ARG A 161 -49.256 -4.856 -82.381 1.00 0.00 N1+ ATOM 0 H ARG A 161 -51.498 -12.753 -81.683 1.00 0.00 H new ATOM 0 HA ARG A 161 -51.114 -10.813 -79.621 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -49.652 -11.095 -81.660 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -50.986 -10.588 -82.677 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -50.349 -8.711 -80.422 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -49.086 -8.856 -81.628 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -50.717 -8.307 -83.436 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -52.016 -8.226 -82.262 1.00 0.00 H new ATOM 0 HE ARG A 161 -51.234 -6.114 -81.535 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -48.933 -7.784 -83.588 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -47.886 -6.375 -83.781 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -49.883 -4.310 -81.790 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -48.419 -4.424 -82.772 1.00 0.00 H new ATOM 1552 N ILE A 162 -53.686 -10.399 -81.632 1.00 0.00 N ATOM 1553 CA ILE A 162 -54.918 -9.628 -81.800 1.00 0.00 C ATOM 1554 C ILE A 162 -55.849 -9.766 -80.598 1.00 0.00 C ATOM 1555 O ILE A 162 -56.651 -8.872 -80.330 1.00 0.00 O ATOM 1556 CB ILE A 162 -55.661 -10.069 -83.066 1.00 0.00 C ATOM 1557 CG1 ILE A 162 -56.792 -9.086 -83.357 1.00 0.00 C ATOM 1558 CG2 ILE A 162 -56.251 -11.463 -82.870 1.00 0.00 C ATOM 1559 CD1 ILE A 162 -57.531 -9.524 -84.620 1.00 0.00 C ATOM 0 H ILE A 162 -53.569 -11.166 -82.294 1.00 0.00 H new ATOM 0 HA ILE A 162 -54.626 -8.582 -81.888 1.00 0.00 H new ATOM 0 HB ILE A 162 -54.959 -10.089 -83.900 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -57.481 -9.048 -82.514 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -56.391 -8.081 -83.487 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -56.777 -11.766 -83.775 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -55.449 -12.171 -82.661 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -56.949 -11.448 -82.033 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -58.339 -8.824 -84.830 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -56.837 -9.540 -85.460 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -57.945 -10.522 -84.472 1.00 0.00 H new ATOM 1571 N ILE A 163 -55.769 -10.887 -79.894 1.00 0.00 N ATOM 1572 CA ILE A 163 -56.652 -11.098 -78.754 1.00 0.00 C ATOM 1573 C ILE A 163 -56.463 -9.986 -77.723 1.00 0.00 C ATOM 1574 O ILE A 163 -57.413 -9.565 -77.065 1.00 0.00 O ATOM 1575 CB ILE A 163 -56.389 -12.481 -78.111 1.00 0.00 C ATOM 1576 CG1 ILE A 163 -57.655 -12.947 -77.383 1.00 0.00 C ATOM 1577 CG2 ILE A 163 -55.228 -12.413 -77.101 1.00 0.00 C ATOM 1578 CD1 ILE A 163 -57.419 -14.337 -76.793 1.00 0.00 C ATOM 0 H ILE A 163 -55.118 -11.649 -80.085 1.00 0.00 H new ATOM 0 HA ILE A 163 -57.683 -11.074 -79.107 1.00 0.00 H new ATOM 0 HB ILE A 163 -56.121 -13.182 -78.902 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -57.913 -12.243 -76.592 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -58.497 -12.972 -78.075 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -55.066 -13.399 -76.665 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -54.321 -12.088 -77.611 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -55.474 -11.703 -76.311 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -58.318 -14.670 -76.275 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -57.182 -15.037 -77.594 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -56.588 -14.297 -76.088 1.00 0.00 H new ATOM 1590 N ALA A 164 -55.228 -9.521 -77.593 1.00 0.00 N ATOM 1591 CA ALA A 164 -54.916 -8.464 -76.646 1.00 0.00 C ATOM 1592 C ALA A 164 -55.510 -7.139 -77.109 1.00 0.00 C ATOM 1593 O ALA A 164 -55.748 -6.241 -76.304 1.00 0.00 O ATOM 1594 CB ALA A 164 -53.398 -8.324 -76.504 1.00 0.00 C ATOM 0 H ALA A 164 -54.430 -9.859 -78.130 1.00 0.00 H new ATOM 0 HA ALA A 164 -55.349 -8.725 -75.680 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -53.171 -7.530 -75.793 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -52.978 -9.264 -76.145 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -52.963 -8.079 -77.473 1.00 0.00 H new ATOM 1600 N GLY A 165 -55.749 -7.025 -78.416 1.00 0.00 N ATOM 1601 CA GLY A 165 -56.321 -5.803 -78.983 1.00 0.00 C ATOM 1602 C GLY A 165 -57.846 -5.867 -79.020 1.00 0.00 C ATOM 1603 O GLY A 165 -58.508 -4.867 -79.301 1.00 0.00 O ATOM 0 H GLY A 165 -55.557 -7.759 -79.098 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -56.006 -4.943 -78.392 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -55.937 -5.654 -79.992 1.00 0.00 H new ATOM 1607 N THR A 166 -58.400 -7.047 -78.746 1.00 0.00 N ATOM 1608 CA THR A 166 -59.854 -7.232 -78.764 1.00 0.00 C ATOM 1609 C THR A 166 -60.426 -7.250 -77.352 1.00 0.00 C ATOM 1610 O THR A 166 -61.623 -7.037 -77.157 1.00 0.00 O ATOM 1611 CB THR A 166 -60.196 -8.552 -79.464 1.00 0.00 C ATOM 1612 OG1 THR A 166 -59.577 -9.626 -78.769 1.00 0.00 O ATOM 1613 CG2 THR A 166 -59.695 -8.518 -80.912 1.00 0.00 C ATOM 0 H THR A 166 -57.870 -7.886 -78.510 1.00 0.00 H new ATOM 0 HA THR A 166 -60.295 -6.395 -79.305 1.00 0.00 H new ATOM 0 HB THR A 166 -61.277 -8.692 -79.465 1.00 0.00 H new ATOM 0 HG1 THR A 166 -58.934 -9.269 -78.122 1.00 0.00 H new ATOM 0 HG21 THR A 166 -59.941 -9.459 -81.404 1.00 0.00 H new ATOM 0 HG22 THR A 166 -60.173 -7.695 -81.443 1.00 0.00 H new ATOM 0 HG23 THR A 166 -58.614 -8.376 -80.920 1.00 0.00 H new ATOM 1621 N LEU A 167 -59.566 -7.497 -76.366 1.00 0.00 N ATOM 1622 CA LEU A 167 -60.000 -7.532 -74.967 1.00 0.00 C ATOM 1623 C LEU A 167 -59.591 -6.247 -74.255 1.00 0.00 C ATOM 1624 O LEU A 167 -59.899 -6.052 -73.079 1.00 0.00 O ATOM 1625 CB LEU A 167 -59.371 -8.735 -74.259 1.00 0.00 C ATOM 1626 CG LEU A 167 -59.781 -10.034 -74.968 1.00 0.00 C ATOM 1627 CD1 LEU A 167 -59.087 -11.215 -74.285 1.00 0.00 C ATOM 1628 CD2 LEU A 167 -61.310 -10.222 -74.892 1.00 0.00 C ATOM 0 H LEU A 167 -58.571 -7.675 -76.506 1.00 0.00 H new ATOM 0 HA LEU A 167 -61.086 -7.622 -74.939 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -58.285 -8.639 -74.257 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -59.691 -8.763 -73.217 1.00 0.00 H new ATOM 0 HG LEU A 167 -59.484 -9.982 -76.016 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -59.373 -12.142 -74.782 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -58.006 -11.088 -74.348 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -59.387 -11.258 -73.238 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -61.589 -11.146 -75.398 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -61.619 -10.273 -73.848 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -61.805 -9.380 -75.376 1.00 0.00 H new ATOM 1640 N GLU A 168 -58.895 -5.371 -74.978 1.00 0.00 N ATOM 1641 CA GLU A 168 -58.446 -4.102 -74.410 1.00 0.00 C ATOM 1642 C GLU A 168 -59.505 -3.026 -74.605 1.00 0.00 C ATOM 1643 O GLU A 168 -60.021 -2.837 -75.707 1.00 0.00 O ATOM 1644 CB GLU A 168 -57.138 -3.662 -75.077 1.00 0.00 C ATOM 1645 CG GLU A 168 -56.626 -2.381 -74.415 1.00 0.00 C ATOM 1646 CD GLU A 168 -55.292 -1.972 -75.030 1.00 0.00 C ATOM 1647 OE1 GLU A 168 -54.833 -2.673 -75.918 1.00 0.00 O ATOM 1648 OE2 GLU A 168 -54.751 -0.965 -74.607 1.00 0.00 O1- ATOM 0 H GLU A 168 -58.631 -5.516 -75.953 1.00 0.00 H new ATOM 0 HA GLU A 168 -58.278 -4.243 -73.342 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -56.391 -4.451 -74.990 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -57.301 -3.493 -76.141 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -57.355 -1.580 -74.542 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -56.508 -2.538 -73.343 1.00 0.00 H new ATOM 1655 N VAL A 169 -59.818 -2.315 -73.524 1.00 0.00 N ATOM 1656 CA VAL A 169 -60.812 -1.243 -73.561 1.00 0.00 C ATOM 1657 C VAL A 169 -60.286 -0.019 -72.819 1.00 0.00 C ATOM 1658 O VAL A 169 -59.382 -0.130 -71.992 1.00 0.00 O ATOM 1659 CB VAL A 169 -62.118 -1.719 -72.920 1.00 0.00 C ATOM 1660 CG1 VAL A 169 -62.703 -2.866 -73.749 1.00 0.00 C ATOM 1661 CG2 VAL A 169 -61.839 -2.223 -71.501 1.00 0.00 C ATOM 0 H VAL A 169 -59.396 -2.462 -72.607 1.00 0.00 H new ATOM 0 HA VAL A 169 -61.003 -0.974 -74.600 1.00 0.00 H new ATOM 0 HB VAL A 169 -62.824 -0.890 -72.884 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -63.633 -3.206 -73.294 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -62.901 -2.518 -74.763 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -61.992 -3.691 -73.781 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -62.770 -2.562 -71.046 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -61.132 -3.052 -71.542 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -61.416 -1.415 -70.904 1.00 0.00 H new ATOM 1671 N HIS A 170 -60.849 1.150 -73.118 1.00 0.00 N ATOM 1672 CA HIS A 170 -60.417 2.387 -72.470 1.00 0.00 C ATOM 1673 C HIS A 170 -61.212 2.630 -71.195 1.00 0.00 C ATOM 1674 O HIS A 170 -60.992 3.616 -70.491 1.00 0.00 O ATOM 1675 CB HIS A 170 -60.612 3.569 -73.422 1.00 0.00 C ATOM 1676 CG HIS A 170 -59.684 3.435 -74.600 1.00 0.00 C ATOM 1677 ND1 HIS A 170 -59.980 2.629 -75.688 1.00 0.00 N ATOM 1678 CD2 HIS A 170 -58.467 4.007 -74.877 1.00 0.00 C ATOM 1679 CE1 HIS A 170 -58.961 2.737 -76.563 1.00 0.00 C ATOM 1680 NE2 HIS A 170 -58.013 3.566 -76.116 1.00 0.00 N ATOM 0 H HIS A 170 -61.599 1.267 -73.799 1.00 0.00 H new ATOM 0 HA HIS A 170 -59.361 2.291 -72.216 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -61.646 3.605 -73.765 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -60.417 4.505 -72.899 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -57.942 4.695 -74.231 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -58.916 2.218 -77.509 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -57.143 3.821 -76.583 1.00 0.00 H new ATOM 1688 N ALA A 171 -62.136 1.721 -70.902 1.00 0.00 N ATOM 1689 CA ALA A 171 -62.969 1.833 -69.704 1.00 0.00 C ATOM 1690 C ALA A 171 -62.419 0.940 -68.594 1.00 0.00 C ATOM 1691 O ALA A 171 -62.153 1.398 -67.483 1.00 0.00 O ATOM 1692 CB ALA A 171 -64.404 1.417 -70.029 1.00 0.00 C ATOM 0 H ALA A 171 -62.329 0.899 -71.475 1.00 0.00 H new ATOM 0 HA ALA A 171 -62.959 2.869 -69.366 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -65.019 1.502 -69.133 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -64.804 2.067 -70.807 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -64.413 0.385 -70.378 1.00 0.00 H new ATOM 1698 N VAL A 172 -62.247 -0.337 -68.919 1.00 0.00 N ATOM 1699 CA VAL A 172 -61.722 -1.326 -67.976 1.00 0.00 C ATOM 1700 C VAL A 172 -62.175 -1.042 -66.535 1.00 0.00 C ATOM 1701 O VAL A 172 -61.358 -0.862 -65.636 1.00 0.00 O ATOM 1702 CB VAL A 172 -60.185 -1.372 -68.075 1.00 0.00 C ATOM 1703 CG1 VAL A 172 -59.607 0.039 -67.901 1.00 0.00 C ATOM 1704 CG2 VAL A 172 -59.599 -2.324 -67.002 1.00 0.00 C ATOM 0 H VAL A 172 -62.466 -0.718 -69.840 1.00 0.00 H new ATOM 0 HA VAL A 172 -62.126 -2.302 -68.245 1.00 0.00 H new ATOM 0 HB VAL A 172 -59.910 -1.751 -69.059 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -58.520 -0.002 -67.972 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -59.998 0.691 -68.682 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -59.892 0.431 -66.925 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -58.513 -2.344 -67.087 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -59.879 -1.970 -66.010 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -59.993 -3.329 -67.153 1.00 0.00 H new ATOM 1714 N LYS A 173 -63.490 -1.017 -66.328 1.00 0.00 N ATOM 1715 CA LYS A 173 -64.049 -0.771 -64.995 1.00 0.00 C ATOM 1716 C LYS A 173 -63.516 0.528 -64.391 1.00 0.00 C ATOM 1717 O LYS A 173 -62.736 0.509 -63.439 1.00 0.00 O ATOM 1718 CB LYS A 173 -63.715 -1.940 -64.066 1.00 0.00 C ATOM 1719 CG LYS A 173 -64.317 -3.223 -64.644 1.00 0.00 C ATOM 1720 CD LYS A 173 -63.792 -4.450 -63.885 1.00 0.00 C ATOM 1721 CE LYS A 173 -64.386 -4.500 -62.474 1.00 0.00 C ATOM 1722 NZ LYS A 173 -64.013 -5.789 -61.827 1.00 0.00 N1+ ATOM 0 H LYS A 173 -64.186 -1.163 -67.059 1.00 0.00 H new ATOM 0 HA LYS A 173 -65.130 -0.678 -65.101 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -62.635 -2.043 -63.964 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -64.113 -1.754 -63.068 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -65.404 -3.184 -64.577 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -64.065 -3.306 -65.701 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -64.051 -5.359 -64.428 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -62.704 -4.412 -63.827 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -64.017 -3.663 -61.882 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -65.471 -4.404 -62.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -64.415 -5.826 -60.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -64.386 -6.580 -62.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -62.977 -5.862 -61.771 1.00 0.00 H new ATOM 1736 N PRO A 174 -63.927 1.647 -64.924 1.00 0.00 N ATOM 1737 CA PRO A 174 -63.489 2.995 -64.442 1.00 0.00 C ATOM 1738 C PRO A 174 -63.812 3.225 -62.964 1.00 0.00 C ATOM 1739 O PRO A 174 -64.829 2.752 -62.456 1.00 0.00 O ATOM 1740 CB PRO A 174 -64.266 3.965 -65.348 1.00 0.00 C ATOM 1741 CG PRO A 174 -64.572 3.165 -66.566 1.00 0.00 C ATOM 1742 CD PRO A 174 -64.858 1.763 -66.055 1.00 0.00 C ATOM 0 HA PRO A 174 -62.408 3.123 -64.501 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -65.177 4.318 -64.864 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -63.672 4.846 -65.590 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -65.430 3.573 -67.101 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -63.732 3.168 -67.261 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -65.896 1.648 -65.741 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -64.670 1.006 -66.816 1.00 0.00 H new ATOM 1750 N ALA A 175 -62.936 3.970 -62.286 1.00 0.00 N ATOM 1751 CA ALA A 175 -63.108 4.289 -60.868 1.00 0.00 C ATOM 1752 C ALA A 175 -62.990 5.796 -60.668 1.00 0.00 C ATOM 1753 O ALA A 175 -62.653 6.269 -59.583 1.00 0.00 O ATOM 1754 CB ALA A 175 -62.035 3.574 -60.042 1.00 0.00 C ATOM 0 H ALA A 175 -62.093 4.367 -62.702 1.00 0.00 H new ATOM 0 HA ALA A 175 -64.093 3.955 -60.540 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -62.167 3.815 -58.987 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -62.125 2.497 -60.183 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -61.047 3.901 -60.368 1.00 0.00 H new ATOM 1760 N ALA A 176 -63.264 6.543 -61.735 1.00 0.00 N ATOM 1761 CA ALA A 176 -63.182 7.998 -61.694 1.00 0.00 C ATOM 1762 C ALA A 176 -64.185 8.565 -60.696 1.00 0.00 C ATOM 1763 O ALA A 176 -64.385 8.009 -59.617 1.00 0.00 O ATOM 1764 CB ALA A 176 -63.458 8.573 -63.085 1.00 0.00 C ATOM 0 H ALA A 176 -63.545 6.163 -62.639 1.00 0.00 H new ATOM 0 HA ALA A 176 -62.178 8.279 -61.377 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -63.395 9.661 -63.048 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -62.720 8.191 -63.790 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -64.456 8.278 -63.409 1.00 0.00 H new ATOM 1770 N GLU A 177 -64.814 9.679 -61.069 1.00 0.00 N ATOM 1771 CA GLU A 177 -65.803 10.323 -60.203 1.00 0.00 C ATOM 1772 C GLU A 177 -67.209 9.857 -60.541 1.00 0.00 C ATOM 1773 O GLU A 177 -67.781 10.242 -61.561 1.00 0.00 O ATOM 1774 CB GLU A 177 -65.716 11.839 -60.349 1.00 0.00 C ATOM 1775 CG GLU A 177 -64.444 12.333 -59.671 1.00 0.00 C ATOM 1776 CD GLU A 177 -64.242 13.815 -59.965 1.00 0.00 C ATOM 1777 OE1 GLU A 177 -64.921 14.318 -60.844 1.00 0.00 O ATOM 1778 OE2 GLU A 177 -63.416 14.423 -59.308 1.00 0.00 O1- ATOM 0 H GLU A 177 -64.658 10.152 -61.959 1.00 0.00 H new ATOM 0 HA GLU A 177 -65.585 10.043 -59.172 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -65.712 12.116 -61.403 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -66.590 12.311 -59.899 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -64.509 12.172 -58.595 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -63.586 11.762 -60.027 1.00 0.00 H new ATOM 1785 N GLU A 178 -67.758 9.034 -59.659 1.00 0.00 N ATOM 1786 CA GLU A 178 -69.109 8.508 -59.838 1.00 0.00 C ATOM 1787 C GLU A 178 -69.527 7.691 -58.620 1.00 0.00 C ATOM 1788 O GLU A 178 -69.030 6.585 -58.407 1.00 0.00 O ATOM 1789 CB GLU A 178 -69.170 7.626 -61.090 1.00 0.00 C ATOM 1790 CG GLU A 178 -70.608 7.153 -61.317 1.00 0.00 C ATOM 1791 CD GLU A 178 -70.685 6.330 -62.599 1.00 0.00 C ATOM 1792 OE1 GLU A 178 -69.657 6.164 -63.235 1.00 0.00 O1- ATOM 1793 OE2 GLU A 178 -71.770 5.879 -62.926 1.00 0.00 O ATOM 0 H GLU A 178 -67.290 8.714 -58.811 1.00 0.00 H new ATOM 0 HA GLU A 178 -69.793 9.349 -59.955 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -68.819 8.185 -61.958 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -68.508 6.768 -60.975 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -70.942 6.555 -60.469 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -71.277 8.011 -61.384 1.00 0.00 H new ATOM 1800 N VAL A 179 -70.454 8.231 -57.829 1.00 0.00 N ATOM 1801 CA VAL A 179 -70.944 7.533 -56.638 1.00 0.00 C ATOM 1802 C VAL A 179 -72.463 7.637 -56.548 1.00 0.00 C ATOM 1803 O VAL A 179 -73.053 8.613 -57.009 1.00 0.00 O ATOM 1804 CB VAL A 179 -70.316 8.143 -55.384 1.00 0.00 C ATOM 1805 CG1 VAL A 179 -68.798 7.972 -55.438 1.00 0.00 C ATOM 1806 CG2 VAL A 179 -70.659 9.634 -55.319 1.00 0.00 C ATOM 0 H VAL A 179 -70.879 9.144 -57.989 1.00 0.00 H new ATOM 0 HA VAL A 179 -70.665 6.482 -56.711 1.00 0.00 H new ATOM 0 HB VAL A 179 -70.706 7.639 -54.500 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -68.351 8.407 -54.544 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -68.553 6.911 -55.487 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -68.406 8.476 -56.322 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -70.213 10.071 -54.426 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -70.268 10.136 -56.204 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -71.741 9.757 -55.281 1.00 0.00 H new ATOM 1816 N LYS A 180 -73.090 6.627 -55.944 1.00 0.00 N ATOM 1817 CA LYS A 180 -74.547 6.612 -55.787 1.00 0.00 C ATOM 1818 C LYS A 180 -74.923 6.220 -54.362 1.00 0.00 C ATOM 1819 O LYS A 180 -74.583 5.131 -53.898 1.00 0.00 O ATOM 1820 CB LYS A 180 -75.167 5.604 -56.762 1.00 0.00 C ATOM 1821 CG LYS A 180 -74.759 5.921 -58.209 1.00 0.00 C ATOM 1822 CD LYS A 180 -75.441 7.206 -58.690 1.00 0.00 C ATOM 1823 CE LYS A 180 -75.264 7.336 -60.204 1.00 0.00 C ATOM 1824 NZ LYS A 180 -73.816 7.491 -60.522 1.00 0.00 N1+ ATOM 0 H LYS A 180 -72.615 5.811 -55.557 1.00 0.00 H new ATOM 0 HA LYS A 180 -74.927 7.612 -55.999 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -74.846 4.595 -56.502 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -76.253 5.626 -56.673 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -73.676 6.031 -58.272 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -75.033 5.091 -58.860 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -76.501 7.186 -58.437 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -75.009 8.071 -58.186 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -75.665 6.455 -60.705 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -75.823 8.196 -60.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -73.709 7.814 -61.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -73.393 8.191 -59.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -73.335 6.577 -60.403 1.00 0.00 H new ATOM 1838 N VAL A 181 -75.637 7.109 -53.676 1.00 0.00 N ATOM 1839 CA VAL A 181 -76.074 6.841 -52.306 1.00 0.00 C ATOM 1840 C VAL A 181 -77.365 7.593 -52.008 1.00 0.00 C ATOM 1841 O VAL A 181 -77.470 8.790 -52.275 1.00 0.00 O ATOM 1842 CB VAL A 181 -74.990 7.274 -51.316 1.00 0.00 C ATOM 1843 CG1 VAL A 181 -73.730 6.438 -51.538 1.00 0.00 C ATOM 1844 CG2 VAL A 181 -74.663 8.754 -51.531 1.00 0.00 C ATOM 0 H VAL A 181 -75.925 8.016 -54.042 1.00 0.00 H new ATOM 0 HA VAL A 181 -76.252 5.771 -52.201 1.00 0.00 H new ATOM 0 HB VAL A 181 -75.350 7.125 -50.298 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -72.959 6.747 -50.832 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -73.961 5.384 -51.384 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -73.370 6.586 -52.556 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -73.891 9.062 -50.826 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -74.305 8.903 -52.550 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -75.560 9.352 -51.371 1.00 0.00 H new ATOM 1854 N ILE A 182 -78.349 6.891 -51.444 1.00 0.00 N ATOM 1855 CA ILE A 182 -79.632 7.507 -51.103 1.00 0.00 C ATOM 1856 C ILE A 182 -80.032 7.113 -49.680 1.00 0.00 C ATOM 1857 O ILE A 182 -80.993 6.370 -49.482 1.00 0.00 O ATOM 1858 CB ILE A 182 -80.723 7.048 -52.090 1.00 0.00 C ATOM 1859 CG1 ILE A 182 -80.279 7.346 -53.545 1.00 0.00 C ATOM 1860 CG2 ILE A 182 -82.030 7.804 -51.790 1.00 0.00 C ATOM 1861 CD1 ILE A 182 -79.462 6.174 -54.120 1.00 0.00 C ATOM 0 H ILE A 182 -78.283 5.899 -51.214 1.00 0.00 H new ATOM 0 HA ILE A 182 -79.529 8.590 -51.166 1.00 0.00 H new ATOM 0 HB ILE A 182 -80.882 5.976 -51.977 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -81.156 7.524 -54.168 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -79.681 8.257 -53.568 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -82.805 7.482 -52.486 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -82.348 7.590 -50.769 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -81.864 8.876 -51.902 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -79.162 6.406 -55.142 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -78.574 6.015 -53.508 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -80.071 5.270 -54.118 1.00 0.00 H new ATOM 1873 N PRO A 183 -79.311 7.575 -48.687 1.00 0.00 N ATOM 1874 CA PRO A 183 -79.609 7.241 -47.261 1.00 0.00 C ATOM 1875 C PRO A 183 -80.859 7.958 -46.754 1.00 0.00 C ATOM 1876 O PRO A 183 -81.187 9.054 -47.212 1.00 0.00 O ATOM 1877 CB PRO A 183 -78.348 7.703 -46.518 1.00 0.00 C ATOM 1878 CG PRO A 183 -77.813 8.825 -47.349 1.00 0.00 C ATOM 1879 CD PRO A 183 -78.138 8.466 -48.803 1.00 0.00 C ATOM 0 HA PRO A 183 -79.825 6.183 -47.114 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -78.583 8.035 -45.507 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -77.622 6.895 -46.428 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -78.274 9.772 -47.069 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -76.738 8.939 -47.206 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -78.365 9.353 -49.394 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -77.301 7.965 -49.289 1.00 0.00 H new ATOM 1887 N ALA A 184 -81.556 7.330 -45.808 1.00 0.00 N ATOM 1888 CA ALA A 184 -82.777 7.909 -45.239 1.00 0.00 C ATOM 1889 C ALA A 184 -82.508 8.443 -43.835 1.00 0.00 C ATOM 1890 O ALA A 184 -81.777 7.829 -43.057 1.00 0.00 O ATOM 1891 CB ALA A 184 -83.870 6.841 -45.175 1.00 0.00 C ATOM 0 H ALA A 184 -81.299 6.423 -45.419 1.00 0.00 H new ATOM 0 HA ALA A 184 -83.103 8.732 -45.875 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -84.777 7.273 -44.752 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -84.078 6.473 -46.180 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -83.535 6.015 -44.548 1.00 0.00 H new ATOM 1897 N GLY A 185 -83.104 9.589 -43.514 1.00 0.00 N ATOM 1898 CA GLY A 185 -82.918 10.191 -42.198 1.00 0.00 C ATOM 1899 C GLY A 185 -83.264 11.677 -42.221 1.00 0.00 C ATOM 1900 O GLY A 185 -83.823 12.206 -41.261 1.00 0.00 O ATOM 0 H GLY A 185 -83.714 10.114 -44.141 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -83.546 9.679 -41.468 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -81.885 10.060 -41.877 1.00 0.00 H new ATOM 1904 N GLU A 186 -82.940 12.344 -43.330 1.00 0.00 N ATOM 1905 CA GLU A 186 -83.233 13.773 -43.486 1.00 0.00 C ATOM 1906 C GLU A 186 -84.230 13.983 -44.616 1.00 0.00 C ATOM 1907 O GLU A 186 -84.696 15.098 -44.847 1.00 0.00 O ATOM 1908 CB GLU A 186 -81.944 14.542 -43.784 1.00 0.00 C ATOM 1909 CG GLU A 186 -80.952 14.336 -42.637 1.00 0.00 C ATOM 1910 CD GLU A 186 -81.495 14.971 -41.359 1.00 0.00 C ATOM 1911 OE1 GLU A 186 -82.353 15.831 -41.467 1.00 0.00 O1- ATOM 1912 OE2 GLU A 186 -81.043 14.588 -40.294 1.00 0.00 O ATOM 0 H GLU A 186 -82.475 11.920 -44.133 1.00 0.00 H new ATOM 0 HA GLU A 186 -83.665 14.146 -42.557 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -81.510 14.196 -44.722 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -82.161 15.603 -43.906 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -80.781 13.271 -42.480 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -79.990 14.779 -42.893 1.00 0.00 H new ATOM 1919 N LEU A 187 -84.557 12.900 -45.312 1.00 0.00 N ATOM 1920 CA LEU A 187 -85.507 12.976 -46.414 1.00 0.00 C ATOM 1921 C LEU A 187 -86.885 13.343 -45.884 1.00 0.00 C ATOM 1922 O LEU A 187 -87.729 13.841 -46.619 1.00 0.00 O ATOM 1923 CB LEU A 187 -85.562 11.637 -47.164 1.00 0.00 C ATOM 1924 CG LEU A 187 -84.352 11.494 -48.108 1.00 0.00 C ATOM 1925 CD1 LEU A 187 -84.495 12.423 -49.332 1.00 0.00 C ATOM 1926 CD2 LEU A 187 -83.062 11.836 -47.351 1.00 0.00 C ATOM 0 H LEU A 187 -84.182 11.968 -45.135 1.00 0.00 H new ATOM 0 HA LEU A 187 -85.180 13.748 -47.111 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -85.572 10.814 -46.449 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -86.487 11.573 -47.737 1.00 0.00 H new ATOM 0 HG LEU A 187 -84.311 10.463 -48.459 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -83.629 12.303 -49.983 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -85.400 12.164 -49.882 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -84.557 13.459 -48.998 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -82.209 11.734 -48.021 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -83.116 12.862 -46.986 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -82.944 11.156 -46.507 1.00 0.00 H new ATOM 1938 N GLN A 188 -87.099 13.089 -44.605 1.00 0.00 N ATOM 1939 CA GLN A 188 -88.381 13.395 -43.970 1.00 0.00 C ATOM 1940 C GLN A 188 -88.682 14.886 -44.096 1.00 0.00 C ATOM 1941 O GLN A 188 -89.826 15.288 -44.303 1.00 0.00 O ATOM 1942 CB GLN A 188 -88.338 13.003 -42.491 1.00 0.00 C ATOM 1943 CG GLN A 188 -89.728 13.156 -41.862 1.00 0.00 C ATOM 1944 CD GLN A 188 -90.712 12.187 -42.508 1.00 0.00 C ATOM 1945 OE1 GLN A 188 -90.462 10.982 -42.550 1.00 0.00 O ATOM 1946 NE2 GLN A 188 -91.823 12.639 -43.015 1.00 0.00 N ATOM 0 H GLN A 188 -86.407 12.673 -43.982 1.00 0.00 H new ATOM 0 HA GLN A 188 -89.166 12.827 -44.469 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -87.997 11.973 -42.390 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -87.620 13.630 -41.962 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -89.672 12.967 -40.790 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -90.080 14.180 -41.987 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -92.030 13.637 -42.980 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -92.486 11.995 -43.447 1.00 0.00 H new ATOM 1955 N VAL A 189 -87.637 15.694 -43.972 1.00 0.00 N ATOM 1956 CA VAL A 189 -87.769 17.144 -44.070 1.00 0.00 C ATOM 1957 C VAL A 189 -88.334 17.547 -45.432 1.00 0.00 C ATOM 1958 O VAL A 189 -89.112 18.496 -45.531 1.00 0.00 O ATOM 1959 CB VAL A 189 -86.391 17.790 -43.873 1.00 0.00 C ATOM 1960 CG1 VAL A 189 -86.463 19.290 -44.179 1.00 0.00 C ATOM 1961 CG2 VAL A 189 -85.935 17.587 -42.427 1.00 0.00 C ATOM 0 H VAL A 189 -86.685 15.369 -43.803 1.00 0.00 H new ATOM 0 HA VAL A 189 -88.457 17.487 -43.297 1.00 0.00 H new ATOM 0 HB VAL A 189 -85.679 17.322 -44.553 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -85.480 19.738 -44.036 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -86.782 19.436 -45.211 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -87.179 19.764 -43.508 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -84.956 18.046 -42.286 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -86.653 18.050 -41.751 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -85.870 16.520 -42.212 1.00 0.00 H new ATOM 1971 N ILE A 190 -87.913 16.852 -46.481 1.00 0.00 N ATOM 1972 CA ILE A 190 -88.360 17.189 -47.826 1.00 0.00 C ATOM 1973 C ILE A 190 -89.879 17.376 -47.884 1.00 0.00 C ATOM 1974 O ILE A 190 -90.389 18.000 -48.816 1.00 0.00 O ATOM 1975 CB ILE A 190 -87.913 16.108 -48.838 1.00 0.00 C ATOM 1976 CG1 ILE A 190 -87.877 16.700 -50.262 1.00 0.00 C ATOM 1977 CG2 ILE A 190 -88.883 14.905 -48.814 1.00 0.00 C ATOM 1978 CD1 ILE A 190 -87.088 15.766 -51.183 1.00 0.00 C ATOM 0 H ILE A 190 -87.271 16.061 -46.429 1.00 0.00 H new ATOM 0 HA ILE A 190 -87.895 18.137 -48.097 1.00 0.00 H new ATOM 0 HB ILE A 190 -86.917 15.769 -48.555 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -88.891 16.829 -50.640 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -87.415 17.687 -50.245 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -88.551 14.156 -49.533 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -88.897 14.469 -47.815 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -89.886 15.241 -49.077 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -87.062 16.184 -52.189 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -86.070 15.660 -50.808 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -87.569 14.788 -51.208 1.00 0.00 H new ATOM 1990 N GLU A 191 -90.608 16.849 -46.898 1.00 0.00 N ATOM 1991 CA GLU A 191 -92.060 17.009 -46.911 1.00 0.00 C ATOM 1992 C GLU A 191 -92.417 18.488 -46.872 1.00 0.00 C ATOM 1993 O GLU A 191 -93.243 18.955 -47.658 1.00 0.00 O ATOM 1994 CB GLU A 191 -92.710 16.312 -45.709 1.00 0.00 C ATOM 1995 CG GLU A 191 -92.635 14.794 -45.873 1.00 0.00 C ATOM 1996 CD GLU A 191 -93.305 14.113 -44.686 1.00 0.00 C ATOM 1997 OE1 GLU A 191 -93.627 14.807 -43.735 1.00 0.00 O1- ATOM 1998 OE2 GLU A 191 -93.488 12.909 -44.745 1.00 0.00 O ATOM 0 H GLU A 191 -90.232 16.326 -46.107 1.00 0.00 H new ATOM 0 HA GLU A 191 -92.436 16.552 -47.827 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -92.206 16.611 -44.790 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -93.750 16.624 -45.618 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -93.125 14.495 -46.800 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -91.594 14.478 -45.946 1.00 0.00 H new ATOM 2005 N LYS A 192 -91.790 19.230 -45.963 1.00 0.00 N ATOM 2006 CA LYS A 192 -92.033 20.657 -45.825 1.00 0.00 C ATOM 2007 C LYS A 192 -91.579 21.429 -47.058 1.00 0.00 C ATOM 2008 O LYS A 192 -92.224 22.388 -47.480 1.00 0.00 O ATOM 2009 CB LYS A 192 -91.283 21.154 -44.590 1.00 0.00 C ATOM 2010 CG LYS A 192 -91.486 22.653 -44.421 1.00 0.00 C ATOM 2011 CD LYS A 192 -90.878 23.091 -43.092 1.00 0.00 C ATOM 2012 CE LYS A 192 -90.886 24.615 -43.004 1.00 0.00 C ATOM 2013 NZ LYS A 192 -92.285 25.115 -43.112 1.00 0.00 N1+ ATOM 0 H LYS A 192 -91.104 18.859 -45.306 1.00 0.00 H new ATOM 0 HA LYS A 192 -93.105 20.825 -45.718 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -91.639 20.629 -43.703 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -90.220 20.932 -44.687 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -91.017 23.191 -45.245 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -92.549 22.894 -44.446 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -91.444 22.666 -42.263 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -89.858 22.717 -43.006 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -90.446 24.937 -42.060 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -90.275 25.038 -43.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -92.327 26.102 -42.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -92.597 25.064 -44.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -92.910 24.529 -42.522 1.00 0.00 H new ATOM 2027 N VAL A 193 -90.450 21.016 -47.615 1.00 0.00 N ATOM 2028 CA VAL A 193 -89.889 21.682 -48.783 1.00 0.00 C ATOM 2029 C VAL A 193 -90.889 21.679 -49.929 1.00 0.00 C ATOM 2030 O VAL A 193 -91.024 22.673 -50.640 1.00 0.00 O ATOM 2031 CB VAL A 193 -88.597 20.972 -49.202 1.00 0.00 C ATOM 2032 CG1 VAL A 193 -88.111 21.490 -50.563 1.00 0.00 C ATOM 2033 CG2 VAL A 193 -87.523 21.241 -48.147 1.00 0.00 C ATOM 0 H VAL A 193 -89.904 20.223 -47.278 1.00 0.00 H new ATOM 0 HA VAL A 193 -89.665 22.718 -48.530 1.00 0.00 H new ATOM 0 HB VAL A 193 -88.790 19.902 -49.286 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -87.193 20.973 -50.842 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -88.876 21.304 -51.317 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -87.919 22.561 -50.497 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -86.598 20.741 -48.434 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -87.347 22.314 -48.072 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -87.857 20.860 -47.182 1.00 0.00 H new ATOM 2043 N ASP A 194 -91.599 20.574 -50.097 1.00 0.00 N ATOM 2044 CA ASP A 194 -92.592 20.486 -51.158 1.00 0.00 C ATOM 2045 C ASP A 194 -93.694 21.523 -50.946 1.00 0.00 C ATOM 2046 O ASP A 194 -94.118 22.190 -51.891 1.00 0.00 O ATOM 2047 CB ASP A 194 -93.204 19.085 -51.184 1.00 0.00 C ATOM 2048 CG ASP A 194 -94.186 18.969 -52.346 1.00 0.00 C ATOM 2049 OD1 ASP A 194 -94.453 19.982 -52.973 1.00 0.00 O1- ATOM 2050 OD2 ASP A 194 -94.655 17.870 -52.592 1.00 0.00 O ATOM 0 H ASP A 194 -91.509 19.736 -49.522 1.00 0.00 H new ATOM 0 HA ASP A 194 -92.100 20.684 -52.110 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -92.418 18.337 -51.285 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -93.716 18.885 -50.243 1.00 0.00 H new ATOM 2055 N ALA A 195 -94.165 21.646 -49.704 1.00 0.00 N ATOM 2056 CA ALA A 195 -95.232 22.597 -49.402 1.00 0.00 C ATOM 2057 C ALA A 195 -94.764 24.035 -49.615 1.00 0.00 C ATOM 2058 O ALA A 195 -95.326 24.760 -50.436 1.00 0.00 O ATOM 2059 CB ALA A 195 -95.679 22.425 -47.949 1.00 0.00 C ATOM 0 H ALA A 195 -93.831 21.108 -48.904 1.00 0.00 H new ATOM 0 HA ALA A 195 -96.065 22.398 -50.077 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -96.475 23.136 -47.727 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -96.047 21.410 -47.799 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -94.834 22.607 -47.285 1.00 0.00 H new ATOM 2065 N ALA A 196 -93.765 24.459 -48.846 1.00 0.00 N ATOM 2066 CA ALA A 196 -93.270 25.831 -48.931 1.00 0.00 C ATOM 2067 C ALA A 196 -92.898 26.213 -50.356 1.00 0.00 C ATOM 2068 O ALA A 196 -92.803 27.397 -50.678 1.00 0.00 O ATOM 2069 CB ALA A 196 -92.044 25.990 -48.030 1.00 0.00 C ATOM 0 H ALA A 196 -93.284 23.877 -48.160 1.00 0.00 H new ATOM 0 HA ALA A 196 -94.071 26.493 -48.603 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -91.676 27.014 -48.094 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -92.319 25.767 -46.999 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -91.263 25.302 -48.354 1.00 0.00 H new ATOM 2075 N PHE A 197 -92.676 25.224 -51.208 1.00 0.00 N ATOM 2076 CA PHE A 197 -92.308 25.516 -52.585 1.00 0.00 C ATOM 2077 C PHE A 197 -93.404 26.372 -53.226 1.00 0.00 C ATOM 2078 O PHE A 197 -93.126 27.245 -54.045 1.00 0.00 O ATOM 2079 CB PHE A 197 -92.113 24.207 -53.376 1.00 0.00 C ATOM 2080 CG PHE A 197 -91.098 24.419 -54.481 1.00 0.00 C ATOM 2081 CD1 PHE A 197 -89.745 24.549 -54.148 1.00 0.00 C ATOM 2082 CD2 PHE A 197 -91.499 24.490 -55.820 1.00 0.00 C ATOM 2083 CE1 PHE A 197 -88.792 24.747 -55.148 1.00 0.00 C ATOM 2084 CE2 PHE A 197 -90.540 24.689 -56.826 1.00 0.00 C ATOM 2085 CZ PHE A 197 -89.185 24.818 -56.488 1.00 0.00 C ATOM 0 H PHE A 197 -92.742 24.232 -50.978 1.00 0.00 H new ATOM 0 HA PHE A 197 -91.366 26.065 -52.602 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -91.776 23.415 -52.708 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -93.063 23.883 -53.800 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -89.437 24.496 -53.114 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -92.543 24.392 -56.079 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -87.749 24.846 -54.886 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -90.846 24.743 -57.860 1.00 0.00 H new ATOM 0 HZ PHE A 197 -88.447 24.972 -57.261 1.00 0.00 H new ATOM 2095 N LYS A 198 -94.652 26.108 -52.835 1.00 0.00 N ATOM 2096 CA LYS A 198 -95.782 26.864 -53.375 1.00 0.00 C ATOM 2097 C LYS A 198 -95.621 28.347 -53.042 1.00 0.00 C ATOM 2098 O LYS A 198 -95.737 29.204 -53.915 1.00 0.00 O ATOM 2099 CB LYS A 198 -97.087 26.345 -52.770 1.00 0.00 C ATOM 2100 CG LYS A 198 -97.369 24.936 -53.288 1.00 0.00 C ATOM 2101 CD LYS A 198 -98.669 24.417 -52.669 1.00 0.00 C ATOM 2102 CE LYS A 198 -98.937 22.994 -53.160 1.00 0.00 C ATOM 2103 NZ LYS A 198 -99.131 23.006 -54.637 1.00 0.00 N1+ ATOM 0 H LYS A 198 -94.903 25.388 -52.157 1.00 0.00 H new ATOM 0 HA LYS A 198 -95.809 26.738 -54.457 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -97.017 26.336 -51.682 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -97.910 27.010 -53.031 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -97.449 24.946 -54.375 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -96.543 24.272 -53.035 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -98.597 24.430 -51.581 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -99.499 25.069 -52.941 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -98.102 22.344 -52.898 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -99.822 22.589 -52.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -99.619 22.136 -54.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -99.704 23.831 -54.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -98.205 23.059 -55.108 1.00 0.00 H new ATOM 2117 N VAL A 199 -95.365 28.639 -51.770 1.00 0.00 N ATOM 2118 CA VAL A 199 -95.200 30.019 -51.317 1.00 0.00 C ATOM 2119 C VAL A 199 -94.328 30.807 -52.289 1.00 0.00 C ATOM 2120 O VAL A 199 -94.372 32.037 -52.317 1.00 0.00 O ATOM 2121 CB VAL A 199 -94.565 30.040 -49.923 1.00 0.00 C ATOM 2122 CG1 VAL A 199 -94.270 31.486 -49.510 1.00 0.00 C ATOM 2123 CG2 VAL A 199 -95.534 29.416 -48.916 1.00 0.00 C ATOM 0 H VAL A 199 -95.267 27.940 -51.034 1.00 0.00 H new ATOM 0 HA VAL A 199 -96.184 30.485 -51.275 1.00 0.00 H new ATOM 0 HB VAL A 199 -93.635 29.472 -49.942 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -93.818 31.496 -48.518 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -93.582 31.936 -50.226 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -95.199 32.056 -49.492 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -95.085 29.429 -47.923 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -96.462 29.987 -48.902 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -95.746 28.386 -49.205 1.00 0.00 H new ATOM 2133 N ALA A 200 -93.564 30.093 -53.107 1.00 0.00 N ATOM 2134 CA ALA A 200 -92.718 30.741 -54.106 1.00 0.00 C ATOM 2135 C ALA A 200 -93.500 30.932 -55.400 1.00 0.00 C ATOM 2136 O ALA A 200 -93.342 31.936 -56.086 1.00 0.00 O ATOM 2137 CB ALA A 200 -91.478 29.893 -54.380 1.00 0.00 C ATOM 0 H ALA A 200 -93.511 29.074 -53.100 1.00 0.00 H new ATOM 0 HA ALA A 200 -92.406 31.713 -53.723 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -90.856 30.388 -55.126 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -90.910 29.771 -53.458 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -91.781 28.914 -54.752 1.00 0.00 H new ATOM 2143 N ALA A 201 -94.344 29.954 -55.723 1.00 0.00 N ATOM 2144 CA ALA A 201 -95.146 30.017 -56.940 1.00 0.00 C ATOM 2145 C ALA A 201 -96.103 31.210 -56.918 1.00 0.00 C ATOM 2146 O ALA A 201 -96.256 31.905 -57.921 1.00 0.00 O ATOM 2147 CB ALA A 201 -95.947 28.723 -57.100 1.00 0.00 C ATOM 0 H ALA A 201 -94.489 29.114 -55.162 1.00 0.00 H new ATOM 0 HA ALA A 201 -94.467 30.140 -57.783 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -96.544 28.775 -58.010 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -95.263 27.877 -57.163 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -96.605 28.594 -56.241 1.00 0.00 H new ATOM 2153 N THR A 202 -96.744 31.447 -55.773 1.00 0.00 N ATOM 2154 CA THR A 202 -97.676 32.569 -55.656 1.00 0.00 C ATOM 2155 C THR A 202 -96.909 33.864 -55.414 1.00 0.00 C ATOM 2156 O THR A 202 -96.972 34.793 -56.213 1.00 0.00 O ATOM 2157 CB THR A 202 -98.675 32.317 -54.515 1.00 0.00 C ATOM 2158 OG1 THR A 202 -99.521 33.451 -54.376 1.00 0.00 O ATOM 2159 CG2 THR A 202 -97.937 32.067 -53.191 1.00 0.00 C ATOM 0 H THR A 202 -96.638 30.888 -54.927 1.00 0.00 H new ATOM 0 HA THR A 202 -98.233 32.661 -56.588 1.00 0.00 H new ATOM 0 HB THR A 202 -99.267 31.434 -54.755 1.00 0.00 H new ATOM 0 HG1 THR A 202 -100.161 33.295 -53.651 1.00 0.00 H new ATOM 0 HG21 THR A 202 -98.663 31.891 -52.397 1.00 0.00 H new ATOM 0 HG22 THR A 202 -97.292 31.194 -53.293 1.00 0.00 H new ATOM 0 HG23 THR A 202 -97.331 32.938 -52.942 1.00 0.00 H new ATOM 2167 N ALA A 203 -96.213 33.932 -54.293 1.00 0.00 N ATOM 2168 CA ALA A 203 -95.470 35.137 -53.951 1.00 0.00 C ATOM 2169 C ALA A 203 -94.671 35.635 -55.160 1.00 0.00 C ATOM 2170 O ALA A 203 -94.339 36.817 -55.245 1.00 0.00 O ATOM 2171 CB ALA A 203 -94.532 34.853 -52.775 1.00 0.00 C ATOM 0 H ALA A 203 -96.145 33.178 -53.610 1.00 0.00 H new ATOM 0 HA ALA A 203 -96.176 35.915 -53.662 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -93.979 35.758 -52.524 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -95.117 34.534 -51.912 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -93.832 34.065 -53.050 1.00 0.00 H new ATOM 2177 N ALA A 204 -94.404 34.740 -56.115 1.00 0.00 N ATOM 2178 CA ALA A 204 -93.688 35.123 -57.336 1.00 0.00 C ATOM 2179 C ALA A 204 -94.671 35.647 -58.384 1.00 0.00 C ATOM 2180 O ALA A 204 -94.314 36.450 -59.245 1.00 0.00 O ATOM 2181 CB ALA A 204 -92.929 33.925 -57.911 1.00 0.00 C ATOM 0 H ALA A 204 -94.669 33.756 -56.069 1.00 0.00 H new ATOM 0 HA ALA A 204 -92.977 35.908 -57.080 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -92.404 34.228 -58.817 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -92.208 33.564 -57.177 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -93.634 33.128 -58.149 1.00 0.00 H new ATOM 2187 N ASN A 205 -95.905 35.155 -58.314 1.00 0.00 N ATOM 2188 CA ASN A 205 -96.930 35.550 -59.276 1.00 0.00 C ATOM 2189 C ASN A 205 -97.169 37.056 -59.232 1.00 0.00 C ATOM 2190 O ASN A 205 -97.327 37.690 -60.275 1.00 0.00 O ATOM 2191 CB ASN A 205 -98.246 34.817 -58.997 1.00 0.00 C ATOM 2192 CG ASN A 205 -98.111 33.342 -59.361 1.00 0.00 C ATOM 2193 OD1 ASN A 205 -97.217 32.969 -60.121 1.00 0.00 O ATOM 2194 ND2 ASN A 205 -98.956 32.479 -58.866 1.00 0.00 N ATOM 0 H ASN A 205 -96.218 34.488 -57.608 1.00 0.00 H new ATOM 0 HA ASN A 205 -96.572 35.278 -60.269 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -98.511 34.917 -57.944 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -99.053 35.270 -59.573 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -98.877 31.491 -59.108 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -99.695 32.792 -58.237 1.00 0.00 H new ATOM 2201 N ALA A 206 -97.193 37.634 -58.034 1.00 0.00 N ATOM 2202 CA ALA A 206 -97.414 39.068 -57.899 1.00 0.00 C ATOM 2203 C ALA A 206 -96.275 39.850 -58.543 1.00 0.00 C ATOM 2204 O ALA A 206 -96.397 41.050 -58.793 1.00 0.00 O ATOM 2205 CB ALA A 206 -97.519 39.445 -56.420 1.00 0.00 C ATOM 0 H ALA A 206 -97.064 37.137 -57.153 1.00 0.00 H new ATOM 0 HA ALA A 206 -98.346 39.320 -58.406 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -97.684 40.519 -56.329 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -98.353 38.910 -55.966 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -96.595 39.176 -55.909 1.00 0.00 H new ATOM 2211 N ALA A 207 -95.164 39.168 -58.802 1.00 0.00 N ATOM 2212 CA ALA A 207 -94.010 39.817 -59.409 1.00 0.00 C ATOM 2213 C ALA A 207 -94.428 40.502 -60.716 1.00 0.00 C ATOM 2214 O ALA A 207 -95.263 39.967 -61.447 1.00 0.00 O ATOM 2215 CB ALA A 207 -92.931 38.765 -59.697 1.00 0.00 C ATOM 0 H ALA A 207 -95.039 38.175 -58.603 1.00 0.00 H new ATOM 0 HA ALA A 207 -93.613 40.568 -58.726 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -92.065 39.247 -60.152 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -92.632 38.286 -58.765 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -93.328 38.014 -60.380 1.00 0.00 H new ATOM 2221 N PRO A 208 -93.900 41.669 -61.032 1.00 0.00 N ATOM 2222 CA PRO A 208 -94.283 42.396 -62.283 1.00 0.00 C ATOM 2223 C PRO A 208 -93.850 41.660 -63.550 1.00 0.00 C ATOM 2224 O PRO A 208 -93.653 42.278 -64.597 1.00 0.00 O ATOM 2225 CB PRO A 208 -93.567 43.755 -62.153 1.00 0.00 C ATOM 2226 CG PRO A 208 -92.414 43.494 -61.242 1.00 0.00 C ATOM 2227 CD PRO A 208 -92.893 42.430 -60.257 1.00 0.00 C ATOM 0 HA PRO A 208 -95.365 42.489 -62.381 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -93.230 44.119 -63.124 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -94.232 44.514 -61.742 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -91.545 43.146 -61.801 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -92.115 44.403 -60.720 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -92.074 41.791 -59.927 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -93.328 42.877 -59.363 1.00 0.00 H new ATOM 2235 N ALA A 209 -93.701 40.344 -63.454 1.00 0.00 N ATOM 2236 CA ALA A 209 -93.288 39.550 -64.604 1.00 0.00 C ATOM 2237 C ALA A 209 -91.920 40.002 -65.093 1.00 0.00 C ATOM 2238 O ALA A 209 -91.395 39.478 -66.075 1.00 0.00 O ATOM 2239 CB ALA A 209 -94.312 39.688 -65.733 1.00 0.00 C ATOM 0 H ALA A 209 -93.858 39.809 -62.600 1.00 0.00 H new ATOM 0 HA ALA A 209 -93.228 38.505 -64.301 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -93.994 39.091 -66.588 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -95.284 39.337 -65.387 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -94.388 40.734 -66.029 1.00 0.00 H new ATOM 2245 N ASN A 210 -91.340 40.967 -64.388 1.00 0.00 N ATOM 2246 CA ASN A 210 -90.021 41.477 -64.740 1.00 0.00 C ATOM 2247 C ASN A 210 -88.943 40.616 -64.095 1.00 0.00 C ATOM 2248 O ASN A 210 -87.803 40.579 -64.557 1.00 0.00 O ATOM 2249 CB ASN A 210 -89.874 42.928 -64.265 1.00 0.00 C ATOM 2250 CG ASN A 210 -88.706 43.599 -64.980 1.00 0.00 C ATOM 2251 OD1 ASN A 210 -88.460 43.330 -66.156 1.00 0.00 O ATOM 2252 ND2 ASN A 210 -87.966 44.460 -64.335 1.00 0.00 N ATOM 0 H ASN A 210 -91.761 41.410 -63.572 1.00 0.00 H new ATOM 0 HA ASN A 210 -89.908 41.443 -65.824 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -90.795 43.478 -64.461 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -89.712 42.951 -63.187 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -87.182 44.912 -64.805 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -88.172 44.681 -63.361 1.00 0.00 H new ATOM 2259 N ASP A 211 -89.314 39.927 -63.017 1.00 0.00 N ATOM 2260 CA ASP A 211 -88.370 39.071 -62.308 1.00 0.00 C ATOM 2261 C ASP A 211 -89.099 37.986 -61.502 1.00 0.00 C ATOM 2262 O ASP A 211 -89.941 38.292 -60.658 1.00 0.00 O ATOM 2263 CB ASP A 211 -87.526 39.928 -61.362 1.00 0.00 C ATOM 2264 CG ASP A 211 -88.422 40.646 -60.357 1.00 0.00 C ATOM 2265 OD1 ASP A 211 -89.629 40.614 -60.536 1.00 0.00 O ATOM 2266 OD2 ASP A 211 -87.888 41.219 -59.421 1.00 0.00 O1- ATOM 0 H ASP A 211 -90.253 39.945 -62.620 1.00 0.00 H new ATOM 0 HA ASP A 211 -87.732 38.579 -63.042 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -86.807 39.300 -60.835 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -86.953 40.657 -61.935 1.00 0.00 H new ATOM 2271 N LYS A 212 -88.762 36.716 -61.756 1.00 0.00 N ATOM 2272 CA LYS A 212 -89.379 35.593 -61.039 1.00 0.00 C ATOM 2273 C LYS A 212 -88.319 34.819 -60.259 1.00 0.00 C ATOM 2274 O LYS A 212 -88.599 34.251 -59.204 1.00 0.00 O ATOM 2275 CB LYS A 212 -90.074 34.652 -62.027 1.00 0.00 C ATOM 2276 CG LYS A 212 -91.264 35.371 -62.667 1.00 0.00 C ATOM 2277 CD LYS A 212 -91.980 34.418 -63.628 1.00 0.00 C ATOM 2278 CE LYS A 212 -93.192 35.120 -64.241 1.00 0.00 C ATOM 2279 NZ LYS A 212 -92.737 36.278 -65.060 1.00 0.00 N1+ ATOM 0 H LYS A 212 -88.068 36.440 -62.450 1.00 0.00 H new ATOM 0 HA LYS A 212 -90.117 35.992 -60.343 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -89.372 34.333 -62.797 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -90.413 33.753 -61.512 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -91.954 35.713 -61.895 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -90.922 36.256 -63.203 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -91.297 34.098 -64.415 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -92.297 33.521 -63.097 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -93.754 34.422 -64.861 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -93.865 35.460 -63.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -93.563 36.765 -65.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -92.204 36.939 -64.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -92.126 35.940 -65.830 1.00 0.00 H new ATOM 2293 N PHE A 213 -87.096 34.817 -60.784 1.00 0.00 N ATOM 2294 CA PHE A 213 -85.991 34.124 -60.126 1.00 0.00 C ATOM 2295 C PHE A 213 -85.641 34.831 -58.821 1.00 0.00 C ATOM 2296 O PHE A 213 -85.305 34.198 -57.820 1.00 0.00 O ATOM 2297 CB PHE A 213 -84.762 34.109 -61.036 1.00 0.00 C ATOM 2298 CG PHE A 213 -85.055 33.298 -62.274 1.00 0.00 C ATOM 2299 CD1 PHE A 213 -84.949 31.902 -62.238 1.00 0.00 C ATOM 2300 CD2 PHE A 213 -85.433 33.941 -63.459 1.00 0.00 C ATOM 2301 CE1 PHE A 213 -85.223 31.151 -63.384 1.00 0.00 C ATOM 2302 CE2 PHE A 213 -85.705 33.188 -64.607 1.00 0.00 C ATOM 2303 CZ PHE A 213 -85.601 31.793 -64.569 1.00 0.00 C ATOM 0 H PHE A 213 -86.846 35.283 -61.656 1.00 0.00 H new ATOM 0 HA PHE A 213 -86.297 33.099 -59.917 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -84.490 35.128 -61.313 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -83.910 33.685 -60.505 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -84.656 31.406 -61.325 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -85.515 35.018 -63.487 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -85.143 30.074 -63.355 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -85.995 33.683 -65.522 1.00 0.00 H new ATOM 0 HZ PHE A 213 -85.812 31.212 -65.454 1.00 0.00 H new ATOM 2313 N THR A 214 -85.693 36.155 -58.868 1.00 0.00 N ATOM 2314 CA THR A 214 -85.344 36.950 -57.698 1.00 0.00 C ATOM 2315 C THR A 214 -86.201 36.527 -56.508 1.00 0.00 C ATOM 2316 O THR A 214 -85.675 36.235 -55.433 1.00 0.00 O ATOM 2317 CB THR A 214 -85.565 38.436 -57.987 1.00 0.00 C ATOM 2318 OG1 THR A 214 -84.724 38.837 -59.060 1.00 0.00 O ATOM 2319 CG2 THR A 214 -85.231 39.257 -56.741 1.00 0.00 C ATOM 0 H THR A 214 -85.969 36.694 -59.689 1.00 0.00 H new ATOM 0 HA THR A 214 -84.293 36.785 -57.462 1.00 0.00 H new ATOM 0 HB THR A 214 -86.607 38.602 -58.259 1.00 0.00 H new ATOM 0 HG1 THR A 214 -84.865 39.788 -59.248 1.00 0.00 H new ATOM 0 HG21 THR A 214 -85.389 40.315 -56.949 1.00 0.00 H new ATOM 0 HG22 THR A 214 -85.876 38.949 -55.918 1.00 0.00 H new ATOM 0 HG23 THR A 214 -84.189 39.093 -56.466 1.00 0.00 H new ATOM 2327 N VAL A 215 -87.516 36.503 -56.690 1.00 0.00 N ATOM 2328 CA VAL A 215 -88.410 36.124 -55.600 1.00 0.00 C ATOM 2329 C VAL A 215 -88.116 34.698 -55.153 1.00 0.00 C ATOM 2330 O VAL A 215 -88.065 34.408 -53.957 1.00 0.00 O ATOM 2331 CB VAL A 215 -89.871 36.203 -56.049 1.00 0.00 C ATOM 2332 CG1 VAL A 215 -90.777 35.712 -54.918 1.00 0.00 C ATOM 2333 CG2 VAL A 215 -90.223 37.646 -56.417 1.00 0.00 C ATOM 0 H VAL A 215 -87.982 36.737 -57.566 1.00 0.00 H new ATOM 0 HA VAL A 215 -88.245 36.816 -54.774 1.00 0.00 H new ATOM 0 HB VAL A 215 -90.018 35.572 -56.925 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -91.818 35.767 -55.236 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -90.527 34.680 -54.673 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -90.632 36.339 -54.038 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -91.264 37.697 -56.736 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -90.078 38.289 -55.549 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -89.578 37.982 -57.229 1.00 0.00 H new ATOM 2343 N PHE A 216 -87.933 33.810 -56.123 1.00 0.00 N ATOM 2344 CA PHE A 216 -87.659 32.420 -55.792 1.00 0.00 C ATOM 2345 C PHE A 216 -86.389 32.342 -54.959 1.00 0.00 C ATOM 2346 O PHE A 216 -86.385 31.769 -53.873 1.00 0.00 O ATOM 2347 CB PHE A 216 -87.485 31.593 -57.064 1.00 0.00 C ATOM 2348 CG PHE A 216 -87.155 30.169 -56.686 1.00 0.00 C ATOM 2349 CD1 PHE A 216 -88.185 29.274 -56.381 1.00 0.00 C ATOM 2350 CD2 PHE A 216 -85.821 29.750 -56.625 1.00 0.00 C ATOM 2351 CE1 PHE A 216 -87.882 27.958 -56.016 1.00 0.00 C ATOM 2352 CE2 PHE A 216 -85.518 28.434 -56.260 1.00 0.00 C ATOM 2353 CZ PHE A 216 -86.548 27.538 -55.956 1.00 0.00 C ATOM 0 H PHE A 216 -87.968 34.021 -57.120 1.00 0.00 H new ATOM 0 HA PHE A 216 -88.500 32.019 -55.225 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -88.398 31.622 -57.659 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -86.689 32.013 -57.680 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -89.214 29.599 -56.427 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -85.026 30.442 -56.860 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -88.677 27.266 -55.781 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -84.489 28.110 -56.213 1.00 0.00 H new ATOM 0 HZ PHE A 216 -86.314 26.522 -55.675 1.00 0.00 H new ATOM 2363 N GLU A 217 -85.319 32.931 -55.474 1.00 0.00 N ATOM 2364 CA GLU A 217 -84.040 32.929 -54.776 1.00 0.00 C ATOM 2365 C GLU A 217 -84.200 33.542 -53.392 1.00 0.00 C ATOM 2366 O GLU A 217 -83.427 33.255 -52.480 1.00 0.00 O ATOM 2367 CB GLU A 217 -83.005 33.722 -55.583 1.00 0.00 C ATOM 2368 CG GLU A 217 -81.625 33.621 -54.921 1.00 0.00 C ATOM 2369 CD GLU A 217 -81.136 32.176 -54.944 1.00 0.00 C ATOM 2370 OE1 GLU A 217 -81.645 31.412 -55.748 1.00 0.00 O ATOM 2371 OE2 GLU A 217 -80.258 31.854 -54.159 1.00 0.00 O1- ATOM 0 H GLU A 217 -85.310 33.416 -56.371 1.00 0.00 H new ATOM 0 HA GLU A 217 -83.696 31.900 -54.669 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -82.956 33.338 -56.602 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -83.308 34.767 -55.650 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -80.915 34.262 -55.444 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -81.680 33.978 -53.893 1.00 0.00 H new ATOM 2378 N ALA A 218 -85.212 34.387 -53.244 1.00 0.00 N ATOM 2379 CA ALA A 218 -85.465 35.033 -51.962 1.00 0.00 C ATOM 2380 C ALA A 218 -86.153 34.073 -50.990 1.00 0.00 C ATOM 2381 O ALA A 218 -85.594 33.732 -49.950 1.00 0.00 O ATOM 2382 CB ALA A 218 -86.345 36.269 -52.165 1.00 0.00 C ATOM 0 H ALA A 218 -85.865 34.639 -53.986 1.00 0.00 H new ATOM 0 HA ALA A 218 -84.506 35.330 -51.538 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -86.530 36.746 -51.203 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -85.839 36.971 -52.827 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -87.294 35.971 -52.610 1.00 0.00 H new ATOM 2388 N ALA A 219 -87.363 33.639 -51.339 1.00 0.00 N ATOM 2389 CA ALA A 219 -88.119 32.715 -50.488 1.00 0.00 C ATOM 2390 C ALA A 219 -87.467 31.334 -50.425 1.00 0.00 C ATOM 2391 O ALA A 219 -87.422 30.701 -49.370 1.00 0.00 O ATOM 2392 CB ALA A 219 -89.544 32.575 -51.028 1.00 0.00 C ATOM 0 H ALA A 219 -87.840 33.909 -52.199 1.00 0.00 H new ATOM 0 HA ALA A 219 -88.131 33.128 -49.479 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -90.107 31.888 -50.396 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -90.031 33.550 -51.027 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -89.511 32.187 -52.046 1.00 0.00 H new ATOM 2398 N PHE A 220 -86.996 30.865 -51.572 1.00 0.00 N ATOM 2399 CA PHE A 220 -86.383 29.541 -51.637 1.00 0.00 C ATOM 2400 C PHE A 220 -85.180 29.479 -50.701 1.00 0.00 C ATOM 2401 O PHE A 220 -85.051 28.558 -49.896 1.00 0.00 O ATOM 2402 CB PHE A 220 -85.944 29.213 -53.066 1.00 0.00 C ATOM 2403 CG PHE A 220 -85.411 27.799 -53.117 1.00 0.00 C ATOM 2404 CD1 PHE A 220 -86.293 26.719 -52.993 1.00 0.00 C ATOM 2405 CD2 PHE A 220 -84.041 27.565 -53.300 1.00 0.00 C ATOM 2406 CE1 PHE A 220 -85.809 25.408 -53.048 1.00 0.00 C ATOM 2407 CE2 PHE A 220 -83.557 26.252 -53.356 1.00 0.00 C ATOM 2408 CZ PHE A 220 -84.441 25.174 -53.231 1.00 0.00 C ATOM 0 H PHE A 220 -87.024 31.370 -52.458 1.00 0.00 H new ATOM 0 HA PHE A 220 -87.124 28.805 -51.326 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -86.786 29.321 -53.750 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -85.176 29.915 -53.392 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -87.349 26.898 -52.855 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -83.359 28.397 -53.398 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -86.491 24.576 -52.949 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -82.501 26.071 -53.496 1.00 0.00 H new ATOM 0 HZ PHE A 220 -84.068 24.162 -53.276 1.00 0.00 H new ATOM 2418 N ASN A 221 -84.310 30.476 -50.809 1.00 0.00 N ATOM 2419 CA ASN A 221 -83.120 30.547 -49.968 1.00 0.00 C ATOM 2420 C ASN A 221 -83.471 30.915 -48.521 1.00 0.00 C ATOM 2421 O ASN A 221 -82.815 30.463 -47.582 1.00 0.00 O ATOM 2422 CB ASN A 221 -82.145 31.584 -50.526 1.00 0.00 C ATOM 2423 CG ASN A 221 -80.821 31.510 -49.773 1.00 0.00 C ATOM 2424 OD1 ASN A 221 -80.769 30.994 -48.656 1.00 0.00 O ATOM 2425 ND2 ASN A 221 -79.741 31.994 -50.321 1.00 0.00 N ATOM 0 H ASN A 221 -84.406 31.247 -51.470 1.00 0.00 H new ATOM 0 HA ASN A 221 -82.658 29.560 -49.970 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -81.979 31.405 -51.588 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -82.571 32.583 -50.433 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -78.851 31.945 -49.824 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -79.786 32.421 -51.246 1.00 0.00 H new ATOM 2432 N ASP A 222 -84.495 31.755 -48.352 1.00 0.00 N ATOM 2433 CA ASP A 222 -84.900 32.194 -47.011 1.00 0.00 C ATOM 2434 C ASP A 222 -85.821 31.178 -46.344 1.00 0.00 C ATOM 2435 O ASP A 222 -85.560 30.732 -45.228 1.00 0.00 O ATOM 2436 CB ASP A 222 -85.626 33.538 -47.094 1.00 0.00 C ATOM 2437 CG ASP A 222 -84.656 34.632 -47.528 1.00 0.00 C ATOM 2438 OD1 ASP A 222 -83.461 34.408 -47.431 1.00 0.00 O1- ATOM 2439 OD2 ASP A 222 -85.123 35.676 -47.951 1.00 0.00 O ATOM 0 H ASP A 222 -85.053 32.141 -49.114 1.00 0.00 H new ATOM 0 HA ASP A 222 -83.994 32.292 -46.413 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -86.451 33.471 -47.803 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -86.058 33.787 -46.125 1.00 0.00 H new ATOM 2444 N ALA A 223 -86.929 30.863 -47.007 1.00 0.00 N ATOM 2445 CA ALA A 223 -87.912 29.951 -46.426 1.00 0.00 C ATOM 2446 C ALA A 223 -87.225 28.741 -45.809 1.00 0.00 C ATOM 2447 O ALA A 223 -87.550 28.349 -44.688 1.00 0.00 O ATOM 2448 CB ALA A 223 -88.894 29.488 -47.504 1.00 0.00 C ATOM 0 H ALA A 223 -87.168 31.218 -47.933 1.00 0.00 H new ATOM 0 HA ALA A 223 -88.453 30.483 -45.644 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -89.624 28.808 -47.064 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -89.409 30.353 -47.922 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -88.349 28.973 -48.295 1.00 0.00 H new ATOM 2454 N ILE A 224 -86.263 28.161 -46.513 1.00 0.00 N ATOM 2455 CA ILE A 224 -85.547 27.018 -45.966 1.00 0.00 C ATOM 2456 C ILE A 224 -84.828 27.440 -44.689 1.00 0.00 C ATOM 2457 O ILE A 224 -84.878 26.748 -43.671 1.00 0.00 O ATOM 2458 CB ILE A 224 -84.522 26.510 -46.985 1.00 0.00 C ATOM 2459 CG1 ILE A 224 -85.261 25.906 -48.180 1.00 0.00 C ATOM 2460 CG2 ILE A 224 -83.630 25.442 -46.339 1.00 0.00 C ATOM 2461 CD1 ILE A 224 -84.269 25.634 -49.311 1.00 0.00 C ATOM 0 H ILE A 224 -85.965 28.455 -47.443 1.00 0.00 H new ATOM 0 HA ILE A 224 -86.255 26.220 -45.744 1.00 0.00 H new ATOM 0 HB ILE A 224 -83.898 27.340 -47.318 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -85.755 24.980 -47.885 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -86.040 26.588 -48.522 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -82.903 25.085 -47.069 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -83.106 25.873 -45.486 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -84.246 24.608 -46.003 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -84.797 25.204 -50.162 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -83.796 26.568 -49.612 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -83.506 24.936 -48.966 1.00 0.00 H new ATOM 2473 N LYS A 225 -84.155 28.580 -44.766 1.00 0.00 N ATOM 2474 CA LYS A 225 -83.407 29.112 -43.635 1.00 0.00 C ATOM 2475 C LYS A 225 -84.301 29.450 -42.446 1.00 0.00 C ATOM 2476 O LYS A 225 -83.916 29.236 -41.302 1.00 0.00 O ATOM 2477 CB LYS A 225 -82.633 30.369 -44.065 1.00 0.00 C ATOM 2478 CG LYS A 225 -81.916 31.010 -42.845 1.00 0.00 C ATOM 2479 CD LYS A 225 -82.708 32.219 -42.321 1.00 0.00 C ATOM 2480 CE LYS A 225 -81.984 32.814 -41.112 1.00 0.00 C ATOM 2481 NZ LYS A 225 -82.754 33.982 -40.598 1.00 0.00 N1+ ATOM 0 H LYS A 225 -84.112 29.157 -45.606 1.00 0.00 H new ATOM 0 HA LYS A 225 -82.717 28.332 -43.315 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -81.901 30.109 -44.829 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -83.318 31.090 -44.512 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -81.806 30.270 -42.052 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -80.912 31.323 -43.131 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -82.808 32.970 -43.105 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -83.716 31.914 -42.041 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -81.879 32.061 -40.331 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -80.977 33.124 -41.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -82.262 34.387 -39.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -82.832 34.702 -41.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -83.706 33.673 -40.315 1.00 0.00 H new ATOM 2495 N ALA A 226 -85.460 30.046 -42.698 1.00 0.00 N ATOM 2496 CA ALA A 226 -86.319 30.469 -41.598 1.00 0.00 C ATOM 2497 C ALA A 226 -86.660 29.325 -40.647 1.00 0.00 C ATOM 2498 O ALA A 226 -86.501 29.470 -39.434 1.00 0.00 O ATOM 2499 CB ALA A 226 -87.612 31.058 -42.155 1.00 0.00 C ATOM 0 H ALA A 226 -85.821 30.244 -43.631 1.00 0.00 H new ATOM 0 HA ALA A 226 -85.767 31.218 -41.030 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -88.253 31.373 -41.331 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -87.379 31.918 -42.783 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -88.129 30.304 -42.749 1.00 0.00 H new ATOM 2505 N SER A 227 -87.120 28.191 -41.166 1.00 0.00 N ATOM 2506 CA SER A 227 -87.458 27.067 -40.295 1.00 0.00 C ATOM 2507 C SER A 227 -86.217 26.244 -39.969 1.00 0.00 C ATOM 2508 O SER A 227 -85.860 26.075 -38.804 1.00 0.00 O ATOM 2509 CB SER A 227 -88.498 26.182 -40.970 1.00 0.00 C ATOM 2510 OG SER A 227 -87.988 25.722 -42.215 1.00 0.00 O ATOM 0 H SER A 227 -87.265 28.025 -42.162 1.00 0.00 H new ATOM 0 HA SER A 227 -87.867 27.463 -39.365 1.00 0.00 H new ATOM 0 HB2 SER A 227 -88.742 25.335 -40.329 1.00 0.00 H new ATOM 0 HB3 SER A 227 -89.421 26.740 -41.126 1.00 0.00 H new ATOM 0 HG SER A 227 -88.476 26.152 -42.948 1.00 0.00 H new ATOM 2516 N THR A 228 -85.566 25.728 -41.009 1.00 0.00 N ATOM 2517 CA THR A 228 -84.369 24.914 -40.827 1.00 0.00 C ATOM 2518 C THR A 228 -83.138 25.809 -40.744 1.00 0.00 C ATOM 2519 O THR A 228 -82.094 25.505 -41.319 1.00 0.00 O ATOM 2520 CB THR A 228 -84.211 23.943 -42.002 1.00 0.00 C ATOM 2521 OG1 THR A 228 -83.879 24.670 -43.176 1.00 0.00 O ATOM 2522 CG2 THR A 228 -85.524 23.190 -42.225 1.00 0.00 C ATOM 0 H THR A 228 -85.846 25.859 -41.981 1.00 0.00 H new ATOM 0 HA THR A 228 -84.469 24.348 -39.901 1.00 0.00 H new ATOM 0 HB THR A 228 -83.417 23.230 -41.778 1.00 0.00 H new ATOM 0 HG1 THR A 228 -84.584 25.324 -43.366 1.00 0.00 H new ATOM 0 HG21 THR A 228 -85.410 22.500 -43.061 1.00 0.00 H new ATOM 0 HG22 THR A 228 -85.780 22.631 -41.325 1.00 0.00 H new ATOM 0 HG23 THR A 228 -86.318 23.902 -42.448 1.00 0.00 H new ATOM 2530 N GLY A 229 -83.280 26.930 -40.044 1.00 0.00 N ATOM 2531 CA GLY A 229 -82.192 27.889 -39.912 1.00 0.00 C ATOM 2532 C GLY A 229 -81.042 27.326 -39.058 1.00 0.00 C ATOM 2533 O GLY A 229 -81.147 26.216 -38.533 1.00 0.00 O ATOM 0 H GLY A 229 -84.138 27.195 -39.560 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -81.817 28.153 -40.901 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -82.568 28.806 -39.459 1.00 0.00 H new ATOM 2537 N GLY A 230 -79.943 28.093 -38.913 1.00 0.00 N ATOM 2538 CA GLY A 230 -78.813 27.630 -38.113 1.00 0.00 C ATOM 2539 C GLY A 230 -78.533 26.149 -38.402 1.00 0.00 C ATOM 2540 O GLY A 230 -78.931 25.287 -37.620 1.00 0.00 O ATOM 0 H GLY A 230 -79.823 29.015 -39.333 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -77.929 28.226 -38.339 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -79.027 27.767 -37.053 1.00 0.00 H new ATOM 2544 N ALA A 231 -77.853 25.851 -39.516 1.00 0.00 N ATOM 2545 CA ALA A 231 -77.550 24.465 -39.863 1.00 0.00 C ATOM 2546 C ALA A 231 -77.027 24.386 -41.297 1.00 0.00 C ATOM 2547 O ALA A 231 -75.867 24.043 -41.526 1.00 0.00 O ATOM 2548 CB ALA A 231 -78.809 23.591 -39.713 1.00 0.00 C ATOM 0 H ALA A 231 -77.508 26.543 -40.181 1.00 0.00 H new ATOM 0 HA ALA A 231 -76.782 24.094 -39.184 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -78.570 22.560 -39.975 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -79.159 23.632 -38.682 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -79.590 23.962 -40.376 1.00 0.00 H new ATOM 2554 N TYR A 232 -77.893 24.711 -42.259 1.00 0.00 N ATOM 2555 CA TYR A 232 -77.516 24.682 -43.675 1.00 0.00 C ATOM 2556 C TYR A 232 -77.737 26.048 -44.316 1.00 0.00 C ATOM 2557 O TYR A 232 -76.924 26.505 -45.120 1.00 0.00 O ATOM 2558 CB TYR A 232 -78.340 23.622 -44.413 1.00 0.00 C ATOM 2559 CG TYR A 232 -78.160 22.288 -43.728 1.00 0.00 C ATOM 2560 CD1 TYR A 232 -76.981 21.555 -43.919 1.00 0.00 C ATOM 2561 CD2 TYR A 232 -79.168 21.784 -42.897 1.00 0.00 C ATOM 2562 CE1 TYR A 232 -76.814 20.320 -43.281 1.00 0.00 C ATOM 2563 CE2 TYR A 232 -79.001 20.550 -42.260 1.00 0.00 C ATOM 2564 CZ TYR A 232 -77.824 19.818 -42.451 1.00 0.00 C ATOM 2565 OH TYR A 232 -77.657 18.603 -41.822 1.00 0.00 O ATOM 0 H TYR A 232 -78.857 24.996 -42.085 1.00 0.00 H new ATOM 0 HA TYR A 232 -76.458 24.430 -43.747 1.00 0.00 H new ATOM 0 HB2 TYR A 232 -79.393 23.902 -44.419 1.00 0.00 H new ATOM 0 HB3 TYR A 232 -78.022 23.556 -45.453 1.00 0.00 H new ATOM 0 HD1 TYR A 232 -76.201 21.943 -44.558 1.00 0.00 H new ATOM 0 HD2 TYR A 232 -80.076 22.349 -42.748 1.00 0.00 H new ATOM 0 HE1 TYR A 232 -75.906 19.754 -43.429 1.00 0.00 H new ATOM 0 HE2 TYR A 232 -79.780 20.162 -41.621 1.00 0.00 H new ATOM 0 HH TYR A 232 -78.450 18.402 -41.283 1.00 0.00 H new ATOM 2575 N GLU A 233 -78.840 26.698 -43.954 1.00 0.00 N ATOM 2576 CA GLU A 233 -79.156 28.016 -44.501 1.00 0.00 C ATOM 2577 C GLU A 233 -78.865 28.054 -46.000 1.00 0.00 C ATOM 2578 O GLU A 233 -78.498 29.097 -46.541 1.00 0.00 O ATOM 2579 CB GLU A 233 -78.321 29.086 -43.793 1.00 0.00 C ATOM 2580 CG GLU A 233 -78.658 29.095 -42.302 1.00 0.00 C ATOM 2581 CD GLU A 233 -77.839 30.166 -41.588 1.00 0.00 C ATOM 2582 OE1 GLU A 233 -77.016 30.787 -42.239 1.00 0.00 O1- ATOM 2583 OE2 GLU A 233 -78.045 30.348 -40.399 1.00 0.00 O ATOM 0 H GLU A 233 -79.525 26.338 -43.290 1.00 0.00 H new ATOM 0 HA GLU A 233 -80.216 28.214 -44.340 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -77.259 28.886 -43.935 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -78.522 30.065 -44.228 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -79.722 29.286 -42.162 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -78.450 28.117 -41.868 1.00 0.00 H new ATOM 2590 N SER A 234 -79.038 26.910 -46.661 1.00 0.00 N ATOM 2591 CA SER A 234 -78.794 26.815 -48.099 1.00 0.00 C ATOM 2592 C SER A 234 -79.132 25.416 -48.611 1.00 0.00 C ATOM 2593 O SER A 234 -79.444 24.515 -47.833 1.00 0.00 O ATOM 2594 CB SER A 234 -77.327 27.120 -48.409 1.00 0.00 C ATOM 2595 OG SER A 234 -77.109 26.992 -49.808 1.00 0.00 O ATOM 0 H SER A 234 -79.345 26.040 -46.226 1.00 0.00 H new ATOM 0 HA SER A 234 -79.432 27.544 -48.598 1.00 0.00 H new ATOM 0 HB2 SER A 234 -77.075 28.128 -48.080 1.00 0.00 H new ATOM 0 HB3 SER A 234 -76.678 26.435 -47.863 1.00 0.00 H new ATOM 0 HG SER A 234 -76.395 27.604 -50.085 1.00 0.00 H new ATOM 2601 N TYR A 235 -79.053 25.243 -49.928 1.00 0.00 N ATOM 2602 CA TYR A 235 -79.335 23.951 -50.546 1.00 0.00 C ATOM 2603 C TYR A 235 -78.170 22.988 -50.307 1.00 0.00 C ATOM 2604 O TYR A 235 -77.598 22.435 -51.246 1.00 0.00 O ATOM 2605 CB TYR A 235 -79.572 24.148 -52.050 1.00 0.00 C ATOM 2606 CG TYR A 235 -78.639 25.217 -52.571 1.00 0.00 C ATOM 2607 CD1 TYR A 235 -77.365 24.876 -53.039 1.00 0.00 C ATOM 2608 CD2 TYR A 235 -79.052 26.556 -52.581 1.00 0.00 C ATOM 2609 CE1 TYR A 235 -76.505 25.872 -53.521 1.00 0.00 C ATOM 2610 CE2 TYR A 235 -78.193 27.550 -53.061 1.00 0.00 C ATOM 2611 CZ TYR A 235 -76.919 27.209 -53.530 1.00 0.00 C ATOM 2612 OH TYR A 235 -76.072 28.190 -54.004 1.00 0.00 O ATOM 0 H TYR A 235 -78.797 25.979 -50.586 1.00 0.00 H new ATOM 0 HA TYR A 235 -80.231 23.521 -50.098 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -79.402 23.212 -52.582 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -80.608 24.434 -52.231 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -77.044 23.845 -53.029 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -80.034 26.821 -52.218 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -75.523 25.608 -53.885 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -78.513 28.581 -53.070 1.00 0.00 H new ATOM 0 HH TYR A 235 -76.514 29.062 -53.941 1.00 0.00 H new ATOM 2622 N LYS A 236 -77.828 22.800 -49.034 1.00 0.00 N ATOM 2623 CA LYS A 236 -76.729 21.910 -48.646 1.00 0.00 C ATOM 2624 C LYS A 236 -77.144 21.002 -47.490 1.00 0.00 C ATOM 2625 O LYS A 236 -76.321 20.655 -46.643 1.00 0.00 O ATOM 2626 CB LYS A 236 -75.515 22.744 -48.227 1.00 0.00 C ATOM 2627 CG LYS A 236 -74.970 23.497 -49.443 1.00 0.00 C ATOM 2628 CD LYS A 236 -73.760 24.336 -49.027 1.00 0.00 C ATOM 2629 CE LYS A 236 -73.187 25.051 -50.253 1.00 0.00 C ATOM 2630 NZ LYS A 236 -74.210 25.982 -50.811 1.00 0.00 N1+ ATOM 0 H LYS A 236 -78.296 23.253 -48.249 1.00 0.00 H new ATOM 0 HA LYS A 236 -76.474 21.287 -49.503 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -75.797 23.449 -47.445 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -74.743 22.098 -47.810 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -74.685 22.791 -50.223 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -75.744 24.140 -49.862 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -74.052 25.065 -48.272 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -73.000 23.698 -48.577 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -72.289 25.604 -49.978 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -72.894 24.322 -51.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -73.765 26.896 -51.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -74.612 25.575 -51.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -74.967 26.125 -50.113 1.00 0.00 H new ATOM 2644 N PHE A 237 -78.425 20.625 -47.450 1.00 0.00 N ATOM 2645 CA PHE A 237 -78.939 19.760 -46.381 1.00 0.00 C ATOM 2646 C PHE A 237 -79.249 18.360 -46.913 1.00 0.00 C ATOM 2647 O PHE A 237 -79.490 17.434 -46.138 1.00 0.00 O ATOM 2648 CB PHE A 237 -80.190 20.402 -45.753 1.00 0.00 C ATOM 2649 CG PHE A 237 -81.307 20.500 -46.771 1.00 0.00 C ATOM 2650 CD1 PHE A 237 -81.205 21.415 -47.827 1.00 0.00 C ATOM 2651 CD2 PHE A 237 -82.448 19.691 -46.654 1.00 0.00 C ATOM 2652 CE1 PHE A 237 -82.234 21.520 -48.765 1.00 0.00 C ATOM 2653 CE2 PHE A 237 -83.481 19.801 -47.595 1.00 0.00 C ATOM 2654 CZ PHE A 237 -83.371 20.714 -48.651 1.00 0.00 C ATOM 0 H PHE A 237 -79.123 20.902 -48.140 1.00 0.00 H new ATOM 0 HA PHE A 237 -78.174 19.656 -45.612 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -80.520 19.810 -44.899 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -79.946 21.395 -45.377 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -80.329 22.040 -47.916 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -82.530 18.985 -45.841 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -82.152 22.224 -49.579 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -84.361 19.182 -47.506 1.00 0.00 H new ATOM 0 HZ PHE A 237 -84.165 20.796 -49.378 1.00 0.00 H new ATOM 2664 N ILE A 238 -79.241 18.209 -48.240 1.00 0.00 N ATOM 2665 CA ILE A 238 -79.516 16.907 -48.862 1.00 0.00 C ATOM 2666 C ILE A 238 -78.745 16.760 -50.194 1.00 0.00 C ATOM 2667 O ILE A 238 -79.075 17.421 -51.173 1.00 0.00 O ATOM 2668 CB ILE A 238 -81.025 16.786 -49.122 1.00 0.00 C ATOM 2669 CG1 ILE A 238 -81.556 18.112 -49.660 1.00 0.00 C ATOM 2670 CG2 ILE A 238 -81.758 16.448 -47.820 1.00 0.00 C ATOM 2671 CD1 ILE A 238 -83.025 17.948 -50.060 1.00 0.00 C ATOM 0 H ILE A 238 -79.049 18.962 -48.900 1.00 0.00 H new ATOM 0 HA ILE A 238 -79.187 16.116 -48.188 1.00 0.00 H new ATOM 0 HB ILE A 238 -81.195 15.993 -49.850 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -81.459 18.889 -48.902 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -80.967 18.430 -50.520 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -82.827 16.365 -48.015 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -81.386 15.501 -47.428 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -81.583 17.237 -47.089 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -83.405 18.894 -50.444 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -83.109 17.183 -50.832 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -83.608 17.650 -49.189 1.00 0.00 H new ATOM 2683 N PRO A 239 -77.737 15.918 -50.278 1.00 0.00 N ATOM 2684 CA PRO A 239 -76.977 15.743 -51.559 1.00 0.00 C ATOM 2685 C PRO A 239 -77.913 15.443 -52.730 1.00 0.00 C ATOM 2686 O PRO A 239 -78.763 14.561 -52.631 1.00 0.00 O ATOM 2687 CB PRO A 239 -76.055 14.548 -51.265 1.00 0.00 C ATOM 2688 CG PRO A 239 -75.867 14.569 -49.784 1.00 0.00 C ATOM 2689 CD PRO A 239 -77.193 15.059 -49.204 1.00 0.00 C ATOM 0 HA PRO A 239 -76.433 16.641 -51.852 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -76.504 13.611 -51.594 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -75.103 14.645 -51.786 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -75.618 13.577 -49.407 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -75.048 15.232 -49.503 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -77.862 14.230 -48.974 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -77.046 15.616 -48.279 1.00 0.00 H new ATOM 2697 N ALA A 240 -77.722 16.195 -53.821 1.00 0.00 N ATOM 2698 CA ALA A 240 -78.517 16.079 -55.060 1.00 0.00 C ATOM 2699 C ALA A 240 -78.895 17.477 -55.529 1.00 0.00 C ATOM 2700 O ALA A 240 -78.626 17.867 -56.665 1.00 0.00 O ATOM 2701 CB ALA A 240 -79.805 15.263 -54.867 1.00 0.00 C ATOM 0 H ALA A 240 -77.000 16.914 -53.873 1.00 0.00 H new ATOM 0 HA ALA A 240 -77.904 15.557 -55.795 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -80.348 15.212 -55.811 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -79.551 14.255 -54.539 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -80.430 15.743 -54.114 1.00 0.00 H new ATOM 2707 N LEU A 241 -79.512 18.224 -54.627 1.00 0.00 N ATOM 2708 CA LEU A 241 -79.920 19.584 -54.944 1.00 0.00 C ATOM 2709 C LEU A 241 -78.688 20.408 -55.317 1.00 0.00 C ATOM 2710 O LEU A 241 -78.727 21.224 -56.232 1.00 0.00 O ATOM 2711 CB LEU A 241 -80.678 20.223 -53.760 1.00 0.00 C ATOM 2712 CG LEU A 241 -82.192 19.993 -53.911 1.00 0.00 C ATOM 2713 CD1 LEU A 241 -82.498 18.494 -53.886 1.00 0.00 C ATOM 2714 CD2 LEU A 241 -82.935 20.695 -52.771 1.00 0.00 C ATOM 0 H LEU A 241 -79.739 17.917 -53.681 1.00 0.00 H new ATOM 0 HA LEU A 241 -80.603 19.563 -55.793 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -80.329 19.793 -52.821 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -80.468 21.292 -53.718 1.00 0.00 H new ATOM 0 HG LEU A 241 -82.523 20.405 -54.864 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -83.572 18.340 -53.993 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -81.977 18.003 -54.708 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -82.164 18.070 -52.939 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -84.007 20.531 -52.880 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -82.601 20.290 -51.816 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -82.726 21.764 -52.805 1.00 0.00 H new ATOM 2726 N GLU A 242 -77.605 20.196 -54.585 1.00 0.00 N ATOM 2727 CA GLU A 242 -76.379 20.944 -54.832 1.00 0.00 C ATOM 2728 C GLU A 242 -76.023 20.928 -56.320 1.00 0.00 C ATOM 2729 O GLU A 242 -75.765 21.979 -56.910 1.00 0.00 O ATOM 2730 CB GLU A 242 -75.233 20.332 -54.021 1.00 0.00 C ATOM 2731 CG GLU A 242 -73.951 21.142 -54.234 1.00 0.00 C ATOM 2732 CD GLU A 242 -72.827 20.575 -53.373 1.00 0.00 C ATOM 2733 OE1 GLU A 242 -73.074 19.603 -52.678 1.00 0.00 O1- ATOM 2734 OE2 GLU A 242 -71.738 21.120 -53.421 1.00 0.00 O ATOM 0 H GLU A 242 -77.548 19.520 -53.823 1.00 0.00 H new ATOM 0 HA GLU A 242 -76.535 21.978 -54.526 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -75.493 20.318 -52.962 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -75.074 19.297 -54.324 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -73.664 21.115 -55.285 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -74.125 22.187 -53.978 1.00 0.00 H new ATOM 2741 N ALA A 243 -76.029 19.748 -56.935 1.00 0.00 N ATOM 2742 CA ALA A 243 -75.725 19.637 -58.367 1.00 0.00 C ATOM 2743 C ALA A 243 -76.991 19.818 -59.208 1.00 0.00 C ATOM 2744 O ALA A 243 -76.998 20.545 -60.196 1.00 0.00 O ATOM 2745 CB ALA A 243 -75.105 18.271 -58.661 1.00 0.00 C ATOM 0 H ALA A 243 -76.238 18.862 -56.474 1.00 0.00 H new ATOM 0 HA ALA A 243 -75.018 20.424 -58.630 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -74.882 18.194 -59.725 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -74.185 18.158 -58.088 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -75.806 17.485 -58.380 1.00 0.00 H new ATOM 2751 N ALA A 244 -78.045 19.100 -58.838 1.00 0.00 N ATOM 2752 CA ALA A 244 -79.295 19.135 -59.596 1.00 0.00 C ATOM 2753 C ALA A 244 -79.841 20.556 -59.735 1.00 0.00 C ATOM 2754 O ALA A 244 -80.369 20.911 -60.789 1.00 0.00 O ATOM 2755 CB ALA A 244 -80.342 18.244 -58.925 1.00 0.00 C ATOM 0 H ALA A 244 -78.062 18.488 -58.022 1.00 0.00 H new ATOM 0 HA ALA A 244 -79.079 18.761 -60.597 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -81.269 18.277 -59.498 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -79.976 17.218 -58.887 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -80.528 18.601 -57.912 1.00 0.00 H new ATOM 2761 N VAL A 245 -79.711 21.377 -58.698 1.00 0.00 N ATOM 2762 CA VAL A 245 -80.199 22.753 -58.777 1.00 0.00 C ATOM 2763 C VAL A 245 -79.482 23.484 -59.910 1.00 0.00 C ATOM 2764 O VAL A 245 -80.081 24.289 -60.622 1.00 0.00 O ATOM 2765 CB VAL A 245 -79.955 23.484 -57.442 1.00 0.00 C ATOM 2766 CG1 VAL A 245 -80.254 24.981 -57.601 1.00 0.00 C ATOM 2767 CG2 VAL A 245 -80.867 22.901 -56.349 1.00 0.00 C ATOM 0 H VAL A 245 -79.281 21.123 -57.809 1.00 0.00 H new ATOM 0 HA VAL A 245 -81.271 22.740 -58.976 1.00 0.00 H new ATOM 0 HB VAL A 245 -78.912 23.349 -57.156 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -80.079 25.490 -56.653 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -79.601 25.403 -58.365 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -81.294 25.115 -57.898 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -80.688 23.423 -55.409 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -81.910 23.026 -56.641 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -80.650 21.840 -56.222 1.00 0.00 H new ATOM 2777 N LYS A 246 -78.188 23.211 -60.051 1.00 0.00 N ATOM 2778 CA LYS A 246 -77.380 23.859 -61.079 1.00 0.00 C ATOM 2779 C LYS A 246 -77.841 23.511 -62.494 1.00 0.00 C ATOM 2780 O LYS A 246 -77.610 24.285 -63.422 1.00 0.00 O ATOM 2781 CB LYS A 246 -75.908 23.467 -60.932 1.00 0.00 C ATOM 2782 CG LYS A 246 -75.327 24.059 -59.637 1.00 0.00 C ATOM 2783 CD LYS A 246 -73.795 24.112 -59.723 1.00 0.00 C ATOM 2784 CE LYS A 246 -73.359 25.330 -60.549 1.00 0.00 C ATOM 2785 NZ LYS A 246 -71.881 25.492 -60.454 1.00 0.00 N1+ ATOM 0 H LYS A 246 -77.678 22.547 -59.468 1.00 0.00 H new ATOM 0 HA LYS A 246 -77.503 24.932 -60.934 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -75.813 22.381 -60.919 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -75.341 23.826 -61.791 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -75.725 25.061 -59.475 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -75.630 23.454 -58.783 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -73.368 24.169 -58.722 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -73.416 23.198 -60.180 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -73.655 25.202 -61.590 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -73.858 26.228 -60.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -71.586 26.317 -61.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -71.610 25.633 -59.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -71.414 24.639 -60.822 1.00 0.00 H new ATOM 2799 N GLN A 247 -78.524 22.385 -62.668 1.00 0.00 N ATOM 2800 CA GLN A 247 -79.023 22.041 -63.997 1.00 0.00 C ATOM 2801 C GLN A 247 -80.049 23.098 -64.381 1.00 0.00 C ATOM 2802 O GLN A 247 -80.102 23.580 -65.511 1.00 0.00 O ATOM 2803 CB GLN A 247 -79.666 20.653 -63.983 1.00 0.00 C ATOM 2804 CG GLN A 247 -80.090 20.269 -65.402 1.00 0.00 C ATOM 2805 CD GLN A 247 -80.640 18.848 -65.414 1.00 0.00 C ATOM 2806 OE1 GLN A 247 -80.673 18.186 -64.377 1.00 0.00 O ATOM 2807 NE2 GLN A 247 -81.077 18.336 -66.533 1.00 0.00 N ATOM 0 H GLN A 247 -78.741 21.713 -61.932 1.00 0.00 H new ATOM 0 HA GLN A 247 -78.207 22.017 -64.720 1.00 0.00 H new ATOM 0 HB2 GLN A 247 -78.962 19.919 -63.592 1.00 0.00 H new ATOM 0 HB3 GLN A 247 -80.531 20.649 -63.320 1.00 0.00 H new ATOM 0 HG2 GLN A 247 -80.847 20.964 -65.765 1.00 0.00 H new ATOM 0 HG3 GLN A 247 -79.238 20.344 -66.078 1.00 0.00 H new ATOM 0 HE21 GLN A 247 -81.049 18.887 -67.391 1.00 0.00 H new ATOM 0 HE22 GLN A 247 -81.447 17.386 -66.549 1.00 0.00 H new ATOM 2816 N ALA A 248 -80.864 23.422 -63.392 1.00 0.00 N ATOM 2817 CA ALA A 248 -81.920 24.404 -63.571 1.00 0.00 C ATOM 2818 C ALA A 248 -81.303 25.704 -64.092 1.00 0.00 C ATOM 2819 O ALA A 248 -81.821 26.311 -65.028 1.00 0.00 O ATOM 2820 CB ALA A 248 -82.634 24.650 -62.242 1.00 0.00 C ATOM 0 H ALA A 248 -80.815 23.019 -62.456 1.00 0.00 H new ATOM 0 HA ALA A 248 -82.651 24.035 -64.290 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -83.424 25.387 -62.384 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -83.069 23.717 -61.884 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -81.919 25.022 -61.508 1.00 0.00 H new ATOM 2826 N TYR A 249 -80.178 26.104 -63.507 1.00 0.00 N ATOM 2827 CA TYR A 249 -79.476 27.310 -63.947 1.00 0.00 C ATOM 2828 C TYR A 249 -78.824 27.071 -65.313 1.00 0.00 C ATOM 2829 O TYR A 249 -78.467 28.016 -66.018 1.00 0.00 O ATOM 2830 CB TYR A 249 -78.414 27.714 -62.903 1.00 0.00 C ATOM 2831 CG TYR A 249 -79.051 28.579 -61.832 1.00 0.00 C ATOM 2832 CD1 TYR A 249 -80.016 28.038 -60.974 1.00 0.00 C ATOM 2833 CD2 TYR A 249 -78.693 29.930 -61.716 1.00 0.00 C ATOM 2834 CE1 TYR A 249 -80.616 28.844 -59.998 1.00 0.00 C ATOM 2835 CE2 TYR A 249 -79.296 30.734 -60.743 1.00 0.00 C ATOM 2836 CZ TYR A 249 -80.258 30.191 -59.883 1.00 0.00 C ATOM 2837 OH TYR A 249 -80.851 30.984 -58.922 1.00 0.00 O ATOM 0 H TYR A 249 -79.733 25.615 -62.731 1.00 0.00 H new ATOM 0 HA TYR A 249 -80.194 28.124 -64.044 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -77.977 26.823 -62.452 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -77.603 28.257 -63.387 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -80.298 26.999 -61.065 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -77.951 30.350 -62.379 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -81.356 28.424 -59.333 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -79.019 31.774 -60.655 1.00 0.00 H new ATOM 0 HH TYR A 249 -80.488 31.893 -58.978 1.00 0.00 H new ATOM 2847 N ALA A 250 -78.691 25.799 -65.677 1.00 0.00 N ATOM 2848 CA ALA A 250 -78.102 25.413 -66.961 1.00 0.00 C ATOM 2849 C ALA A 250 -79.167 25.395 -68.062 1.00 0.00 C ATOM 2850 O ALA A 250 -78.849 25.382 -69.250 1.00 0.00 O ATOM 2851 CB ALA A 250 -77.460 24.029 -66.846 1.00 0.00 C ATOM 0 H ALA A 250 -78.984 25.012 -65.099 1.00 0.00 H new ATOM 0 HA ALA A 250 -77.340 26.147 -67.223 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -77.024 23.749 -67.805 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -76.679 24.052 -66.086 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -78.218 23.298 -66.565 1.00 0.00 H new ATOM 2857 N ALA A 251 -80.429 25.389 -67.643 1.00 0.00 N ATOM 2858 CA ALA A 251 -81.555 25.369 -68.587 1.00 0.00 C ATOM 2859 C ALA A 251 -82.082 26.772 -68.856 1.00 0.00 C ATOM 2860 O ALA A 251 -82.359 27.133 -69.998 1.00 0.00 O ATOM 2861 CB ALA A 251 -82.683 24.498 -68.031 1.00 0.00 C ATOM 0 H ALA A 251 -80.703 25.398 -66.660 1.00 0.00 H new ATOM 0 HA ALA A 251 -81.195 24.954 -69.528 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -83.515 24.487 -68.735 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -82.319 23.481 -67.884 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -83.020 24.904 -67.077 1.00 0.00 H new ATOM 2867 N THR A 252 -82.243 27.556 -67.804 1.00 0.00 N ATOM 2868 CA THR A 252 -82.770 28.903 -67.973 1.00 0.00 C ATOM 2869 C THR A 252 -81.732 29.828 -68.600 1.00 0.00 C ATOM 2870 O THR A 252 -81.594 30.985 -68.204 1.00 0.00 O ATOM 2871 CB THR A 252 -83.252 29.483 -66.646 1.00 0.00 C ATOM 2872 OG1 THR A 252 -82.130 29.873 -65.865 1.00 0.00 O ATOM 2873 CG2 THR A 252 -84.085 28.451 -65.864 1.00 0.00 C ATOM 0 H THR A 252 -82.023 27.293 -66.843 1.00 0.00 H new ATOM 0 HA THR A 252 -83.623 28.831 -68.647 1.00 0.00 H new ATOM 0 HB THR A 252 -83.881 30.348 -66.856 1.00 0.00 H new ATOM 0 HG1 THR A 252 -81.614 30.551 -66.349 1.00 0.00 H new ATOM 0 HG21 THR A 252 -84.416 28.889 -64.922 1.00 0.00 H new ATOM 0 HG22 THR A 252 -84.954 28.161 -66.455 1.00 0.00 H new ATOM 0 HG23 THR A 252 -83.475 27.571 -65.660 1.00 0.00 H new ATOM 2881 N VAL A 253 -81.020 29.308 -69.598 1.00 0.00 N ATOM 2882 CA VAL A 253 -80.003 30.083 -70.312 1.00 0.00 C ATOM 2883 C VAL A 253 -80.105 29.800 -71.807 1.00 0.00 C ATOM 2884 O VAL A 253 -79.149 29.335 -72.424 1.00 0.00 O ATOM 2885 CB VAL A 253 -78.607 29.714 -69.809 1.00 0.00 C ATOM 2886 CG1 VAL A 253 -78.380 30.340 -68.430 1.00 0.00 C ATOM 2887 CG2 VAL A 253 -78.493 28.194 -69.700 1.00 0.00 C ATOM 0 H VAL A 253 -81.128 28.350 -69.932 1.00 0.00 H new ATOM 0 HA VAL A 253 -80.171 31.144 -70.130 1.00 0.00 H new ATOM 0 HB VAL A 253 -77.858 30.088 -70.507 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -77.385 30.077 -68.071 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -78.465 31.424 -68.504 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -79.129 29.965 -67.732 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -77.498 27.928 -69.342 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -79.242 27.822 -69.001 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -78.657 27.746 -70.680 1.00 0.00 H new ATOM 2897 N ALA A 254 -81.290 30.068 -72.361 1.00 0.00 N ATOM 2898 CA ALA A 254 -81.581 29.837 -73.783 1.00 0.00 C ATOM 2899 C ALA A 254 -82.207 28.457 -73.953 1.00 0.00 C ATOM 2900 O ALA A 254 -81.585 27.537 -74.482 1.00 0.00 O ATOM 2901 CB ALA A 254 -80.311 29.956 -74.646 1.00 0.00 C ATOM 0 H ALA A 254 -82.077 30.452 -71.838 1.00 0.00 H new ATOM 0 HA ALA A 254 -82.280 30.602 -74.121 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -80.564 29.779 -75.691 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -79.890 30.956 -74.538 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -79.579 29.217 -74.320 1.00 0.00 H new ATOM 2907 N THR A 255 -83.447 28.324 -73.480 1.00 0.00 N ATOM 2908 CA THR A 255 -84.172 27.055 -73.555 1.00 0.00 C ATOM 2909 C THR A 255 -85.599 27.255 -74.074 1.00 0.00 C ATOM 2910 O THR A 255 -86.481 27.687 -73.330 1.00 0.00 O ATOM 2911 CB THR A 255 -84.187 26.424 -72.153 1.00 0.00 C ATOM 2912 OG1 THR A 255 -82.903 25.886 -71.878 1.00 0.00 O ATOM 2913 CG2 THR A 255 -85.232 25.314 -72.065 1.00 0.00 C ATOM 0 H THR A 255 -83.971 29.081 -73.040 1.00 0.00 H new ATOM 0 HA THR A 255 -83.669 26.392 -74.259 1.00 0.00 H new ATOM 0 HB THR A 255 -84.441 27.193 -71.423 1.00 0.00 H new ATOM 0 HG1 THR A 255 -82.527 26.325 -71.087 1.00 0.00 H new ATOM 0 HG21 THR A 255 -85.223 24.884 -71.063 1.00 0.00 H new ATOM 0 HG22 THR A 255 -86.219 25.726 -72.274 1.00 0.00 H new ATOM 0 HG23 THR A 255 -85.001 24.538 -72.795 1.00 0.00 H new ATOM 2921 N ALA A 256 -85.810 26.899 -75.347 1.00 0.00 N ATOM 2922 CA ALA A 256 -87.131 26.996 -75.986 1.00 0.00 C ATOM 2923 C ALA A 256 -87.989 28.103 -75.368 1.00 0.00 C ATOM 2924 O ALA A 256 -88.884 27.829 -74.568 1.00 0.00 O ATOM 2925 CB ALA A 256 -87.852 25.652 -75.867 1.00 0.00 C ATOM 0 H ALA A 256 -85.078 26.539 -75.960 1.00 0.00 H new ATOM 0 HA ALA A 256 -86.978 27.250 -77.035 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -88.832 25.721 -76.340 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -87.264 24.879 -76.362 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -87.975 25.397 -74.814 1.00 0.00 H new ATOM 2931 N PRO A 257 -87.724 29.338 -75.704 1.00 0.00 N ATOM 2932 CA PRO A 257 -88.479 30.504 -75.149 1.00 0.00 C ATOM 2933 C PRO A 257 -89.999 30.291 -75.156 1.00 0.00 C ATOM 2934 O PRO A 257 -90.697 30.748 -76.061 1.00 0.00 O ATOM 2935 CB PRO A 257 -88.069 31.657 -76.076 1.00 0.00 C ATOM 2936 CG PRO A 257 -86.699 31.293 -76.555 1.00 0.00 C ATOM 2937 CD PRO A 257 -86.679 29.764 -76.651 1.00 0.00 C ATOM 0 HA PRO A 257 -88.245 30.683 -74.100 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -88.764 31.762 -76.909 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -88.063 32.609 -75.545 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -86.490 31.748 -77.523 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -85.936 31.651 -75.864 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -86.895 29.424 -77.664 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -85.704 29.359 -76.380 1.00 0.00 H new ATOM 2945 N GLU A 258 -90.497 29.598 -74.133 1.00 0.00 N ATOM 2946 CA GLU A 258 -91.932 29.332 -74.017 1.00 0.00 C ATOM 2947 C GLU A 258 -92.237 28.652 -72.681 1.00 0.00 C ATOM 2948 O GLU A 258 -93.251 28.934 -72.041 1.00 0.00 O ATOM 2949 CB GLU A 258 -92.396 28.434 -75.169 1.00 0.00 C ATOM 2950 CG GLU A 258 -93.911 28.229 -75.086 1.00 0.00 C ATOM 2951 CD GLU A 258 -94.386 27.387 -76.265 1.00 0.00 C ATOM 2952 OE1 GLU A 258 -93.553 27.006 -77.071 1.00 0.00 O1- ATOM 2953 OE2 GLU A 258 -95.577 27.135 -76.345 1.00 0.00 O ATOM 0 H GLU A 258 -89.933 29.212 -73.376 1.00 0.00 H new ATOM 0 HA GLU A 258 -92.466 30.281 -74.064 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -92.133 28.887 -76.125 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -91.886 27.472 -75.121 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -94.169 27.736 -74.149 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -94.418 29.194 -75.089 1.00 0.00 H new ATOM 2960 N VAL A 259 -91.342 27.755 -72.276 1.00 0.00 N ATOM 2961 CA VAL A 259 -91.483 27.014 -71.019 1.00 0.00 C ATOM 2962 C VAL A 259 -90.317 27.340 -70.093 1.00 0.00 C ATOM 2963 O VAL A 259 -89.982 26.568 -69.198 1.00 0.00 O ATOM 2964 CB VAL A 259 -91.515 25.512 -71.310 1.00 0.00 C ATOM 2965 CG1 VAL A 259 -92.845 25.149 -71.973 1.00 0.00 C ATOM 2966 CG2 VAL A 259 -90.365 25.156 -72.252 1.00 0.00 C ATOM 0 H VAL A 259 -90.502 27.520 -72.804 1.00 0.00 H new ATOM 0 HA VAL A 259 -92.414 27.304 -70.532 1.00 0.00 H new ATOM 0 HB VAL A 259 -91.411 24.957 -70.378 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -92.868 24.079 -72.180 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -93.667 25.407 -71.305 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -92.949 25.702 -72.907 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -90.384 24.087 -72.462 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -90.473 25.711 -73.184 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -89.416 25.417 -71.783 1.00 0.00 H new ATOM 2976 N LYS A 260 -89.685 28.481 -70.341 1.00 0.00 N ATOM 2977 CA LYS A 260 -88.531 28.893 -69.555 1.00 0.00 C ATOM 2978 C LYS A 260 -88.824 28.843 -68.058 1.00 0.00 C ATOM 2979 O LYS A 260 -88.037 28.283 -67.295 1.00 0.00 O ATOM 2980 CB LYS A 260 -88.112 30.308 -69.967 1.00 0.00 C ATOM 2981 CG LYS A 260 -86.981 30.806 -69.056 1.00 0.00 C ATOM 2982 CD LYS A 260 -86.406 32.129 -69.585 1.00 0.00 C ATOM 2983 CE LYS A 260 -85.414 31.866 -70.726 1.00 0.00 C ATOM 2984 NZ LYS A 260 -84.721 33.137 -71.077 1.00 0.00 N1+ ATOM 0 H LYS A 260 -89.952 29.134 -71.077 1.00 0.00 H new ATOM 0 HA LYS A 260 -87.716 28.197 -69.752 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -87.781 30.311 -71.006 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -88.966 30.982 -69.903 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -87.357 30.946 -68.043 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -86.192 30.056 -69.002 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -87.215 32.768 -69.939 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -85.907 32.664 -68.777 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -84.686 31.113 -70.424 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -85.939 31.472 -71.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -84.048 32.963 -71.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -85.422 33.842 -71.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -84.209 33.494 -70.245 1.00 0.00 H new ATOM 2998 N TYR A 261 -89.956 29.393 -67.628 1.00 0.00 N ATOM 2999 CA TYR A 261 -90.293 29.337 -66.209 1.00 0.00 C ATOM 3000 C TYR A 261 -90.825 27.946 -65.877 1.00 0.00 C ATOM 3001 O TYR A 261 -90.465 27.354 -64.860 1.00 0.00 O ATOM 3002 CB TYR A 261 -91.310 30.428 -65.851 1.00 0.00 C ATOM 3003 CG TYR A 261 -90.674 31.775 -66.104 1.00 0.00 C ATOM 3004 CD1 TYR A 261 -89.637 32.219 -65.275 1.00 0.00 C ATOM 3005 CD2 TYR A 261 -91.111 32.576 -67.166 1.00 0.00 C ATOM 3006 CE1 TYR A 261 -89.036 33.459 -65.507 1.00 0.00 C ATOM 3007 CE2 TYR A 261 -90.512 33.820 -67.398 1.00 0.00 C ATOM 3008 CZ TYR A 261 -89.474 34.261 -66.569 1.00 0.00 C ATOM 3009 OH TYR A 261 -88.881 35.487 -66.799 1.00 0.00 O ATOM 0 H TYR A 261 -90.637 29.869 -68.220 1.00 0.00 H new ATOM 0 HA TYR A 261 -89.400 29.522 -65.613 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -92.213 30.316 -66.451 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -91.609 30.340 -64.806 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -89.301 31.602 -64.455 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -91.911 32.234 -67.807 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -88.234 33.799 -64.868 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -90.851 34.439 -68.216 1.00 0.00 H new ATOM 0 HH TYR A 261 -89.302 35.914 -67.574 1.00 0.00 H new ATOM 3019 N THR A 262 -91.709 27.450 -66.736 1.00 0.00 N ATOM 3020 CA THR A 262 -92.321 26.147 -66.523 1.00 0.00 C ATOM 3021 C THR A 262 -91.258 25.083 -66.288 1.00 0.00 C ATOM 3022 O THR A 262 -91.430 24.221 -65.432 1.00 0.00 O ATOM 3023 CB THR A 262 -93.188 25.765 -67.718 1.00 0.00 C ATOM 3024 OG1 THR A 262 -94.221 26.726 -67.879 1.00 0.00 O ATOM 3025 CG2 THR A 262 -93.802 24.384 -67.487 1.00 0.00 C ATOM 0 H THR A 262 -92.016 27.929 -67.582 1.00 0.00 H new ATOM 0 HA THR A 262 -92.951 26.209 -65.635 1.00 0.00 H new ATOM 0 HB THR A 262 -92.574 25.739 -68.618 1.00 0.00 H new ATOM 0 HG1 THR A 262 -94.778 26.482 -68.648 1.00 0.00 H new ATOM 0 HG21 THR A 262 -94.421 24.113 -68.342 1.00 0.00 H new ATOM 0 HG22 THR A 262 -93.007 23.648 -67.367 1.00 0.00 H new ATOM 0 HG23 THR A 262 -94.416 24.405 -66.587 1.00 0.00 H new ATOM 3033 N VAL A 263 -90.153 25.143 -67.021 1.00 0.00 N ATOM 3034 CA VAL A 263 -89.091 24.164 -66.814 1.00 0.00 C ATOM 3035 C VAL A 263 -88.576 24.277 -65.382 1.00 0.00 C ATOM 3036 O VAL A 263 -88.423 23.277 -64.680 1.00 0.00 O ATOM 3037 CB VAL A 263 -87.942 24.413 -67.802 1.00 0.00 C ATOM 3038 CG1 VAL A 263 -86.727 23.558 -67.418 1.00 0.00 C ATOM 3039 CG2 VAL A 263 -88.391 24.052 -69.226 1.00 0.00 C ATOM 0 H VAL A 263 -89.970 25.838 -67.745 1.00 0.00 H new ATOM 0 HA VAL A 263 -89.486 23.162 -66.983 1.00 0.00 H new ATOM 0 HB VAL A 263 -87.667 25.467 -67.765 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -85.916 23.740 -68.123 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -86.399 23.822 -66.413 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -87.001 22.503 -67.445 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -87.572 24.231 -69.922 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -88.675 23.000 -69.262 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -89.245 24.668 -69.505 1.00 0.00 H new ATOM 3049 N PHE A 264 -88.303 25.507 -64.965 1.00 0.00 N ATOM 3050 CA PHE A 264 -87.794 25.767 -63.623 1.00 0.00 C ATOM 3051 C PHE A 264 -88.770 25.246 -62.576 1.00 0.00 C ATOM 3052 O PHE A 264 -88.367 24.682 -61.562 1.00 0.00 O ATOM 3053 CB PHE A 264 -87.613 27.271 -63.427 1.00 0.00 C ATOM 3054 CG PHE A 264 -86.885 27.545 -62.130 1.00 0.00 C ATOM 3055 CD1 PHE A 264 -87.593 27.579 -60.924 1.00 0.00 C ATOM 3056 CD2 PHE A 264 -85.506 27.789 -62.139 1.00 0.00 C ATOM 3057 CE1 PHE A 264 -86.922 27.853 -59.725 1.00 0.00 C ATOM 3058 CE2 PHE A 264 -84.836 28.063 -60.940 1.00 0.00 C ATOM 3059 CZ PHE A 264 -85.544 28.095 -59.735 1.00 0.00 C ATOM 0 H PHE A 264 -88.426 26.342 -65.538 1.00 0.00 H new ATOM 0 HA PHE A 264 -86.837 25.257 -63.508 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -87.052 27.689 -64.263 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -88.585 27.764 -63.418 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -88.657 27.394 -60.917 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -84.959 27.766 -63.070 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -87.468 27.877 -58.794 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -83.772 28.250 -60.946 1.00 0.00 H new ATOM 0 HZ PHE A 264 -85.027 28.307 -58.811 1.00 0.00 H new ATOM 3069 N GLU A 265 -90.056 25.420 -62.840 1.00 0.00 N ATOM 3070 CA GLU A 265 -91.078 24.941 -61.920 1.00 0.00 C ATOM 3071 C GLU A 265 -91.251 23.424 -62.035 1.00 0.00 C ATOM 3072 O GLU A 265 -91.382 22.721 -61.034 1.00 0.00 O ATOM 3073 CB GLU A 265 -92.409 25.640 -62.217 1.00 0.00 C ATOM 3074 CG GLU A 265 -92.311 27.111 -61.808 1.00 0.00 C ATOM 3075 CD GLU A 265 -93.577 27.853 -62.219 1.00 0.00 C ATOM 3076 OE1 GLU A 265 -94.366 27.277 -62.949 1.00 0.00 O1- ATOM 3077 OE2 GLU A 265 -93.739 28.986 -61.796 1.00 0.00 O ATOM 0 H GLU A 265 -90.415 25.884 -63.674 1.00 0.00 H new ATOM 0 HA GLU A 265 -90.762 25.173 -60.903 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -92.645 25.561 -63.278 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -93.218 25.153 -61.673 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -92.168 27.188 -60.730 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -91.442 27.570 -62.278 1.00 0.00 H new ATOM 3084 N THR A 266 -91.283 22.941 -63.274 1.00 0.00 N ATOM 3085 CA THR A 266 -91.478 21.520 -63.552 1.00 0.00 C ATOM 3086 C THR A 266 -90.301 20.649 -63.109 1.00 0.00 C ATOM 3087 O THR A 266 -90.499 19.615 -62.472 1.00 0.00 O ATOM 3088 CB THR A 266 -91.707 21.331 -65.053 1.00 0.00 C ATOM 3089 OG1 THR A 266 -92.870 22.045 -65.447 1.00 0.00 O ATOM 3090 CG2 THR A 266 -91.885 19.845 -65.367 1.00 0.00 C ATOM 0 H THR A 266 -91.175 23.518 -64.108 1.00 0.00 H new ATOM 0 HA THR A 266 -92.345 21.198 -62.975 1.00 0.00 H new ATOM 0 HB THR A 266 -90.844 21.711 -65.600 1.00 0.00 H new ATOM 0 HG1 THR A 266 -92.694 23.008 -65.401 1.00 0.00 H new ATOM 0 HG21 THR A 266 -92.048 19.716 -66.437 1.00 0.00 H new ATOM 0 HG22 THR A 266 -90.990 19.300 -65.068 1.00 0.00 H new ATOM 0 HG23 THR A 266 -92.745 19.458 -64.820 1.00 0.00 H new ATOM 3098 N ALA A 267 -89.084 21.045 -63.470 1.00 0.00 N ATOM 3099 CA ALA A 267 -87.904 20.255 -63.120 1.00 0.00 C ATOM 3100 C ALA A 267 -87.696 20.178 -61.612 1.00 0.00 C ATOM 3101 O ALA A 267 -87.359 19.121 -61.078 1.00 0.00 O ATOM 3102 CB ALA A 267 -86.663 20.859 -63.776 1.00 0.00 C ATOM 0 H ALA A 267 -88.888 21.896 -63.997 1.00 0.00 H new ATOM 0 HA ALA A 267 -88.066 19.242 -63.487 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -85.787 20.267 -63.512 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -86.788 20.860 -64.859 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -86.528 21.882 -63.426 1.00 0.00 H new ATOM 3108 N LEU A 268 -87.884 21.301 -60.934 1.00 0.00 N ATOM 3109 CA LEU A 268 -87.697 21.343 -59.489 1.00 0.00 C ATOM 3110 C LEU A 268 -88.685 20.404 -58.806 1.00 0.00 C ATOM 3111 O LEU A 268 -88.309 19.626 -57.930 1.00 0.00 O ATOM 3112 CB LEU A 268 -87.902 22.786 -58.990 1.00 0.00 C ATOM 3113 CG LEU A 268 -86.568 23.562 -58.997 1.00 0.00 C ATOM 3114 CD1 LEU A 268 -85.661 23.091 -57.843 1.00 0.00 C ATOM 3115 CD2 LEU A 268 -85.841 23.366 -60.345 1.00 0.00 C ATOM 0 H LEU A 268 -88.163 22.187 -61.355 1.00 0.00 H new ATOM 0 HA LEU A 268 -86.686 21.018 -59.245 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -88.628 23.295 -59.624 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -88.315 22.772 -57.981 1.00 0.00 H new ATOM 0 HG LEU A 268 -86.789 24.621 -58.861 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -84.725 23.650 -57.864 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -86.164 23.263 -56.891 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -85.451 22.027 -57.956 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -84.902 23.919 -60.336 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -85.637 22.306 -60.497 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -86.471 23.734 -61.155 1.00 0.00 H new ATOM 3127 N LYS A 269 -89.941 20.474 -59.218 1.00 0.00 N ATOM 3128 CA LYS A 269 -90.958 19.615 -58.638 1.00 0.00 C ATOM 3129 C LYS A 269 -90.611 18.157 -58.904 1.00 0.00 C ATOM 3130 O LYS A 269 -90.750 17.305 -58.026 1.00 0.00 O ATOM 3131 CB LYS A 269 -92.330 19.944 -59.235 1.00 0.00 C ATOM 3132 CG LYS A 269 -93.402 19.063 -58.584 1.00 0.00 C ATOM 3133 CD LYS A 269 -94.777 19.434 -59.144 1.00 0.00 C ATOM 3134 CE LYS A 269 -95.840 18.517 -58.536 1.00 0.00 C ATOM 3135 NZ LYS A 269 -95.888 18.723 -57.061 1.00 0.00 N1+ ATOM 0 H LYS A 269 -90.277 21.109 -59.943 1.00 0.00 H new ATOM 0 HA LYS A 269 -90.995 19.784 -57.562 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -92.564 20.996 -59.075 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -92.317 19.781 -60.313 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -93.190 18.011 -58.778 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -93.390 19.197 -57.502 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -95.006 20.475 -58.916 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -94.777 19.339 -60.230 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -96.814 18.730 -58.976 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -95.610 17.476 -58.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -96.784 18.350 -56.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -95.092 18.224 -56.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -95.822 19.739 -56.850 1.00 0.00 H new ATOM 3149 N LYS A 270 -90.169 17.875 -60.125 1.00 0.00 N ATOM 3150 CA LYS A 270 -89.816 16.511 -60.496 1.00 0.00 C ATOM 3151 C LYS A 270 -88.666 15.977 -59.646 1.00 0.00 C ATOM 3152 O LYS A 270 -88.726 14.845 -59.162 1.00 0.00 O ATOM 3153 CB LYS A 270 -89.441 16.461 -61.983 1.00 0.00 C ATOM 3154 CG LYS A 270 -90.716 16.574 -62.842 1.00 0.00 C ATOM 3155 CD LYS A 270 -91.359 15.181 -63.031 1.00 0.00 C ATOM 3156 CE LYS A 270 -92.868 15.327 -63.236 1.00 0.00 C ATOM 3157 NZ LYS A 270 -93.424 14.054 -63.772 1.00 0.00 N1+ ATOM 0 H LYS A 270 -90.048 18.565 -60.867 1.00 0.00 H new ATOM 0 HA LYS A 270 -90.683 15.876 -60.315 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -88.755 17.274 -62.223 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -88.921 15.529 -62.206 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -91.426 17.248 -62.364 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -90.472 17.004 -63.813 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -90.914 14.679 -63.890 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -91.160 14.558 -62.159 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -93.351 15.578 -62.292 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -93.074 16.145 -63.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -94.450 14.154 -63.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -92.971 13.833 -64.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -93.240 13.284 -63.098 1.00 0.00 H new ATOM 3171 N ALA A 271 -87.623 16.780 -59.458 1.00 0.00 N ATOM 3172 CA ALA A 271 -86.483 16.345 -58.655 1.00 0.00 C ATOM 3173 C ALA A 271 -86.900 16.113 -57.203 1.00 0.00 C ATOM 3174 O ALA A 271 -86.549 15.101 -56.598 1.00 0.00 O ATOM 3175 CB ALA A 271 -85.381 17.415 -58.720 1.00 0.00 C ATOM 0 H ALA A 271 -87.542 17.721 -59.843 1.00 0.00 H new ATOM 0 HA ALA A 271 -86.107 15.404 -59.055 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -84.528 17.095 -58.122 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -85.068 17.552 -59.755 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -85.765 18.357 -58.329 1.00 0.00 H new ATOM 3181 N ILE A 272 -87.653 17.061 -56.662 1.00 0.00 N ATOM 3182 CA ILE A 272 -88.121 16.973 -55.284 1.00 0.00 C ATOM 3183 C ILE A 272 -89.085 15.801 -55.097 1.00 0.00 C ATOM 3184 O ILE A 272 -89.034 15.108 -54.081 1.00 0.00 O ATOM 3185 CB ILE A 272 -88.780 18.299 -54.869 1.00 0.00 C ATOM 3186 CG1 ILE A 272 -87.692 19.379 -54.757 1.00 0.00 C ATOM 3187 CG2 ILE A 272 -89.479 18.143 -53.516 1.00 0.00 C ATOM 3188 CD1 ILE A 272 -88.331 20.762 -54.606 1.00 0.00 C ATOM 0 H ILE A 272 -87.954 17.901 -57.156 1.00 0.00 H new ATOM 0 HA ILE A 272 -87.261 16.791 -54.640 1.00 0.00 H new ATOM 0 HB ILE A 272 -89.520 18.584 -55.617 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -87.051 19.172 -53.900 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -87.057 19.359 -55.643 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -89.941 19.089 -53.234 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -90.246 17.372 -53.589 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -88.748 17.857 -52.760 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -87.549 21.517 -54.528 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -88.953 20.972 -55.476 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -88.946 20.782 -53.707 1.00 0.00 H new ATOM 3200 N THR A 273 -89.950 15.575 -56.079 1.00 0.00 N ATOM 3201 CA THR A 273 -90.903 14.472 -56.000 1.00 0.00 C ATOM 3202 C THR A 273 -90.156 13.136 -55.995 1.00 0.00 C ATOM 3203 O THR A 273 -90.465 12.230 -55.226 1.00 0.00 O ATOM 3204 CB THR A 273 -91.831 14.519 -57.202 1.00 0.00 C ATOM 3205 OG1 THR A 273 -92.516 15.763 -57.227 1.00 0.00 O ATOM 3206 CG2 THR A 273 -92.852 13.383 -57.141 1.00 0.00 C ATOM 0 H THR A 273 -90.012 16.133 -56.930 1.00 0.00 H new ATOM 0 HA THR A 273 -91.481 14.566 -55.081 1.00 0.00 H new ATOM 0 HB THR A 273 -91.232 14.406 -58.106 1.00 0.00 H new ATOM 0 HG1 THR A 273 -91.867 16.492 -57.312 1.00 0.00 H new ATOM 0 HG21 THR A 273 -93.507 13.435 -58.011 1.00 0.00 H new ATOM 0 HG22 THR A 273 -92.331 12.426 -57.136 1.00 0.00 H new ATOM 0 HG23 THR A 273 -93.447 13.477 -56.233 1.00 0.00 H new ATOM 3214 N ALA A 274 -89.193 13.013 -56.905 1.00 0.00 N ATOM 3215 CA ALA A 274 -88.439 11.769 -57.023 1.00 0.00 C ATOM 3216 C ALA A 274 -87.792 11.424 -55.687 1.00 0.00 C ATOM 3217 O ALA A 274 -87.915 10.300 -55.202 1.00 0.00 O ATOM 3218 CB ALA A 274 -87.362 11.910 -58.099 1.00 0.00 C ATOM 0 H ALA A 274 -88.920 13.745 -57.560 1.00 0.00 H new ATOM 0 HA ALA A 274 -89.122 10.968 -57.306 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -86.804 10.977 -58.180 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -87.832 12.137 -59.056 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -86.681 12.717 -57.829 1.00 0.00 H new ATOM 3224 N MET A 275 -87.124 12.397 -55.083 1.00 0.00 N ATOM 3225 CA MET A 275 -86.487 12.193 -53.789 1.00 0.00 C ATOM 3226 C MET A 275 -87.540 12.088 -52.686 1.00 0.00 C ATOM 3227 O MET A 275 -87.264 11.589 -51.595 1.00 0.00 O ATOM 3228 CB MET A 275 -85.508 13.346 -53.486 1.00 0.00 C ATOM 3229 CG MET A 275 -84.168 13.103 -54.193 1.00 0.00 C ATOM 3230 SD MET A 275 -84.391 13.266 -55.981 1.00 0.00 S ATOM 3231 CE MET A 275 -83.895 15.000 -56.117 1.00 0.00 C ATOM 0 H MET A 275 -87.009 13.335 -55.468 1.00 0.00 H new ATOM 0 HA MET A 275 -85.926 11.259 -53.823 1.00 0.00 H new ATOM 0 HB2 MET A 275 -85.936 14.292 -53.817 1.00 0.00 H new ATOM 0 HB3 MET A 275 -85.351 13.426 -52.410 1.00 0.00 H new ATOM 0 HG2 MET A 275 -83.424 13.818 -53.842 1.00 0.00 H new ATOM 0 HG3 MET A 275 -83.792 12.109 -53.952 1.00 0.00 H new ATOM 0 HE1 MET A 275 -83.856 15.286 -57.168 1.00 0.00 H new ATOM 0 HE2 MET A 275 -84.619 15.627 -55.597 1.00 0.00 H new ATOM 0 HE3 MET A 275 -82.911 15.133 -55.668 1.00 0.00 H new ATOM 3241 N SER A 276 -88.754 12.547 -52.985 1.00 0.00 N ATOM 3242 CA SER A 276 -89.840 12.480 -52.011 1.00 0.00 C ATOM 3243 C SER A 276 -90.395 11.061 -51.897 1.00 0.00 C ATOM 3244 O SER A 276 -90.485 10.510 -50.799 1.00 0.00 O ATOM 3245 CB SER A 276 -90.959 13.448 -52.392 1.00 0.00 C ATOM 3246 OG SER A 276 -91.986 13.386 -51.410 1.00 0.00 O ATOM 0 H SER A 276 -89.008 12.964 -53.881 1.00 0.00 H new ATOM 0 HA SER A 276 -89.434 12.767 -51.041 1.00 0.00 H new ATOM 0 HB2 SER A 276 -90.569 14.463 -52.464 1.00 0.00 H new ATOM 0 HB3 SER A 276 -91.361 13.191 -53.372 1.00 0.00 H new ATOM 0 HG SER A 276 -92.706 14.007 -51.650 1.00 0.00 H new ATOM 3252 N GLU A 277 -90.755 10.467 -53.033 1.00 0.00 N ATOM 3253 CA GLU A 277 -91.284 9.105 -53.043 1.00 0.00 C ATOM 3254 C GLU A 277 -90.176 8.086 -52.794 1.00 0.00 C ATOM 3255 O GLU A 277 -90.379 7.087 -52.114 1.00 0.00 O ATOM 3256 CB GLU A 277 -91.964 8.816 -54.382 1.00 0.00 C ATOM 3257 CG GLU A 277 -93.248 9.642 -54.487 1.00 0.00 C ATOM 3258 CD GLU A 277 -93.877 9.457 -55.865 1.00 0.00 C ATOM 3259 OE1 GLU A 277 -93.229 8.875 -56.718 1.00 0.00 O1- ATOM 3260 OE2 GLU A 277 -95.000 9.899 -56.045 1.00 0.00 O ATOM 0 H GLU A 277 -90.691 10.904 -53.952 1.00 0.00 H new ATOM 0 HA GLU A 277 -92.016 9.019 -52.240 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -91.292 9.061 -55.204 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -92.194 7.754 -54.464 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -93.952 9.335 -53.713 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -93.027 10.696 -54.318 1.00 0.00 H new ATOM 3267 N ALA A 278 -89.012 8.351 -53.377 1.00 0.00 N ATOM 3268 CA ALA A 278 -87.862 7.451 -53.256 1.00 0.00 C ATOM 3269 C ALA A 278 -87.474 7.240 -51.797 1.00 0.00 C ATOM 3270 O ALA A 278 -86.741 6.306 -51.472 1.00 0.00 O ATOM 3271 CB ALA A 278 -86.668 8.014 -54.026 1.00 0.00 C ATOM 0 H ALA A 278 -88.836 9.183 -53.940 1.00 0.00 H new ATOM 0 HA ALA A 278 -88.148 6.488 -53.679 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -85.820 7.336 -53.928 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -86.930 8.118 -55.079 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -86.401 8.990 -53.621 1.00 0.00 H new ATOM 3277 N GLN A 279 -87.955 8.113 -50.925 1.00 0.00 N ATOM 3278 CA GLN A 279 -87.637 8.011 -49.506 1.00 0.00 C ATOM 3279 C GLN A 279 -88.077 6.661 -48.939 1.00 0.00 C ATOM 3280 O GLN A 279 -87.390 6.084 -48.097 1.00 0.00 O ATOM 3281 CB GLN A 279 -88.329 9.140 -48.735 1.00 0.00 C ATOM 3282 CG GLN A 279 -87.840 9.161 -47.281 1.00 0.00 C ATOM 3283 CD GLN A 279 -88.537 8.069 -46.475 1.00 0.00 C ATOM 3284 OE1 GLN A 279 -89.674 7.709 -46.773 1.00 0.00 O ATOM 3285 NE2 GLN A 279 -87.919 7.519 -45.467 1.00 0.00 N ATOM 0 H GLN A 279 -88.562 8.895 -51.171 1.00 0.00 H new ATOM 0 HA GLN A 279 -86.556 8.097 -49.394 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -88.120 10.098 -49.211 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -89.410 9.000 -48.762 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -86.761 9.013 -47.251 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -88.041 10.136 -46.836 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -86.976 7.819 -45.222 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -88.379 6.788 -44.924 1.00 0.00 H new ATOM 3294 N LYS A 280 -89.228 6.163 -49.390 1.00 0.00 N ATOM 3295 CA LYS A 280 -89.734 4.882 -48.894 1.00 0.00 C ATOM 3296 C LYS A 280 -88.702 3.783 -49.118 1.00 0.00 C ATOM 3297 O LYS A 280 -88.575 2.858 -48.317 1.00 0.00 O ATOM 3298 CB LYS A 280 -91.034 4.522 -49.630 1.00 0.00 C ATOM 3299 CG LYS A 280 -90.733 4.136 -51.089 1.00 0.00 C ATOM 3300 CD LYS A 280 -92.049 3.986 -51.857 1.00 0.00 C ATOM 3301 CE LYS A 280 -91.755 3.606 -53.311 1.00 0.00 C ATOM 3302 NZ LYS A 280 -93.034 3.483 -54.063 1.00 0.00 N1+ ATOM 0 H LYS A 280 -89.820 6.617 -50.086 1.00 0.00 H new ATOM 0 HA LYS A 280 -89.930 4.971 -47.825 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -91.530 3.694 -49.123 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -91.720 5.368 -49.605 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -90.111 4.898 -51.557 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -90.172 3.202 -51.121 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -92.670 3.222 -51.389 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -92.611 4.919 -51.821 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -91.120 4.362 -53.774 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -91.208 2.664 -53.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -92.833 3.225 -55.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -93.624 2.747 -53.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -93.540 4.391 -54.039 1.00 0.00 H new ATOM 3316 N ALA A 281 -87.967 3.905 -50.219 1.00 0.00 N ATOM 3317 CA ALA A 281 -86.939 2.935 -50.569 1.00 0.00 C ATOM 3318 C ALA A 281 -86.367 3.270 -51.940 1.00 0.00 C ATOM 3319 O ALA A 281 -87.022 3.068 -52.962 1.00 0.00 O ATOM 3320 CB ALA A 281 -87.527 1.517 -50.577 1.00 0.00 C ATOM 0 H ALA A 281 -88.066 4.670 -50.886 1.00 0.00 H new ATOM 0 HA ALA A 281 -86.142 2.977 -49.826 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -86.748 0.802 -50.840 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -87.918 1.280 -49.588 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -88.333 1.461 -51.309 1.00 0.00 H new ATOM 3326 N ALA A 282 -85.146 3.788 -51.958 1.00 0.00 N ATOM 3327 CA ALA A 282 -84.512 4.152 -53.218 1.00 0.00 C ATOM 3328 C ALA A 282 -84.296 2.916 -54.085 1.00 0.00 C ATOM 3329 O ALA A 282 -83.757 1.909 -53.627 1.00 0.00 O ATOM 3330 CB ALA A 282 -83.170 4.838 -52.942 1.00 0.00 C ATOM 0 H ALA A 282 -84.581 3.964 -51.127 1.00 0.00 H new ATOM 0 HA ALA A 282 -85.166 4.840 -53.753 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -82.699 5.109 -53.887 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -83.336 5.737 -52.349 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -82.519 4.157 -52.394 1.00 0.00 H new ATOM 3336 N LYS A 283 -84.717 3.004 -55.348 1.00 0.00 N ATOM 3337 CA LYS A 283 -84.565 1.891 -56.290 1.00 0.00 C ATOM 3338 C LYS A 283 -84.145 2.390 -57.675 1.00 0.00 C ATOM 3339 O LYS A 283 -84.903 2.287 -58.637 1.00 0.00 O ATOM 3340 CB LYS A 283 -85.891 1.129 -56.393 1.00 0.00 C ATOM 3341 CG LYS A 283 -87.045 2.121 -56.584 1.00 0.00 C ATOM 3342 CD LYS A 283 -88.369 1.359 -56.686 1.00 0.00 C ATOM 3343 CE LYS A 283 -89.514 2.355 -56.880 1.00 0.00 C ATOM 3344 NZ LYS A 283 -90.807 1.618 -56.978 1.00 0.00 N1+ ATOM 0 H LYS A 283 -85.165 3.831 -55.742 1.00 0.00 H new ATOM 0 HA LYS A 283 -83.783 1.229 -55.919 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -85.856 0.431 -57.230 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -86.053 0.538 -55.492 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -87.080 2.819 -55.747 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -86.884 2.712 -57.486 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -88.335 0.659 -57.521 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -88.533 0.770 -55.783 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -89.545 3.055 -56.045 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -89.349 2.942 -57.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -91.584 2.296 -57.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -90.775 0.967 -57.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -90.965 1.076 -56.104 1.00 0.00 H new ATOM 3358 N PRO A 284 -82.952 2.914 -57.797 1.00 0.00 N ATOM 3359 CA PRO A 284 -82.428 3.430 -59.099 1.00 0.00 C ATOM 3360 C PRO A 284 -82.384 2.332 -60.162 1.00 0.00 C ATOM 3361 O PRO A 284 -82.173 1.160 -59.845 1.00 0.00 O ATOM 3362 CB PRO A 284 -81.014 3.933 -58.748 1.00 0.00 C ATOM 3363 CG PRO A 284 -81.054 4.170 -57.274 1.00 0.00 C ATOM 3364 CD PRO A 284 -81.965 3.081 -56.723 1.00 0.00 C ATOM 0 HA PRO A 284 -83.059 4.210 -59.526 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -80.255 3.196 -59.011 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -80.772 4.847 -59.290 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -80.057 4.109 -56.837 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -81.442 5.162 -57.044 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -81.420 2.158 -56.527 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -82.433 3.380 -55.785 1.00 0.00 H new ATOM 3372 N ALA A 285 -82.594 2.710 -61.416 1.00 0.00 N ATOM 3373 CA ALA A 285 -82.580 1.739 -62.501 1.00 0.00 C ATOM 3374 C ALA A 285 -81.253 0.988 -62.535 1.00 0.00 C ATOM 3375 O ALA A 285 -80.235 1.632 -62.724 1.00 0.00 O ATOM 3376 CB ALA A 285 -82.809 2.443 -63.841 1.00 0.00 C ATOM 3377 OXT ALA A 285 -81.274 -0.220 -62.365 1.00 0.00 O ATOM 0 H ALA A 285 -82.774 3.671 -61.705 1.00 0.00 H new ATOM 0 HA ALA A 285 -83.383 1.022 -62.329 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -82.797 1.707 -64.645 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -83.775 2.948 -63.826 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -82.019 3.175 -64.007 1.00 0.00 H new TER 3383 ALA A 285