USER MOD reduce.3.24.130724 H: found=0, std=0, add=1451, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1454 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 263 GLN : amide:sc= 0.578 K(o=1,f=-3.2!) USER MOD Set 1.2: A 265 LYS NZ :NH3+ -171:sc= 0.47 (180deg=-0.0976) USER MOD Set 2.1: A 234 HIS : no HD1:sc= -1.94! C(o=-1.1!,f=-9.6!) USER MOD Set 2.2: A 239 TYR OH : rot 37:sc= 0.878 USER MOD Set 3.1: A 229 SER OG : rot 161:sc= 0.0419 USER MOD Set 3.2: A 241 THR OG1 : rot 87:sc= 0.936 USER MOD Set 4.1: A 221 SER OG : rot 119:sc= -3.71! USER MOD Set 4.2: A 224 CYS SG : rot -98:sc= -1.78! USER MOD Set 5.1: A 216 LYS NZ :NH3+ -170:sc= -0.091 (180deg=0) USER MOD Set 5.2: A 226 LYS NZ :NH3+ -152:sc= -0.0978 (180deg=0) USER MOD Set 6.1: A 159 ASN : amide:sc= -1.95 X(o=-2.1,f=-1.8) USER MOD Set 6.2: A 164 LYS NZ :NH3+ -146:sc= -0.186 (180deg=-1.3!) USER MOD Set 7.1: A 145 GLN : amide:sc= 0.939 K(o=2,f=-4.4!) USER MOD Set 7.2: A 156 THR OG1 : rot 143:sc= 1.11 USER MOD Set 8.1: A 132 SER OG : rot 148:sc= -1.53 USER MOD Set 8.2: A 135 ASN : amide:sc= -6.11! C(o=-7.6!,f=-3.3!) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -156:sc= 0.258 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 156:sc= -0.0174 (180deg=-0.255) USER MOD Single : A 122 CYS SG : rot 71:sc= -0.314 USER MOD Single : A 124 LYS NZ :NH3+ -157:sc= -0.314 (180deg=-1.99) USER MOD Single : A 125 LYS NZ :NH3+ -109:sc= 0.00803 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -1.32 K(o=-1.3,f=-0.55) USER MOD Single : A 130 CYS SG : rot 81:sc= -0.0825 USER MOD Single : A 137 SER OG : rot -132:sc= 0.967 USER MOD Single : A 138 LYS NZ :NH3+ 153:sc= -0.254 (180deg=-1.24) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -134:sc= -1.91! USER MOD Single : A 146 MET CE :methyl 180:sc= -0.0249 (180deg=-0.0249) USER MOD Single : A 148 SER OG : rot 180:sc= 0.126 USER MOD Single : A 150 GLN : amide:sc= -0.0267 X(o=-0.027,f=-0.25) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -146:sc= -0.0812 (180deg=-0.706) USER MOD Single : A 167 THR OG1 : rot -91:sc= -1.5! USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot -84:sc= 0.713 USER MOD Single : A 182 MET CE :methyl 165:sc= -0.0539 (180deg=-0.406) USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 LYS NZ :NH3+ 155:sc= -0.0439 (180deg=-0.3) USER MOD Single : A 191 LYS NZ :NH3+ -140:sc= -0.113 (180deg=-1.63!) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= 0.212! C(o=0.21!,f=-4.9!) USER MOD Single : A 197 LYS NZ :NH3+ 153:sc= -0.128 (180deg=-0.787) USER MOD Single : A 199 CYS SG : rot 180:sc= 0.0975 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 100:sc= -0.483 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -1.23! C(o=-1.2!,f=-2.5!) USER MOD Single : A 230 CYS SG : rot 31:sc= -1.47 USER MOD Single : A 235 ASN : amide:sc= -0.536 K(o=-0.54,f=-3.7!) USER MOD Single : A 236 SER OG : rot 44:sc= 0.155 USER MOD Single : A 237 ASN : amide:sc= -0.844 K(o=-0.84,f=-5.1!) USER MOD Single : A 243 GLN : amide:sc= -8.33! C(o=-8.3!,f=-19!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 249 GLN : amide:sc= -1.36! K(o=-1.4!,f=0) USER MOD Single : A 250 GLN : amide:sc= -0.0709 X(o=-0.071,f=-0.0012) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 TYR OH : rot 106:sc= 0.508 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= -2.59 USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ -150:sc= -3! (180deg=-6.97!) USER MOD Single : A 275 ASN : amide:sc= -6.73! C(o=-6.7!,f=-3.2!) USER MOD Single : A 276 THR OG1 : rot 98:sc= -0.621! USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 ASN : amide:sc= -0.329 X(o=-0.33,f=-0.067) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 111 124.495 -5.571 22.658 1.00 0.00 N ATOM 2 CA ASN A 111 125.019 -4.979 23.920 1.00 0.00 C ATOM 3 C ASN A 111 124.284 -3.675 24.212 1.00 0.00 C ATOM 4 O ASN A 111 124.211 -3.236 25.359 1.00 0.00 O ATOM 5 CB ASN A 111 126.518 -4.710 23.771 1.00 0.00 C ATOM 6 CG ASN A 111 127.314 -5.755 24.546 1.00 0.00 C ATOM 7 OD1 ASN A 111 128.096 -5.410 25.431 1.00 0.00 O ATOM 8 ND2 ASN A 111 127.159 -7.020 24.264 1.00 0.00 N ATOM 0 HA ASN A 111 124.859 -5.673 24.745 1.00 0.00 H new ATOM 0 HB2 ASN A 111 126.798 -4.735 22.718 1.00 0.00 H new ATOM 0 HB3 ASN A 111 126.755 -3.712 24.140 1.00 0.00 H new ATOM 0 HD21 ASN A 111 127.687 -7.725 24.778 1.00 0.00 H new ATOM 0 HD22 ASN A 111 126.510 -7.303 23.530 1.00 0.00 H new ATOM 17 N SER A 112 123.741 -3.059 23.166 1.00 0.00 N ATOM 18 CA SER A 112 123.015 -1.804 23.324 1.00 0.00 C ATOM 19 C SER A 112 121.773 -1.782 22.436 1.00 0.00 C ATOM 20 O SER A 112 121.689 -2.516 21.451 1.00 0.00 O ATOM 21 CB SER A 112 123.923 -0.628 22.962 1.00 0.00 C ATOM 22 OG SER A 112 123.997 -0.505 21.549 1.00 0.00 O ATOM 0 H SER A 112 123.789 -3.405 22.208 1.00 0.00 H new ATOM 0 HA SER A 112 122.703 -1.717 24.365 1.00 0.00 H new ATOM 0 HB2 SER A 112 123.535 0.293 23.398 1.00 0.00 H new ATOM 0 HB3 SER A 112 124.919 -0.782 23.377 1.00 0.00 H new ATOM 0 HG SER A 112 124.578 0.249 21.316 1.00 0.00 H new ATOM 28 N ALA A 113 120.813 -0.935 22.794 1.00 0.00 N ATOM 29 CA ALA A 113 119.578 -0.822 22.025 1.00 0.00 C ATOM 30 C ALA A 113 119.879 -0.441 20.580 1.00 0.00 C ATOM 31 O ALA A 113 120.826 -0.947 19.977 1.00 0.00 O ATOM 32 CB ALA A 113 118.667 0.234 22.653 1.00 0.00 C ATOM 0 H ALA A 113 120.865 -0.320 23.606 1.00 0.00 H new ATOM 0 HA ALA A 113 119.076 -1.789 22.037 1.00 0.00 H new ATOM 0 HB1 ALA A 113 117.747 0.312 22.073 1.00 0.00 H new ATOM 0 HB2 ALA A 113 118.427 -0.054 23.676 1.00 0.00 H new ATOM 0 HB3 ALA A 113 119.176 1.198 22.657 1.00 0.00 H new ATOM 38 N VAL A 114 119.065 0.452 20.031 1.00 0.00 N ATOM 39 CA VAL A 114 119.247 0.897 18.655 1.00 0.00 C ATOM 40 C VAL A 114 119.808 2.314 18.620 1.00 0.00 C ATOM 41 O VAL A 114 119.221 3.239 19.181 1.00 0.00 O ATOM 42 CB VAL A 114 117.908 0.858 17.919 1.00 0.00 C ATOM 43 CG1 VAL A 114 117.699 -0.529 17.309 1.00 0.00 C ATOM 44 CG2 VAL A 114 116.780 1.155 18.904 1.00 0.00 C ATOM 0 H VAL A 114 118.276 0.881 20.515 1.00 0.00 H new ATOM 0 HA VAL A 114 119.954 0.228 18.164 1.00 0.00 H new ATOM 0 HB VAL A 114 117.907 1.606 17.126 1.00 0.00 H new ATOM 0 HG11 VAL A 114 116.744 -0.556 16.784 1.00 0.00 H new ATOM 0 HG12 VAL A 114 118.505 -0.743 16.607 1.00 0.00 H new ATOM 0 HG13 VAL A 114 117.699 -1.278 18.101 1.00 0.00 H new ATOM 0 HG21 VAL A 114 115.824 1.128 18.381 1.00 0.00 H new ATOM 0 HG22 VAL A 114 116.782 0.406 19.696 1.00 0.00 H new ATOM 0 HG23 VAL A 114 116.928 2.143 19.339 1.00 0.00 H new ATOM 54 N SER A 115 120.949 2.477 17.959 1.00 0.00 N ATOM 55 CA SER A 115 121.580 3.787 17.859 1.00 0.00 C ATOM 56 C SER A 115 122.385 3.899 16.567 1.00 0.00 C ATOM 57 O SER A 115 122.580 2.910 15.859 1.00 0.00 O ATOM 58 CB SER A 115 122.501 4.015 19.059 1.00 0.00 C ATOM 59 OG SER A 115 123.809 4.325 18.601 1.00 0.00 O ATOM 0 H SER A 115 121.452 1.725 17.488 1.00 0.00 H new ATOM 0 HA SER A 115 120.798 4.546 17.852 1.00 0.00 H new ATOM 0 HB2 SER A 115 122.118 4.828 19.675 1.00 0.00 H new ATOM 0 HB3 SER A 115 122.526 3.124 19.686 1.00 0.00 H new ATOM 0 HG SER A 115 124.461 4.100 19.297 1.00 0.00 H new ATOM 65 N THR A 116 122.851 5.107 16.267 1.00 0.00 N ATOM 66 CA THR A 116 123.634 5.334 15.060 1.00 0.00 C ATOM 67 C THR A 116 125.039 4.773 15.230 1.00 0.00 C ATOM 68 O THR A 116 125.730 4.489 14.252 1.00 0.00 O ATOM 69 CB THR A 116 123.714 6.833 14.762 1.00 0.00 C ATOM 70 OG1 THR A 116 124.447 7.480 15.792 1.00 0.00 O ATOM 71 CG2 THR A 116 122.303 7.417 14.693 1.00 0.00 C ATOM 0 H THR A 116 122.701 5.938 16.839 1.00 0.00 H new ATOM 0 HA THR A 116 123.146 4.826 14.228 1.00 0.00 H new ATOM 0 HB THR A 116 124.215 6.988 13.807 1.00 0.00 H new ATOM 0 HG1 THR A 116 124.501 8.440 15.602 1.00 0.00 H new ATOM 0 HG21 THR A 116 122.361 8.485 14.481 1.00 0.00 H new ATOM 0 HG22 THR A 116 121.742 6.920 13.902 1.00 0.00 H new ATOM 0 HG23 THR A 116 121.799 7.264 15.647 1.00 0.00 H new ATOM 79 N GLU A 117 125.455 4.618 16.481 1.00 0.00 N ATOM 80 CA GLU A 117 126.781 4.092 16.773 1.00 0.00 C ATOM 81 C GLU A 117 126.922 2.672 16.235 1.00 0.00 C ATOM 82 O GLU A 117 127.992 2.277 15.770 1.00 0.00 O ATOM 83 CB GLU A 117 127.026 4.097 18.283 1.00 0.00 C ATOM 84 CG GLU A 117 126.709 5.484 18.846 1.00 0.00 C ATOM 85 CD GLU A 117 126.961 5.506 20.350 1.00 0.00 C ATOM 86 OE1 GLU A 117 128.059 5.865 20.742 1.00 0.00 O ATOM 87 OE2 GLU A 117 126.051 5.164 21.087 1.00 0.00 O ATOM 0 H GLU A 117 124.897 4.847 17.304 1.00 0.00 H new ATOM 0 HA GLU A 117 127.520 4.728 16.286 1.00 0.00 H new ATOM 0 HB2 GLU A 117 126.402 3.345 18.766 1.00 0.00 H new ATOM 0 HB3 GLU A 117 128.063 3.835 18.495 1.00 0.00 H new ATOM 0 HG2 GLU A 117 127.327 6.235 18.354 1.00 0.00 H new ATOM 0 HG3 GLU A 117 125.670 5.741 18.639 1.00 0.00 H new ATOM 94 N ASP A 118 125.836 1.910 16.300 1.00 0.00 N ATOM 95 CA ASP A 118 125.848 0.535 15.816 1.00 0.00 C ATOM 96 C ASP A 118 125.928 0.506 14.292 1.00 0.00 C ATOM 97 O ASP A 118 126.678 -0.282 13.716 1.00 0.00 O ATOM 98 CB ASP A 118 124.584 -0.192 16.278 1.00 0.00 C ATOM 99 CG ASP A 118 124.282 0.160 17.731 1.00 0.00 C ATOM 100 OD1 ASP A 118 123.968 1.311 17.988 1.00 0.00 O ATOM 101 OD2 ASP A 118 124.369 -0.726 18.566 1.00 0.00 O ATOM 0 H ASP A 118 124.941 2.219 16.681 1.00 0.00 H new ATOM 0 HA ASP A 118 126.725 0.032 16.224 1.00 0.00 H new ATOM 0 HB2 ASP A 118 123.742 0.087 15.645 1.00 0.00 H new ATOM 0 HB3 ASP A 118 124.716 -1.269 16.176 1.00 0.00 H new ATOM 106 N LEU A 119 125.152 1.371 13.646 1.00 0.00 N ATOM 107 CA LEU A 119 125.142 1.440 12.194 1.00 0.00 C ATOM 108 C LEU A 119 126.454 2.013 11.678 1.00 0.00 C ATOM 109 O LEU A 119 127.009 1.514 10.701 1.00 0.00 O ATOM 110 CB LEU A 119 123.976 2.312 11.727 1.00 0.00 C ATOM 111 CG LEU A 119 122.651 1.545 11.846 1.00 0.00 C ATOM 112 CD1 LEU A 119 122.533 0.518 10.714 1.00 0.00 C ATOM 113 CD2 LEU A 119 122.589 0.825 13.197 1.00 0.00 C ATOM 0 H LEU A 119 124.525 2.031 14.106 1.00 0.00 H new ATOM 0 HA LEU A 119 125.023 0.432 11.797 1.00 0.00 H new ATOM 0 HB2 LEU A 119 123.932 3.222 12.326 1.00 0.00 H new ATOM 0 HB3 LEU A 119 124.134 2.618 10.693 1.00 0.00 H new ATOM 0 HG LEU A 119 121.826 2.254 11.773 1.00 0.00 H new ATOM 0 HD11 LEU A 119 121.590 -0.020 10.808 1.00 0.00 H new ATOM 0 HD12 LEU A 119 122.564 1.031 9.753 1.00 0.00 H new ATOM 0 HD13 LEU A 119 123.361 -0.188 10.775 1.00 0.00 H new ATOM 0 HD21 LEU A 119 121.647 0.282 13.277 1.00 0.00 H new ATOM 0 HD22 LEU A 119 123.420 0.124 13.274 1.00 0.00 H new ATOM 0 HD23 LEU A 119 122.656 1.556 14.002 1.00 0.00 H new ATOM 125 N LYS A 120 126.953 3.051 12.342 1.00 0.00 N ATOM 126 CA LYS A 120 128.208 3.663 11.929 1.00 0.00 C ATOM 127 C LYS A 120 129.234 2.572 11.646 1.00 0.00 C ATOM 128 O LYS A 120 129.865 2.545 10.584 1.00 0.00 O ATOM 129 CB LYS A 120 128.727 4.583 13.042 1.00 0.00 C ATOM 130 CG LYS A 120 129.790 5.543 12.492 1.00 0.00 C ATOM 131 CD LYS A 120 129.369 6.989 12.771 1.00 0.00 C ATOM 132 CE LYS A 120 128.034 7.281 12.080 1.00 0.00 C ATOM 133 NZ LYS A 120 128.153 8.532 11.279 1.00 0.00 N ATOM 0 H LYS A 120 126.514 3.480 13.157 1.00 0.00 H new ATOM 0 HA LYS A 120 128.044 4.251 11.026 1.00 0.00 H new ATOM 0 HB2 LYS A 120 127.900 5.152 13.467 1.00 0.00 H new ATOM 0 HB3 LYS A 120 129.151 3.985 13.849 1.00 0.00 H new ATOM 0 HG2 LYS A 120 130.755 5.338 12.956 1.00 0.00 H new ATOM 0 HG3 LYS A 120 129.913 5.390 11.420 1.00 0.00 H new ATOM 0 HD2 LYS A 120 129.276 7.150 13.845 1.00 0.00 H new ATOM 0 HD3 LYS A 120 130.134 7.677 12.410 1.00 0.00 H new ATOM 0 HE2 LYS A 120 127.757 6.448 11.434 1.00 0.00 H new ATOM 0 HE3 LYS A 120 127.243 7.386 12.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 127.444 8.526 10.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 127.993 9.355 11.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 129.105 8.590 10.865 1.00 0.00 H new ATOM 147 N GLU A 121 129.377 1.662 12.601 1.00 0.00 N ATOM 148 CA GLU A 121 130.310 0.557 12.456 1.00 0.00 C ATOM 149 C GLU A 121 129.912 -0.318 11.273 1.00 0.00 C ATOM 150 O GLU A 121 130.767 -0.873 10.591 1.00 0.00 O ATOM 151 CB GLU A 121 130.326 -0.285 13.734 1.00 0.00 C ATOM 152 CG GLU A 121 131.681 -0.145 14.425 1.00 0.00 C ATOM 153 CD GLU A 121 132.787 -0.689 13.526 1.00 0.00 C ATOM 154 OE1 GLU A 121 132.547 -1.683 12.862 1.00 0.00 O ATOM 155 OE2 GLU A 121 133.856 -0.102 13.515 1.00 0.00 O ATOM 0 H GLU A 121 128.860 1.669 13.480 1.00 0.00 H new ATOM 0 HA GLU A 121 131.306 0.963 12.279 1.00 0.00 H new ATOM 0 HB2 GLU A 121 129.530 0.039 14.404 1.00 0.00 H new ATOM 0 HB3 GLU A 121 130.135 -1.331 13.494 1.00 0.00 H new ATOM 0 HG2 GLU A 121 131.873 0.903 14.657 1.00 0.00 H new ATOM 0 HG3 GLU A 121 131.673 -0.685 15.372 1.00 0.00 H new ATOM 162 N CYS A 122 128.611 -0.440 11.032 1.00 0.00 N ATOM 163 CA CYS A 122 128.133 -1.259 9.924 1.00 0.00 C ATOM 164 C CYS A 122 128.580 -0.673 8.587 1.00 0.00 C ATOM 165 O CYS A 122 129.058 -1.394 7.715 1.00 0.00 O ATOM 166 CB CYS A 122 126.611 -1.372 9.954 1.00 0.00 C ATOM 167 SG CYS A 122 126.081 -1.941 11.589 1.00 0.00 S ATOM 0 H CYS A 122 127.878 0.010 11.580 1.00 0.00 H new ATOM 0 HA CYS A 122 128.563 -2.254 10.034 1.00 0.00 H new ATOM 0 HB2 CYS A 122 126.159 -0.406 9.729 1.00 0.00 H new ATOM 0 HB3 CYS A 122 126.272 -2.068 9.187 1.00 0.00 H new ATOM 0 HG CYS A 122 126.255 -0.989 12.457 1.00 0.00 H new ATOM 173 N LEU A 123 128.426 0.635 8.417 1.00 0.00 N ATOM 174 CA LEU A 123 128.838 1.258 7.164 1.00 0.00 C ATOM 175 C LEU A 123 130.232 0.773 6.789 1.00 0.00 C ATOM 176 O LEU A 123 130.521 0.520 5.620 1.00 0.00 O ATOM 177 CB LEU A 123 128.864 2.784 7.287 1.00 0.00 C ATOM 178 CG LEU A 123 127.746 3.261 8.208 1.00 0.00 C ATOM 179 CD1 LEU A 123 127.687 4.792 8.185 1.00 0.00 C ATOM 180 CD2 LEU A 123 126.406 2.698 7.733 1.00 0.00 C ATOM 0 H LEU A 123 128.030 1.271 9.110 1.00 0.00 H new ATOM 0 HA LEU A 123 128.117 0.980 6.395 1.00 0.00 H new ATOM 0 HB2 LEU A 123 129.829 3.108 7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.751 3.237 6.302 1.00 0.00 H new ATOM 0 HG LEU A 123 127.944 2.914 9.222 1.00 0.00 H new ATOM 0 HD11 LEU A 123 126.888 5.135 8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 123 128.639 5.198 8.527 1.00 0.00 H new ATOM 0 HD13 LEU A 123 127.492 5.133 7.168 1.00 0.00 H new ATOM 0 HD21 LEU A 123 125.611 3.042 8.395 1.00 0.00 H new ATOM 0 HD22 LEU A 123 126.207 3.041 6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 123 126.443 1.609 7.747 1.00 0.00 H new ATOM 192 N LYS A 124 131.094 0.647 7.795 1.00 0.00 N ATOM 193 CA LYS A 124 132.461 0.193 7.566 1.00 0.00 C ATOM 194 C LYS A 124 132.490 -1.066 6.711 1.00 0.00 C ATOM 195 O LYS A 124 133.106 -1.088 5.646 1.00 0.00 O ATOM 196 CB LYS A 124 133.150 -0.103 8.895 1.00 0.00 C ATOM 197 CG LYS A 124 134.613 -0.470 8.638 1.00 0.00 C ATOM 198 CD LYS A 124 134.788 -1.990 8.682 1.00 0.00 C ATOM 199 CE LYS A 124 136.276 -2.331 8.592 1.00 0.00 C ATOM 200 NZ LYS A 124 136.926 -1.453 7.578 1.00 0.00 N ATOM 0 H LYS A 124 130.872 0.851 8.769 1.00 0.00 H new ATOM 0 HA LYS A 124 132.986 0.991 7.042 1.00 0.00 H new ATOM 0 HB2 LYS A 124 133.091 0.767 9.549 1.00 0.00 H new ATOM 0 HB3 LYS A 124 132.643 -0.921 9.406 1.00 0.00 H new ATOM 0 HG2 LYS A 124 134.927 -0.088 7.667 1.00 0.00 H new ATOM 0 HG3 LYS A 124 135.251 -0.001 9.387 1.00 0.00 H new ATOM 0 HD2 LYS A 124 134.367 -2.389 9.605 1.00 0.00 H new ATOM 0 HD3 LYS A 124 134.246 -2.454 7.858 1.00 0.00 H new ATOM 0 HE2 LYS A 124 136.751 -2.196 9.564 1.00 0.00 H new ATOM 0 HE3 LYS A 124 136.404 -3.378 8.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 137.794 -1.908 7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 136.273 -1.298 6.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 137.165 -0.539 8.012 1.00 0.00 H new ATOM 214 N LYS A 125 131.850 -2.126 7.196 1.00 0.00 N ATOM 215 CA LYS A 125 131.848 -3.384 6.476 1.00 0.00 C ATOM 216 C LYS A 125 131.637 -3.150 4.984 1.00 0.00 C ATOM 217 O LYS A 125 132.338 -3.719 4.150 1.00 0.00 O ATOM 218 CB LYS A 125 130.742 -4.300 6.996 1.00 0.00 C ATOM 219 CG LYS A 125 130.518 -4.081 8.492 1.00 0.00 C ATOM 220 CD LYS A 125 131.827 -4.271 9.255 1.00 0.00 C ATOM 221 CE LYS A 125 131.568 -4.069 10.739 1.00 0.00 C ATOM 222 NZ LYS A 125 132.714 -4.605 11.527 1.00 0.00 N ATOM 0 H LYS A 125 131.333 -2.135 8.075 1.00 0.00 H new ATOM 0 HA LYS A 125 132.817 -3.858 6.635 1.00 0.00 H new ATOM 0 HB2 LYS A 125 129.817 -4.106 6.453 1.00 0.00 H new ATOM 0 HB3 LYS A 125 131.008 -5.341 6.812 1.00 0.00 H new ATOM 0 HG2 LYS A 125 130.130 -3.077 8.666 1.00 0.00 H new ATOM 0 HG3 LYS A 125 129.769 -4.781 8.861 1.00 0.00 H new ATOM 0 HD2 LYS A 125 132.226 -5.269 9.075 1.00 0.00 H new ATOM 0 HD3 LYS A 125 132.575 -3.560 8.903 1.00 0.00 H new ATOM 0 HE2 LYS A 125 131.431 -3.009 10.953 1.00 0.00 H new ATOM 0 HE3 LYS A 125 130.647 -4.574 11.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 132.420 -5.472 12.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 133.504 -4.823 10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 133.018 -3.895 12.224 1.00 0.00 H new ATOM 236 N GLN A 126 130.665 -2.309 4.653 1.00 0.00 N ATOM 237 CA GLN A 126 130.371 -2.007 3.260 1.00 0.00 C ATOM 238 C GLN A 126 131.627 -1.527 2.539 1.00 0.00 C ATOM 239 O GLN A 126 131.978 -2.031 1.472 1.00 0.00 O ATOM 240 CB GLN A 126 129.297 -0.921 3.187 1.00 0.00 C ATOM 241 CG GLN A 126 128.132 -1.288 4.109 1.00 0.00 C ATOM 242 CD GLN A 126 127.582 -2.661 3.737 1.00 0.00 C ATOM 243 OE1 GLN A 126 127.477 -3.541 4.591 1.00 0.00 O ATOM 244 NE2 GLN A 126 127.221 -2.897 2.505 1.00 0.00 N ATOM 0 H GLN A 126 130.070 -1.827 5.327 1.00 0.00 H new ATOM 0 HA GLN A 126 130.012 -2.915 2.775 1.00 0.00 H new ATOM 0 HB2 GLN A 126 129.717 0.041 3.481 1.00 0.00 H new ATOM 0 HB3 GLN A 126 128.943 -0.814 2.162 1.00 0.00 H new ATOM 0 HG2 GLN A 126 128.466 -1.290 5.147 1.00 0.00 H new ATOM 0 HG3 GLN A 126 127.345 -0.538 4.029 1.00 0.00 H new ATOM 0 HE21 GLN A 126 127.309 -2.166 1.799 1.00 0.00 H new ATOM 0 HE22 GLN A 126 126.851 -3.812 2.248 1.00 0.00 H new ATOM 253 N LEU A 127 132.286 -0.537 3.127 1.00 0.00 N ATOM 254 CA LEU A 127 133.490 0.035 2.548 1.00 0.00 C ATOM 255 C LEU A 127 134.568 -1.026 2.314 1.00 0.00 C ATOM 256 O LEU A 127 135.032 -1.212 1.191 1.00 0.00 O ATOM 257 CB LEU A 127 134.030 1.111 3.493 1.00 0.00 C ATOM 258 CG LEU A 127 133.550 2.493 3.038 1.00 0.00 C ATOM 259 CD1 LEU A 127 132.017 2.535 3.007 1.00 0.00 C ATOM 260 CD2 LEU A 127 134.068 3.553 4.013 1.00 0.00 C ATOM 0 H LEU A 127 132.003 -0.113 4.010 1.00 0.00 H new ATOM 0 HA LEU A 127 133.233 0.465 1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 127 133.692 0.916 4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 127 135.120 1.081 3.507 1.00 0.00 H new ATOM 0 HG LEU A 127 133.931 2.693 2.036 1.00 0.00 H new ATOM 0 HD11 LEU A 127 131.687 3.522 2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 127 131.646 1.781 2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 127 131.627 2.332 4.004 1.00 0.00 H new ATOM 0 HD21 LEU A 127 133.729 4.538 3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 127 133.687 3.345 5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 127 135.158 3.532 4.028 1.00 0.00 H new ATOM 272 N GLU A 128 134.978 -1.704 3.380 1.00 0.00 N ATOM 273 CA GLU A 128 136.024 -2.720 3.272 1.00 0.00 C ATOM 274 C GLU A 128 135.713 -3.749 2.180 1.00 0.00 C ATOM 275 O GLU A 128 136.606 -4.160 1.440 1.00 0.00 O ATOM 276 CB GLU A 128 136.223 -3.416 4.628 1.00 0.00 C ATOM 277 CG GLU A 128 135.454 -4.742 4.675 1.00 0.00 C ATOM 278 CD GLU A 128 135.455 -5.291 6.097 1.00 0.00 C ATOM 279 OE1 GLU A 128 135.934 -6.398 6.284 1.00 0.00 O ATOM 280 OE2 GLU A 128 134.975 -4.598 6.979 1.00 0.00 O ATOM 0 H GLU A 128 134.608 -1.572 4.321 1.00 0.00 H new ATOM 0 HA GLU A 128 136.948 -2.217 2.987 1.00 0.00 H new ATOM 0 HB2 GLU A 128 137.284 -3.599 4.796 1.00 0.00 H new ATOM 0 HB3 GLU A 128 135.881 -2.763 5.431 1.00 0.00 H new ATOM 0 HG2 GLU A 128 134.430 -4.591 4.335 1.00 0.00 H new ATOM 0 HG3 GLU A 128 135.912 -5.462 3.997 1.00 0.00 H new ATOM 287 N PHE A 129 134.457 -4.173 2.091 1.00 0.00 N ATOM 288 CA PHE A 129 134.068 -5.167 1.091 1.00 0.00 C ATOM 289 C PHE A 129 133.882 -4.540 -0.288 1.00 0.00 C ATOM 290 O PHE A 129 134.247 -5.131 -1.301 1.00 0.00 O ATOM 291 CB PHE A 129 132.766 -5.850 1.513 1.00 0.00 C ATOM 292 CG PHE A 129 132.885 -7.340 1.294 1.00 0.00 C ATOM 293 CD1 PHE A 129 132.049 -7.981 0.372 1.00 0.00 C ATOM 294 CD2 PHE A 129 133.831 -8.080 2.013 1.00 0.00 C ATOM 295 CE1 PHE A 129 132.159 -9.362 0.168 1.00 0.00 C ATOM 296 CE2 PHE A 129 133.941 -9.461 1.809 1.00 0.00 C ATOM 297 CZ PHE A 129 133.105 -10.102 0.887 1.00 0.00 C ATOM 0 H PHE A 129 133.697 -3.850 2.690 1.00 0.00 H new ATOM 0 HA PHE A 129 134.873 -5.900 1.027 1.00 0.00 H new ATOM 0 HB2 PHE A 129 132.557 -5.641 2.562 1.00 0.00 H new ATOM 0 HB3 PHE A 129 131.931 -5.452 0.936 1.00 0.00 H new ATOM 0 HD1 PHE A 129 131.319 -7.410 -0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 129 134.476 -7.586 2.725 1.00 0.00 H new ATOM 0 HE1 PHE A 129 131.514 -9.856 -0.544 1.00 0.00 H new ATOM 0 HE2 PHE A 129 134.671 -10.032 2.363 1.00 0.00 H new ATOM 0 HZ PHE A 129 133.190 -11.167 0.730 1.00 0.00 H new ATOM 307 N CYS A 130 133.292 -3.355 -0.324 1.00 0.00 N ATOM 308 CA CYS A 130 133.038 -2.680 -1.594 1.00 0.00 C ATOM 309 C CYS A 130 134.270 -2.692 -2.500 1.00 0.00 C ATOM 310 O CYS A 130 134.173 -3.024 -3.682 1.00 0.00 O ATOM 311 CB CYS A 130 132.614 -1.234 -1.334 1.00 0.00 C ATOM 312 SG CYS A 130 130.822 -1.165 -1.081 1.00 0.00 S ATOM 0 H CYS A 130 132.981 -2.842 0.501 1.00 0.00 H new ATOM 0 HA CYS A 130 132.240 -3.221 -2.102 1.00 0.00 H new ATOM 0 HB2 CYS A 130 133.131 -0.845 -0.457 1.00 0.00 H new ATOM 0 HB3 CYS A 130 132.897 -0.604 -2.177 1.00 0.00 H new ATOM 0 HG CYS A 130 130.542 -1.514 0.140 1.00 0.00 H new ATOM 318 N PHE A 131 135.417 -2.303 -1.957 1.00 0.00 N ATOM 319 CA PHE A 131 136.644 -2.247 -2.745 1.00 0.00 C ATOM 320 C PHE A 131 137.535 -3.463 -2.541 1.00 0.00 C ATOM 321 O PHE A 131 138.742 -3.394 -2.769 1.00 0.00 O ATOM 322 CB PHE A 131 137.398 -0.975 -2.390 1.00 0.00 C ATOM 323 CG PHE A 131 136.419 -0.019 -1.768 1.00 0.00 C ATOM 324 CD1 PHE A 131 135.476 0.622 -2.574 1.00 0.00 C ATOM 325 CD2 PHE A 131 136.430 0.205 -0.388 1.00 0.00 C ATOM 326 CE1 PHE A 131 134.544 1.489 -2.005 1.00 0.00 C ATOM 327 CE2 PHE A 131 135.497 1.078 0.185 1.00 0.00 C ATOM 328 CZ PHE A 131 134.552 1.720 -0.626 1.00 0.00 C ATOM 0 H PHE A 131 135.524 -2.023 -0.982 1.00 0.00 H new ATOM 0 HA PHE A 131 136.365 -2.246 -3.799 1.00 0.00 H new ATOM 0 HB2 PHE A 131 138.211 -1.193 -1.698 1.00 0.00 H new ATOM 0 HB3 PHE A 131 137.847 -0.536 -3.281 1.00 0.00 H new ATOM 0 HD1 PHE A 131 135.469 0.446 -3.640 1.00 0.00 H new ATOM 0 HD2 PHE A 131 137.157 -0.295 0.235 1.00 0.00 H new ATOM 0 HE1 PHE A 131 133.815 1.983 -2.630 1.00 0.00 H new ATOM 0 HE2 PHE A 131 135.506 1.256 1.250 1.00 0.00 H new ATOM 0 HZ PHE A 131 133.830 2.393 -0.186 1.00 0.00 H new ATOM 338 N SER A 132 136.946 -4.587 -2.157 1.00 0.00 N ATOM 339 CA SER A 132 137.738 -5.794 -1.996 1.00 0.00 C ATOM 340 C SER A 132 138.256 -6.203 -3.368 1.00 0.00 C ATOM 341 O SER A 132 137.533 -6.100 -4.360 1.00 0.00 O ATOM 342 CB SER A 132 136.894 -6.923 -1.399 1.00 0.00 C ATOM 343 OG SER A 132 136.487 -7.808 -2.432 1.00 0.00 O ATOM 0 H SER A 132 135.951 -4.687 -1.956 1.00 0.00 H new ATOM 0 HA SER A 132 138.567 -5.602 -1.314 1.00 0.00 H new ATOM 0 HB2 SER A 132 137.470 -7.464 -0.648 1.00 0.00 H new ATOM 0 HB3 SER A 132 136.021 -6.510 -0.894 1.00 0.00 H new ATOM 0 HG SER A 132 136.420 -8.718 -2.075 1.00 0.00 H new ATOM 349 N ARG A 133 139.502 -6.643 -3.439 1.00 0.00 N ATOM 350 CA ARG A 133 140.068 -7.027 -4.725 1.00 0.00 C ATOM 351 C ARG A 133 139.040 -7.814 -5.531 1.00 0.00 C ATOM 352 O ARG A 133 138.896 -7.614 -6.737 1.00 0.00 O ATOM 353 CB ARG A 133 141.339 -7.862 -4.515 1.00 0.00 C ATOM 354 CG ARG A 133 140.970 -9.284 -4.066 1.00 0.00 C ATOM 355 CD ARG A 133 140.664 -10.176 -5.278 1.00 0.00 C ATOM 356 NE ARG A 133 141.642 -11.255 -5.367 1.00 0.00 N ATOM 357 CZ ARG A 133 141.779 -12.140 -4.386 1.00 0.00 C ATOM 358 NH1 ARG A 133 141.031 -12.053 -3.320 1.00 0.00 N ATOM 359 NH2 ARG A 133 142.660 -13.098 -4.488 1.00 0.00 N ATOM 0 H ARG A 133 140.130 -6.742 -2.642 1.00 0.00 H new ATOM 0 HA ARG A 133 140.333 -6.127 -5.280 1.00 0.00 H new ATOM 0 HB2 ARG A 133 141.914 -7.902 -5.440 1.00 0.00 H new ATOM 0 HB3 ARG A 133 141.974 -7.389 -3.766 1.00 0.00 H new ATOM 0 HG2 ARG A 133 141.790 -9.713 -3.491 1.00 0.00 H new ATOM 0 HG3 ARG A 133 140.103 -9.249 -3.407 1.00 0.00 H new ATOM 0 HD2 ARG A 133 139.660 -10.591 -5.189 1.00 0.00 H new ATOM 0 HD3 ARG A 133 140.683 -9.581 -6.191 1.00 0.00 H new ATOM 0 HE ARG A 133 142.231 -11.331 -6.197 1.00 0.00 H new ATOM 0 HH11 ARG A 133 140.341 -11.306 -3.240 1.00 0.00 H new ATOM 0 HH12 ARG A 133 141.136 -12.732 -2.567 1.00 0.00 H new ATOM 0 HH21 ARG A 133 143.244 -13.167 -5.322 1.00 0.00 H new ATOM 0 HH22 ARG A 133 142.765 -13.777 -3.734 1.00 0.00 H new ATOM 373 N GLU A 134 138.325 -8.704 -4.856 1.00 0.00 N ATOM 374 CA GLU A 134 137.307 -9.515 -5.511 1.00 0.00 C ATOM 375 C GLU A 134 135.996 -8.746 -5.691 1.00 0.00 C ATOM 376 O GLU A 134 135.158 -9.131 -6.505 1.00 0.00 O ATOM 377 CB GLU A 134 137.044 -10.776 -4.687 1.00 0.00 C ATOM 378 CG GLU A 134 137.110 -12.003 -5.597 1.00 0.00 C ATOM 379 CD GLU A 134 136.860 -13.268 -4.783 1.00 0.00 C ATOM 380 OE1 GLU A 134 137.462 -13.399 -3.730 1.00 0.00 O ATOM 381 OE2 GLU A 134 136.071 -14.087 -5.224 1.00 0.00 O ATOM 0 H GLU A 134 138.431 -8.883 -3.857 1.00 0.00 H new ATOM 0 HA GLU A 134 137.681 -9.781 -6.499 1.00 0.00 H new ATOM 0 HB2 GLU A 134 137.781 -10.862 -3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 134 136.065 -10.715 -4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 134 136.368 -11.918 -6.390 1.00 0.00 H new ATOM 0 HG3 GLU A 134 138.086 -12.057 -6.079 1.00 0.00 H new ATOM 388 N ASN A 135 135.798 -7.687 -4.904 1.00 0.00 N ATOM 389 CA ASN A 135 134.553 -6.923 -4.980 1.00 0.00 C ATOM 390 C ASN A 135 134.550 -5.897 -6.115 1.00 0.00 C ATOM 391 O ASN A 135 133.656 -5.919 -6.960 1.00 0.00 O ATOM 392 CB ASN A 135 134.310 -6.211 -3.652 1.00 0.00 C ATOM 393 CG ASN A 135 133.580 -7.147 -2.693 1.00 0.00 C ATOM 394 OD1 ASN A 135 132.622 -6.739 -2.036 1.00 0.00 O ATOM 395 ND2 ASN A 135 133.977 -8.385 -2.575 1.00 0.00 N ATOM 0 H ASN A 135 136.471 -7.344 -4.218 1.00 0.00 H new ATOM 0 HA ASN A 135 133.754 -7.635 -5.189 1.00 0.00 H new ATOM 0 HB2 ASN A 135 135.259 -5.897 -3.217 1.00 0.00 H new ATOM 0 HB3 ASN A 135 133.720 -5.309 -3.815 1.00 0.00 H new ATOM 0 HD21 ASN A 135 133.493 -9.017 -1.937 1.00 0.00 H new ATOM 0 HD22 ASN A 135 134.771 -8.720 -3.121 1.00 0.00 H new ATOM 402 N LEU A 136 135.531 -4.995 -6.139 1.00 0.00 N ATOM 403 CA LEU A 136 135.571 -3.982 -7.194 1.00 0.00 C ATOM 404 C LEU A 136 135.797 -4.628 -8.549 1.00 0.00 C ATOM 405 O LEU A 136 134.974 -4.485 -9.452 1.00 0.00 O ATOM 406 CB LEU A 136 136.659 -2.950 -6.918 1.00 0.00 C ATOM 407 CG LEU A 136 136.195 -1.585 -7.448 1.00 0.00 C ATOM 408 CD1 LEU A 136 135.264 -0.904 -6.444 1.00 0.00 C ATOM 409 CD2 LEU A 136 137.414 -0.701 -7.701 1.00 0.00 C ATOM 0 H LEU A 136 136.290 -4.943 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 136 134.607 -3.473 -7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 136 136.860 -2.891 -5.848 1.00 0.00 H new ATOM 0 HB3 LEU A 136 137.590 -3.245 -7.401 1.00 0.00 H new ATOM 0 HG LEU A 136 135.648 -1.736 -8.378 1.00 0.00 H new ATOM 0 HD11 LEU A 136 134.947 0.061 -6.839 1.00 0.00 H new ATOM 0 HD12 LEU A 136 134.389 -1.532 -6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 136 135.791 -0.755 -5.502 1.00 0.00 H new ATOM 0 HD21 LEU A 136 137.088 0.269 -8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 136 137.963 -0.563 -6.770 1.00 0.00 H new ATOM 0 HD23 LEU A 136 138.062 -1.177 -8.437 1.00 0.00 H new ATOM 421 N SER A 137 136.897 -5.351 -8.689 1.00 0.00 N ATOM 422 CA SER A 137 137.190 -6.015 -9.950 1.00 0.00 C ATOM 423 C SER A 137 135.953 -6.744 -10.464 1.00 0.00 C ATOM 424 O SER A 137 135.824 -7.002 -11.661 1.00 0.00 O ATOM 425 CB SER A 137 138.333 -7.010 -9.765 1.00 0.00 C ATOM 426 OG SER A 137 137.917 -8.056 -8.899 1.00 0.00 O ATOM 0 H SER A 137 137.593 -5.492 -7.957 1.00 0.00 H new ATOM 0 HA SER A 137 137.486 -5.261 -10.679 1.00 0.00 H new ATOM 0 HB2 SER A 137 138.632 -7.420 -10.730 1.00 0.00 H new ATOM 0 HB3 SER A 137 139.205 -6.505 -9.349 1.00 0.00 H new ATOM 0 HG SER A 137 138.605 -8.210 -8.218 1.00 0.00 H new ATOM 432 N LYS A 138 135.050 -7.079 -9.548 1.00 0.00 N ATOM 433 CA LYS A 138 133.828 -7.788 -9.916 1.00 0.00 C ATOM 434 C LYS A 138 132.591 -6.910 -9.726 1.00 0.00 C ATOM 435 O LYS A 138 131.493 -7.424 -9.517 1.00 0.00 O ATOM 436 CB LYS A 138 133.686 -9.052 -9.066 1.00 0.00 C ATOM 437 CG LYS A 138 132.517 -9.899 -9.586 1.00 0.00 C ATOM 438 CD LYS A 138 132.948 -11.364 -9.692 1.00 0.00 C ATOM 439 CE LYS A 138 133.196 -11.926 -8.291 1.00 0.00 C ATOM 440 NZ LYS A 138 132.014 -11.643 -7.428 1.00 0.00 N ATOM 0 H LYS A 138 135.139 -6.873 -8.553 1.00 0.00 H new ATOM 0 HA LYS A 138 133.902 -8.053 -10.971 1.00 0.00 H new ATOM 0 HB2 LYS A 138 134.609 -9.630 -9.100 1.00 0.00 H new ATOM 0 HB3 LYS A 138 133.517 -8.783 -8.023 1.00 0.00 H new ATOM 0 HG2 LYS A 138 131.663 -9.809 -8.915 1.00 0.00 H new ATOM 0 HG3 LYS A 138 132.196 -9.533 -10.561 1.00 0.00 H new ATOM 0 HD2 LYS A 138 132.177 -11.945 -10.197 1.00 0.00 H new ATOM 0 HD3 LYS A 138 133.853 -11.445 -10.293 1.00 0.00 H new ATOM 0 HE2 LYS A 138 133.373 -13.000 -8.344 1.00 0.00 H new ATOM 0 HE3 LYS A 138 134.091 -11.477 -7.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 131.950 -12.363 -6.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 132.117 -10.703 -6.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 131.149 -11.666 -8.005 1.00 0.00 H new ATOM 454 N ASP A 139 132.763 -5.592 -9.799 1.00 0.00 N ATOM 455 CA ASP A 139 131.633 -4.685 -9.631 1.00 0.00 C ATOM 456 C ASP A 139 131.329 -3.972 -10.942 1.00 0.00 C ATOM 457 O ASP A 139 131.383 -2.744 -11.024 1.00 0.00 O ATOM 458 CB ASP A 139 131.927 -3.656 -8.536 1.00 0.00 C ATOM 459 CG ASP A 139 130.625 -3.245 -7.857 1.00 0.00 C ATOM 460 OD1 ASP A 139 130.535 -3.401 -6.650 1.00 0.00 O ATOM 461 OD2 ASP A 139 129.737 -2.780 -8.553 1.00 0.00 O ATOM 0 H ASP A 139 133.659 -5.135 -9.970 1.00 0.00 H new ATOM 0 HA ASP A 139 130.764 -5.272 -9.335 1.00 0.00 H new ATOM 0 HB2 ASP A 139 132.614 -4.077 -7.802 1.00 0.00 H new ATOM 0 HB3 ASP A 139 132.416 -2.782 -8.966 1.00 0.00 H new ATOM 466 N LEU A 140 131.007 -4.752 -11.966 1.00 0.00 N ATOM 467 CA LEU A 140 130.693 -4.194 -13.270 1.00 0.00 C ATOM 468 C LEU A 140 129.746 -3.008 -13.132 1.00 0.00 C ATOM 469 O LEU A 140 129.606 -2.207 -14.053 1.00 0.00 O ATOM 470 CB LEU A 140 130.049 -5.266 -14.148 1.00 0.00 C ATOM 471 CG LEU A 140 131.061 -6.379 -14.425 1.00 0.00 C ATOM 472 CD1 LEU A 140 130.325 -7.710 -14.580 1.00 0.00 C ATOM 473 CD2 LEU A 140 131.824 -6.064 -15.713 1.00 0.00 C ATOM 0 H LEU A 140 130.957 -5.770 -11.917 1.00 0.00 H new ATOM 0 HA LEU A 140 131.618 -3.850 -13.733 1.00 0.00 H new ATOM 0 HB2 LEU A 140 129.169 -5.676 -13.652 1.00 0.00 H new ATOM 0 HB3 LEU A 140 129.711 -4.827 -15.086 1.00 0.00 H new ATOM 0 HG LEU A 140 131.763 -6.448 -13.594 1.00 0.00 H new ATOM 0 HD11 LEU A 140 131.046 -8.503 -14.777 1.00 0.00 H new ATOM 0 HD12 LEU A 140 129.781 -7.934 -13.662 1.00 0.00 H new ATOM 0 HD13 LEU A 140 129.623 -7.643 -15.411 1.00 0.00 H new ATOM 0 HD21 LEU A 140 132.546 -6.856 -15.912 1.00 0.00 H new ATOM 0 HD22 LEU A 140 131.122 -5.996 -16.544 1.00 0.00 H new ATOM 0 HD23 LEU A 140 132.349 -5.115 -15.602 1.00 0.00 H new ATOM 485 N TYR A 141 129.090 -2.907 -11.979 1.00 0.00 N ATOM 486 CA TYR A 141 128.153 -1.814 -11.744 1.00 0.00 C ATOM 487 C TYR A 141 128.889 -0.531 -11.345 1.00 0.00 C ATOM 488 O TYR A 141 128.686 0.519 -11.952 1.00 0.00 O ATOM 489 CB TYR A 141 127.143 -2.208 -10.654 1.00 0.00 C ATOM 490 CG TYR A 141 125.800 -1.608 -10.976 1.00 0.00 C ATOM 491 CD1 TYR A 141 125.698 -0.234 -11.152 1.00 0.00 C ATOM 492 CD2 TYR A 141 124.663 -2.418 -11.085 1.00 0.00 C ATOM 493 CE1 TYR A 141 124.464 0.350 -11.440 1.00 0.00 C ATOM 494 CE2 TYR A 141 123.421 -1.838 -11.376 1.00 0.00 C ATOM 495 CZ TYR A 141 123.322 -0.452 -11.554 1.00 0.00 C ATOM 496 OH TYR A 141 122.100 0.123 -11.839 1.00 0.00 O ATOM 0 H TYR A 141 129.188 -3.560 -11.202 1.00 0.00 H new ATOM 0 HA TYR A 141 127.617 -1.621 -12.673 1.00 0.00 H new ATOM 0 HB2 TYR A 141 127.063 -3.293 -10.592 1.00 0.00 H new ATOM 0 HB3 TYR A 141 127.486 -1.857 -9.681 1.00 0.00 H new ATOM 0 HD1 TYR A 141 126.578 0.386 -11.065 1.00 0.00 H new ATOM 0 HD2 TYR A 141 124.743 -3.486 -10.945 1.00 0.00 H new ATOM 0 HE1 TYR A 141 124.390 1.419 -11.575 1.00 0.00 H new ATOM 0 HE2 TYR A 141 122.541 -2.459 -11.463 1.00 0.00 H new ATOM 0 HH TYR A 141 121.413 -0.574 -11.884 1.00 0.00 H new ATOM 506 N LEU A 142 129.732 -0.614 -10.319 1.00 0.00 N ATOM 507 CA LEU A 142 130.471 0.547 -9.847 1.00 0.00 C ATOM 508 C LEU A 142 131.615 0.884 -10.797 1.00 0.00 C ATOM 509 O LEU A 142 131.666 1.977 -11.360 1.00 0.00 O ATOM 510 CB LEU A 142 131.040 0.244 -8.463 1.00 0.00 C ATOM 511 CG LEU A 142 130.134 0.800 -7.358 1.00 0.00 C ATOM 512 CD1 LEU A 142 130.398 2.296 -7.198 1.00 0.00 C ATOM 513 CD2 LEU A 142 128.653 0.580 -7.686 1.00 0.00 C ATOM 0 H LEU A 142 129.918 -1.473 -9.801 1.00 0.00 H new ATOM 0 HA LEU A 142 129.794 1.400 -9.802 1.00 0.00 H new ATOM 0 HB2 LEU A 142 131.149 -0.833 -8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 142 132.036 0.678 -8.373 1.00 0.00 H new ATOM 0 HG LEU A 142 130.360 0.272 -6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 142 129.756 2.697 -6.413 1.00 0.00 H new ATOM 0 HD12 LEU A 142 131.442 2.454 -6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 142 130.184 2.806 -8.137 1.00 0.00 H new ATOM 0 HD21 LEU A 142 128.038 0.986 -6.883 1.00 0.00 H new ATOM 0 HD22 LEU A 142 128.408 1.085 -8.620 1.00 0.00 H new ATOM 0 HD23 LEU A 142 128.458 -0.487 -7.789 1.00 0.00 H new ATOM 525 N ILE A 143 132.531 -0.062 -10.966 1.00 0.00 N ATOM 526 CA ILE A 143 133.672 0.140 -11.845 1.00 0.00 C ATOM 527 C ILE A 143 133.218 0.762 -13.169 1.00 0.00 C ATOM 528 O ILE A 143 133.998 1.425 -13.852 1.00 0.00 O ATOM 529 CB ILE A 143 134.367 -1.216 -12.083 1.00 0.00 C ATOM 530 CG1 ILE A 143 135.756 -1.195 -11.451 1.00 0.00 C ATOM 531 CG2 ILE A 143 134.507 -1.497 -13.581 1.00 0.00 C ATOM 532 CD1 ILE A 143 136.318 -2.617 -11.397 1.00 0.00 C ATOM 0 H ILE A 143 132.505 -0.973 -10.507 1.00 0.00 H new ATOM 0 HA ILE A 143 134.379 0.827 -11.380 1.00 0.00 H new ATOM 0 HB ILE A 143 133.759 -1.999 -11.630 1.00 0.00 H new ATOM 0 HG12 ILE A 143 136.420 -0.553 -12.030 1.00 0.00 H new ATOM 0 HG13 ILE A 143 135.703 -0.776 -10.446 1.00 0.00 H new ATOM 0 HG21 ILE A 143 135.000 -2.458 -13.726 1.00 0.00 H new ATOM 0 HG22 ILE A 143 133.519 -1.523 -14.040 1.00 0.00 H new ATOM 0 HG23 ILE A 143 135.102 -0.710 -14.045 1.00 0.00 H new ATOM 0 HD11 ILE A 143 137.310 -2.599 -10.945 1.00 0.00 H new ATOM 0 HD12 ILE A 143 135.658 -3.246 -10.800 1.00 0.00 H new ATOM 0 HD13 ILE A 143 136.387 -3.020 -12.408 1.00 0.00 H new ATOM 544 N SER A 144 131.955 0.535 -13.527 1.00 0.00 N ATOM 545 CA SER A 144 131.408 1.067 -14.771 1.00 0.00 C ATOM 546 C SER A 144 130.959 2.521 -14.620 1.00 0.00 C ATOM 547 O SER A 144 130.889 3.258 -15.603 1.00 0.00 O ATOM 548 CB SER A 144 130.218 0.219 -15.214 1.00 0.00 C ATOM 549 OG SER A 144 129.315 0.068 -14.129 1.00 0.00 O ATOM 0 H SER A 144 131.295 -0.012 -12.975 1.00 0.00 H new ATOM 0 HA SER A 144 132.199 1.032 -15.520 1.00 0.00 H new ATOM 0 HB2 SER A 144 129.714 0.692 -16.057 1.00 0.00 H new ATOM 0 HB3 SER A 144 130.561 -0.758 -15.555 1.00 0.00 H new ATOM 0 HG SER A 144 129.043 -0.871 -14.058 1.00 0.00 H new ATOM 555 N GLN A 145 130.651 2.932 -13.393 1.00 0.00 N ATOM 556 CA GLN A 145 130.208 4.303 -13.153 1.00 0.00 C ATOM 557 C GLN A 145 131.412 5.220 -13.041 1.00 0.00 C ATOM 558 O GLN A 145 131.316 6.432 -13.239 1.00 0.00 O ATOM 559 CB GLN A 145 129.387 4.373 -11.865 1.00 0.00 C ATOM 560 CG GLN A 145 128.150 3.485 -12.002 1.00 0.00 C ATOM 561 CD GLN A 145 126.987 4.300 -12.558 1.00 0.00 C ATOM 562 OE1 GLN A 145 126.807 5.460 -12.185 1.00 0.00 O ATOM 563 NE2 GLN A 145 126.184 3.762 -13.434 1.00 0.00 N ATOM 0 H GLN A 145 130.699 2.345 -12.560 1.00 0.00 H new ATOM 0 HA GLN A 145 129.586 4.624 -13.989 1.00 0.00 H new ATOM 0 HB2 GLN A 145 129.990 4.047 -11.018 1.00 0.00 H new ATOM 0 HB3 GLN A 145 129.089 5.402 -11.666 1.00 0.00 H new ATOM 0 HG2 GLN A 145 128.366 2.645 -12.662 1.00 0.00 H new ATOM 0 HG3 GLN A 145 127.882 3.067 -11.032 1.00 0.00 H new ATOM 0 HE21 GLN A 145 126.335 2.801 -13.742 1.00 0.00 H new ATOM 0 HE22 GLN A 145 125.405 4.302 -13.811 1.00 0.00 H new ATOM 572 N MET A 146 132.544 4.618 -12.725 1.00 0.00 N ATOM 573 CA MET A 146 133.786 5.335 -12.581 1.00 0.00 C ATOM 574 C MET A 146 133.915 6.493 -13.561 1.00 0.00 C ATOM 575 O MET A 146 133.999 6.277 -14.770 1.00 0.00 O ATOM 576 CB MET A 146 134.924 4.369 -12.861 1.00 0.00 C ATOM 577 CG MET A 146 135.336 3.669 -11.579 1.00 0.00 C ATOM 578 SD MET A 146 136.745 2.586 -11.918 1.00 0.00 S ATOM 579 CE MET A 146 137.051 2.123 -10.203 1.00 0.00 C ATOM 0 H MET A 146 132.622 3.614 -12.562 1.00 0.00 H new ATOM 0 HA MET A 146 133.816 5.741 -11.570 1.00 0.00 H new ATOM 0 HB2 MET A 146 134.614 3.634 -13.603 1.00 0.00 H new ATOM 0 HB3 MET A 146 135.774 4.907 -13.281 1.00 0.00 H new ATOM 0 HG2 MET A 146 135.601 4.404 -10.819 1.00 0.00 H new ATOM 0 HG3 MET A 146 134.503 3.088 -11.184 1.00 0.00 H new ATOM 0 HE1 MET A 146 137.899 1.439 -10.156 1.00 0.00 H new ATOM 0 HE2 MET A 146 137.273 3.016 -9.619 1.00 0.00 H new ATOM 0 HE3 MET A 146 136.167 1.633 -9.795 1.00 0.00 H new ATOM 589 N ASP A 147 133.982 7.718 -13.050 1.00 0.00 N ATOM 590 CA ASP A 147 134.161 8.858 -13.940 1.00 0.00 C ATOM 591 C ASP A 147 135.549 8.769 -14.604 1.00 0.00 C ATOM 592 O ASP A 147 135.994 7.678 -14.958 1.00 0.00 O ATOM 593 CB ASP A 147 134.026 10.183 -13.187 1.00 0.00 C ATOM 594 CG ASP A 147 133.137 10.007 -11.961 1.00 0.00 C ATOM 595 OD1 ASP A 147 131.938 9.877 -12.140 1.00 0.00 O ATOM 596 OD2 ASP A 147 133.665 10.011 -10.862 1.00 0.00 O ATOM 0 H ASP A 147 133.918 7.943 -12.057 1.00 0.00 H new ATOM 0 HA ASP A 147 133.381 8.829 -14.701 1.00 0.00 H new ATOM 0 HB2 ASP A 147 135.011 10.538 -12.883 1.00 0.00 H new ATOM 0 HB3 ASP A 147 133.603 10.942 -13.845 1.00 0.00 H new ATOM 601 N SER A 148 136.198 9.911 -14.832 1.00 0.00 N ATOM 602 CA SER A 148 137.497 9.927 -15.530 1.00 0.00 C ATOM 603 C SER A 148 138.685 9.338 -14.737 1.00 0.00 C ATOM 604 O SER A 148 139.521 8.647 -15.319 1.00 0.00 O ATOM 605 CB SER A 148 137.835 11.366 -15.922 1.00 0.00 C ATOM 606 OG SER A 148 137.225 12.262 -15.005 1.00 0.00 O ATOM 0 H SER A 148 135.856 10.830 -14.550 1.00 0.00 H new ATOM 0 HA SER A 148 137.368 9.277 -16.395 1.00 0.00 H new ATOM 0 HB2 SER A 148 138.915 11.510 -15.923 1.00 0.00 H new ATOM 0 HB3 SER A 148 137.485 11.570 -16.934 1.00 0.00 H new ATOM 0 HG SER A 148 137.443 13.184 -15.255 1.00 0.00 H new ATOM 612 N ASP A 149 138.795 9.631 -13.443 1.00 0.00 N ATOM 613 CA ASP A 149 139.937 9.131 -12.650 1.00 0.00 C ATOM 614 C ASP A 149 139.565 7.919 -11.810 1.00 0.00 C ATOM 615 O ASP A 149 140.003 7.792 -10.666 1.00 0.00 O ATOM 616 CB ASP A 149 140.472 10.233 -11.731 1.00 0.00 C ATOM 617 CG ASP A 149 141.997 10.213 -11.735 1.00 0.00 C ATOM 618 OD1 ASP A 149 142.581 11.216 -12.111 1.00 0.00 O ATOM 619 OD2 ASP A 149 142.558 9.196 -11.362 1.00 0.00 O ATOM 0 H ASP A 149 138.127 10.199 -12.922 1.00 0.00 H new ATOM 0 HA ASP A 149 140.707 8.830 -13.360 1.00 0.00 H new ATOM 0 HB2 ASP A 149 140.111 11.206 -12.066 1.00 0.00 H new ATOM 0 HB3 ASP A 149 140.100 10.086 -10.717 1.00 0.00 H new ATOM 624 N GLN A 150 138.723 7.056 -12.349 1.00 0.00 N ATOM 625 CA GLN A 150 138.276 5.900 -11.592 1.00 0.00 C ATOM 626 C GLN A 150 137.397 6.419 -10.487 1.00 0.00 C ATOM 627 O GLN A 150 137.010 5.694 -9.571 1.00 0.00 O ATOM 628 CB GLN A 150 139.451 5.143 -10.968 1.00 0.00 C ATOM 629 CG GLN A 150 140.694 5.286 -11.845 1.00 0.00 C ATOM 630 CD GLN A 150 141.502 3.992 -11.823 1.00 0.00 C ATOM 631 OE1 GLN A 150 140.970 2.922 -12.116 1.00 0.00 O ATOM 632 NE2 GLN A 150 142.764 4.028 -11.490 1.00 0.00 N ATOM 0 H GLN A 150 138.340 7.130 -13.291 1.00 0.00 H new ATOM 0 HA GLN A 150 137.752 5.211 -12.254 1.00 0.00 H new ATOM 0 HB2 GLN A 150 139.654 5.531 -9.970 1.00 0.00 H new ATOM 0 HB3 GLN A 150 139.196 4.089 -10.855 1.00 0.00 H new ATOM 0 HG2 GLN A 150 140.402 5.524 -12.868 1.00 0.00 H new ATOM 0 HG3 GLN A 150 141.307 6.113 -11.488 1.00 0.00 H new ATOM 0 HE21 GLN A 150 143.202 4.917 -11.248 1.00 0.00 H new ATOM 0 HE22 GLN A 150 143.312 3.168 -11.472 1.00 0.00 H new ATOM 641 N PHE A 151 137.075 7.698 -10.604 1.00 0.00 N ATOM 642 CA PHE A 151 136.227 8.338 -9.640 1.00 0.00 C ATOM 643 C PHE A 151 134.826 7.826 -9.822 1.00 0.00 C ATOM 644 O PHE A 151 134.338 7.811 -10.921 1.00 0.00 O ATOM 645 CB PHE A 151 136.153 9.845 -9.880 1.00 0.00 C ATOM 646 CG PHE A 151 137.415 10.586 -9.506 1.00 0.00 C ATOM 647 CD1 PHE A 151 138.043 10.371 -8.277 1.00 0.00 C ATOM 648 CD2 PHE A 151 137.945 11.522 -10.407 1.00 0.00 C ATOM 649 CE1 PHE A 151 139.202 11.092 -7.955 1.00 0.00 C ATOM 650 CE2 PHE A 151 139.098 12.241 -10.079 1.00 0.00 C ATOM 651 CZ PHE A 151 139.727 12.024 -8.854 1.00 0.00 C ATOM 0 H PHE A 151 137.393 8.304 -11.360 1.00 0.00 H new ATOM 0 HA PHE A 151 136.633 8.130 -8.650 1.00 0.00 H new ATOM 0 HB2 PHE A 151 135.936 10.025 -10.933 1.00 0.00 H new ATOM 0 HB3 PHE A 151 135.320 10.254 -9.308 1.00 0.00 H new ATOM 0 HD1 PHE A 151 137.638 9.654 -7.579 1.00 0.00 H new ATOM 0 HD2 PHE A 151 137.460 11.688 -11.358 1.00 0.00 H new ATOM 0 HE1 PHE A 151 139.692 10.926 -7.007 1.00 0.00 H new ATOM 0 HE2 PHE A 151 139.501 12.963 -10.773 1.00 0.00 H new ATOM 0 HZ PHE A 151 140.620 12.576 -8.600 1.00 0.00 H new ATOM 661 N ILE A 152 134.151 7.474 -8.767 1.00 0.00 N ATOM 662 CA ILE A 152 132.786 7.047 -8.920 1.00 0.00 C ATOM 663 C ILE A 152 131.931 8.257 -8.597 1.00 0.00 C ATOM 664 O ILE A 152 132.223 8.964 -7.614 1.00 0.00 O ATOM 665 CB ILE A 152 132.479 5.888 -7.964 1.00 0.00 C ATOM 666 CG1 ILE A 152 133.285 4.660 -8.383 1.00 0.00 C ATOM 667 CG2 ILE A 152 130.995 5.537 -8.014 1.00 0.00 C ATOM 668 CD1 ILE A 152 134.607 4.649 -7.628 1.00 0.00 C ATOM 0 H ILE A 152 134.509 7.472 -7.812 1.00 0.00 H new ATOM 0 HA ILE A 152 132.588 6.684 -9.929 1.00 0.00 H new ATOM 0 HB ILE A 152 132.745 6.191 -6.951 1.00 0.00 H new ATOM 0 HG12 ILE A 152 132.723 3.751 -8.170 1.00 0.00 H new ATOM 0 HG13 ILE A 152 133.466 4.678 -9.458 1.00 0.00 H new ATOM 0 HG21 ILE A 152 130.793 4.713 -7.330 1.00 0.00 H new ATOM 0 HG22 ILE A 152 130.406 6.405 -7.720 1.00 0.00 H new ATOM 0 HG23 ILE A 152 130.725 5.242 -9.028 1.00 0.00 H new ATOM 0 HD11 ILE A 152 135.187 3.775 -7.923 1.00 0.00 H new ATOM 0 HD12 ILE A 152 135.168 5.553 -7.864 1.00 0.00 H new ATOM 0 HD13 ILE A 152 134.413 4.611 -6.556 1.00 0.00 H new ATOM 680 N PRO A 153 130.917 8.552 -9.391 1.00 0.00 N ATOM 681 CA PRO A 153 130.076 9.724 -9.113 1.00 0.00 C ATOM 682 C PRO A 153 129.643 9.626 -7.678 1.00 0.00 C ATOM 683 O PRO A 153 129.112 8.600 -7.259 1.00 0.00 O ATOM 684 CB PRO A 153 128.883 9.602 -10.061 1.00 0.00 C ATOM 685 CG PRO A 153 129.233 8.559 -11.075 1.00 0.00 C ATOM 686 CD PRO A 153 130.482 7.819 -10.590 1.00 0.00 C ATOM 0 HA PRO A 153 130.579 10.680 -9.261 1.00 0.00 H new ATOM 0 HB2 PRO A 153 127.983 9.321 -9.514 1.00 0.00 H new ATOM 0 HB3 PRO A 153 128.676 10.556 -10.545 1.00 0.00 H new ATOM 0 HG2 PRO A 153 128.405 7.862 -11.205 1.00 0.00 H new ATOM 0 HG3 PRO A 153 129.417 9.019 -12.046 1.00 0.00 H new ATOM 0 HD2 PRO A 153 130.258 6.778 -10.357 1.00 0.00 H new ATOM 0 HD3 PRO A 153 131.260 7.815 -11.354 1.00 0.00 H new ATOM 694 N ILE A 154 129.920 10.638 -6.898 1.00 0.00 N ATOM 695 CA ILE A 154 129.598 10.552 -5.522 1.00 0.00 C ATOM 696 C ILE A 154 128.115 10.226 -5.303 1.00 0.00 C ATOM 697 O ILE A 154 127.740 9.646 -4.284 1.00 0.00 O ATOM 698 CB ILE A 154 129.944 11.872 -4.838 1.00 0.00 C ATOM 699 CG1 ILE A 154 131.394 11.839 -4.349 1.00 0.00 C ATOM 700 CG2 ILE A 154 128.990 12.117 -3.667 1.00 0.00 C ATOM 701 CD1 ILE A 154 131.490 11.085 -3.030 1.00 0.00 C ATOM 0 H ILE A 154 130.359 11.509 -7.196 1.00 0.00 H new ATOM 0 HA ILE A 154 130.182 9.740 -5.088 1.00 0.00 H new ATOM 0 HB ILE A 154 129.835 12.688 -5.553 1.00 0.00 H new ATOM 0 HG12 ILE A 154 132.026 11.360 -5.096 1.00 0.00 H new ATOM 0 HG13 ILE A 154 131.765 12.856 -4.222 1.00 0.00 H new ATOM 0 HG21 ILE A 154 129.242 13.061 -3.183 1.00 0.00 H new ATOM 0 HG22 ILE A 154 127.965 12.161 -4.036 1.00 0.00 H new ATOM 0 HG23 ILE A 154 129.082 11.304 -2.947 1.00 0.00 H new ATOM 0 HD11 ILE A 154 132.527 11.070 -2.694 1.00 0.00 H new ATOM 0 HD12 ILE A 154 130.874 11.582 -2.281 1.00 0.00 H new ATOM 0 HD13 ILE A 154 131.138 10.063 -3.169 1.00 0.00 H new ATOM 713 N TRP A 155 127.275 10.638 -6.249 1.00 0.00 N ATOM 714 CA TRP A 155 125.833 10.423 -6.133 1.00 0.00 C ATOM 715 C TRP A 155 125.436 8.973 -6.412 1.00 0.00 C ATOM 716 O TRP A 155 124.617 8.398 -5.695 1.00 0.00 O ATOM 717 CB TRP A 155 125.100 11.344 -7.110 1.00 0.00 C ATOM 718 CG TRP A 155 124.838 10.610 -8.385 1.00 0.00 C ATOM 719 CD1 TRP A 155 125.506 10.805 -9.544 1.00 0.00 C ATOM 720 CD2 TRP A 155 123.851 9.572 -8.650 1.00 0.00 C ATOM 721 NE1 TRP A 155 124.991 9.952 -10.505 1.00 0.00 N ATOM 722 CE2 TRP A 155 123.969 9.172 -10.002 1.00 0.00 C ATOM 723 CE3 TRP A 155 122.874 8.945 -7.856 1.00 0.00 C ATOM 724 CZ2 TRP A 155 123.148 8.185 -10.547 1.00 0.00 C ATOM 725 CZ3 TRP A 155 122.045 7.951 -8.401 1.00 0.00 C ATOM 726 CH2 TRP A 155 122.182 7.572 -9.743 1.00 0.00 C ATOM 0 H TRP A 155 127.564 11.120 -7.100 1.00 0.00 H new ATOM 0 HA TRP A 155 125.551 10.650 -5.105 1.00 0.00 H new ATOM 0 HB2 TRP A 155 124.160 11.682 -6.673 1.00 0.00 H new ATOM 0 HB3 TRP A 155 125.698 12.234 -7.306 1.00 0.00 H new ATOM 0 HD1 TRP A 155 126.310 11.511 -9.695 1.00 0.00 H new ATOM 0 HE1 TRP A 155 125.326 9.905 -11.467 1.00 0.00 H new ATOM 0 HE3 TRP A 155 122.761 9.230 -6.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 123.257 7.896 -11.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 121.298 7.476 -7.782 1.00 0.00 H new ATOM 0 HH2 TRP A 155 121.542 6.807 -10.156 1.00 0.00 H new ATOM 737 N THR A 156 125.998 8.395 -7.465 1.00 0.00 N ATOM 738 CA THR A 156 125.670 7.021 -7.838 1.00 0.00 C ATOM 739 C THR A 156 125.779 6.069 -6.644 1.00 0.00 C ATOM 740 O THR A 156 124.983 5.139 -6.513 1.00 0.00 O ATOM 741 CB THR A 156 126.597 6.558 -8.963 1.00 0.00 C ATOM 742 OG1 THR A 156 125.926 5.609 -9.779 1.00 0.00 O ATOM 743 CG2 THR A 156 127.846 5.934 -8.375 1.00 0.00 C ATOM 0 H THR A 156 126.678 8.850 -8.074 1.00 0.00 H new ATOM 0 HA THR A 156 124.636 7.003 -8.182 1.00 0.00 H new ATOM 0 HB THR A 156 126.878 7.418 -9.571 1.00 0.00 H new ATOM 0 HG1 THR A 156 126.181 5.745 -10.716 1.00 0.00 H new ATOM 0 HG21 THR A 156 128.503 5.606 -9.181 1.00 0.00 H new ATOM 0 HG22 THR A 156 128.365 6.669 -7.760 1.00 0.00 H new ATOM 0 HG23 THR A 156 127.570 5.077 -7.760 1.00 0.00 H new ATOM 751 N VAL A 157 126.764 6.297 -5.780 1.00 0.00 N ATOM 752 CA VAL A 157 126.952 5.438 -4.609 1.00 0.00 C ATOM 753 C VAL A 157 125.987 5.822 -3.500 1.00 0.00 C ATOM 754 O VAL A 157 125.435 4.961 -2.816 1.00 0.00 O ATOM 755 CB VAL A 157 128.387 5.543 -4.094 1.00 0.00 C ATOM 756 CG1 VAL A 157 129.328 4.993 -5.154 1.00 0.00 C ATOM 757 CG2 VAL A 157 128.737 7.006 -3.818 1.00 0.00 C ATOM 0 H VAL A 157 127.438 7.058 -5.864 1.00 0.00 H new ATOM 0 HA VAL A 157 126.753 4.410 -4.912 1.00 0.00 H new ATOM 0 HB VAL A 157 128.486 4.973 -3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 157 130.356 5.062 -4.799 1.00 0.00 H new ATOM 0 HG12 VAL A 157 129.082 3.950 -5.353 1.00 0.00 H new ATOM 0 HG13 VAL A 157 129.221 5.572 -6.071 1.00 0.00 H new ATOM 0 HG21 VAL A 157 129.761 7.072 -3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 157 128.643 7.582 -4.738 1.00 0.00 H new ATOM 0 HG23 VAL A 157 128.056 7.408 -3.067 1.00 0.00 H new ATOM 767 N ALA A 158 125.791 7.119 -3.329 1.00 0.00 N ATOM 768 CA ALA A 158 124.884 7.610 -2.298 1.00 0.00 C ATOM 769 C ALA A 158 123.564 6.850 -2.362 1.00 0.00 C ATOM 770 O ALA A 158 122.926 6.600 -1.339 1.00 0.00 O ATOM 771 CB ALA A 158 124.627 9.103 -2.498 1.00 0.00 C ATOM 0 H ALA A 158 126.242 7.847 -3.884 1.00 0.00 H new ATOM 0 HA ALA A 158 125.341 7.453 -1.321 1.00 0.00 H new ATOM 0 HB1 ALA A 158 123.949 9.462 -1.724 1.00 0.00 H new ATOM 0 HB2 ALA A 158 125.570 9.646 -2.435 1.00 0.00 H new ATOM 0 HB3 ALA A 158 124.179 9.267 -3.478 1.00 0.00 H new ATOM 777 N ASN A 159 123.166 6.485 -3.576 1.00 0.00 N ATOM 778 CA ASN A 159 121.923 5.750 -3.782 1.00 0.00 C ATOM 779 C ASN A 159 122.176 4.245 -3.730 1.00 0.00 C ATOM 780 O ASN A 159 121.383 3.455 -4.242 1.00 0.00 O ATOM 781 CB ASN A 159 121.320 6.120 -5.139 1.00 0.00 C ATOM 782 CG ASN A 159 119.821 5.842 -5.139 1.00 0.00 C ATOM 783 OD1 ASN A 159 119.369 4.872 -5.747 1.00 0.00 O ATOM 784 ND2 ASN A 159 119.019 6.639 -4.489 1.00 0.00 N ATOM 0 H ASN A 159 123.685 6.686 -4.431 1.00 0.00 H new ATOM 0 HA ASN A 159 121.226 6.018 -2.988 1.00 0.00 H new ATOM 0 HB2 ASN A 159 121.502 7.173 -5.352 1.00 0.00 H new ATOM 0 HB3 ASN A 159 121.804 5.547 -5.929 1.00 0.00 H new ATOM 0 HD21 ASN A 159 118.015 6.459 -4.484 1.00 0.00 H new ATOM 0 HD22 ASN A 159 119.396 7.442 -3.986 1.00 0.00 H new ATOM 791 N MET A 160 123.288 3.859 -3.115 1.00 0.00 N ATOM 792 CA MET A 160 123.643 2.447 -3.008 1.00 0.00 C ATOM 793 C MET A 160 122.675 1.710 -2.086 1.00 0.00 C ATOM 794 O MET A 160 122.552 2.040 -0.909 1.00 0.00 O ATOM 795 CB MET A 160 125.067 2.308 -2.474 1.00 0.00 C ATOM 796 CG MET A 160 125.366 0.835 -2.192 1.00 0.00 C ATOM 797 SD MET A 160 127.034 0.435 -2.771 1.00 0.00 S ATOM 798 CE MET A 160 126.555 -0.314 -4.347 1.00 0.00 C ATOM 0 H MET A 160 123.956 4.499 -2.685 1.00 0.00 H new ATOM 0 HA MET A 160 123.581 2.003 -4.002 1.00 0.00 H new ATOM 0 HB2 MET A 160 125.779 2.702 -3.200 1.00 0.00 H new ATOM 0 HB3 MET A 160 125.184 2.894 -1.563 1.00 0.00 H new ATOM 0 HG2 MET A 160 125.283 0.634 -1.124 1.00 0.00 H new ATOM 0 HG3 MET A 160 124.634 0.202 -2.694 1.00 0.00 H new ATOM 0 HE1 MET A 160 127.448 -0.639 -4.881 1.00 0.00 H new ATOM 0 HE2 MET A 160 125.910 -1.173 -4.161 1.00 0.00 H new ATOM 0 HE3 MET A 160 126.018 0.419 -4.950 1.00 0.00 H new ATOM 808 N GLU A 161 121.991 0.712 -2.637 1.00 0.00 N ATOM 809 CA GLU A 161 121.028 -0.072 -1.870 1.00 0.00 C ATOM 810 C GLU A 161 121.550 -0.394 -0.474 1.00 0.00 C ATOM 811 O GLU A 161 120.845 -0.189 0.515 1.00 0.00 O ATOM 812 CB GLU A 161 120.714 -1.374 -2.611 1.00 0.00 C ATOM 813 CG GLU A 161 119.577 -2.107 -1.897 1.00 0.00 C ATOM 814 CD GLU A 161 118.287 -1.302 -2.008 1.00 0.00 C ATOM 815 OE1 GLU A 161 117.566 -1.505 -2.971 1.00 0.00 O ATOM 816 OE2 GLU A 161 118.038 -0.495 -1.128 1.00 0.00 O ATOM 0 H GLU A 161 122.085 0.427 -3.612 1.00 0.00 H new ATOM 0 HA GLU A 161 120.122 0.524 -1.763 1.00 0.00 H new ATOM 0 HB2 GLU A 161 120.432 -1.159 -3.642 1.00 0.00 H new ATOM 0 HB3 GLU A 161 121.601 -2.006 -2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 161 119.438 -3.095 -2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 161 119.832 -2.257 -0.848 1.00 0.00 H new ATOM 823 N GLU A 162 122.773 -0.905 -0.385 1.00 0.00 N ATOM 824 CA GLU A 162 123.330 -1.246 0.918 1.00 0.00 C ATOM 825 C GLU A 162 123.096 -0.106 1.908 1.00 0.00 C ATOM 826 O GLU A 162 122.639 -0.338 3.027 1.00 0.00 O ATOM 827 CB GLU A 162 124.828 -1.568 0.809 1.00 0.00 C ATOM 828 CG GLU A 162 125.078 -2.422 -0.435 1.00 0.00 C ATOM 829 CD GLU A 162 124.127 -3.615 -0.448 1.00 0.00 C ATOM 830 OE1 GLU A 162 124.526 -4.669 0.018 1.00 0.00 O ATOM 831 OE2 GLU A 162 123.015 -3.456 -0.924 1.00 0.00 O ATOM 0 H GLU A 162 123.385 -1.089 -1.180 1.00 0.00 H new ATOM 0 HA GLU A 162 122.821 -2.137 1.285 1.00 0.00 H new ATOM 0 HB2 GLU A 162 125.406 -0.645 0.752 1.00 0.00 H new ATOM 0 HB3 GLU A 162 125.162 -2.099 1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 162 124.934 -1.822 -1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 162 126.111 -2.770 -0.446 1.00 0.00 H new ATOM 838 N ILE A 163 123.395 1.127 1.496 1.00 0.00 N ATOM 839 CA ILE A 163 123.191 2.270 2.366 1.00 0.00 C ATOM 840 C ILE A 163 121.757 2.779 2.264 1.00 0.00 C ATOM 841 O ILE A 163 121.214 3.336 3.212 1.00 0.00 O ATOM 842 CB ILE A 163 124.181 3.377 2.004 1.00 0.00 C ATOM 843 CG1 ILE A 163 125.292 3.400 3.042 1.00 0.00 C ATOM 844 CG2 ILE A 163 123.486 4.740 2.003 1.00 0.00 C ATOM 845 CD1 ILE A 163 126.071 2.082 3.011 1.00 0.00 C ATOM 0 H ILE A 163 123.774 1.351 0.576 1.00 0.00 H new ATOM 0 HA ILE A 163 123.365 1.962 3.397 1.00 0.00 H new ATOM 0 HB ILE A 163 124.583 3.180 1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 163 125.966 4.234 2.846 1.00 0.00 H new ATOM 0 HG13 ILE A 163 124.870 3.558 4.034 1.00 0.00 H new ATOM 0 HG21 ILE A 163 124.206 5.516 1.743 1.00 0.00 H new ATOM 0 HG22 ILE A 163 122.678 4.736 1.272 1.00 0.00 H new ATOM 0 HG23 ILE A 163 123.078 4.941 2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 163 126.864 2.110 3.758 1.00 0.00 H new ATOM 0 HD12 ILE A 163 125.396 1.255 3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 163 126.509 1.941 2.023 1.00 0.00 H new ATOM 857 N LYS A 164 121.138 2.596 1.109 1.00 0.00 N ATOM 858 CA LYS A 164 119.771 3.054 0.940 1.00 0.00 C ATOM 859 C LYS A 164 118.943 2.563 2.113 1.00 0.00 C ATOM 860 O LYS A 164 117.932 3.164 2.478 1.00 0.00 O ATOM 861 CB LYS A 164 119.205 2.536 -0.375 1.00 0.00 C ATOM 862 CG LYS A 164 118.030 3.406 -0.823 1.00 0.00 C ATOM 863 CD LYS A 164 117.622 3.013 -2.246 1.00 0.00 C ATOM 864 CE LYS A 164 117.562 4.266 -3.121 1.00 0.00 C ATOM 865 NZ LYS A 164 116.743 5.308 -2.440 1.00 0.00 N ATOM 0 H LYS A 164 121.549 2.144 0.292 1.00 0.00 H new ATOM 0 HA LYS A 164 119.744 4.143 0.911 1.00 0.00 H new ATOM 0 HB2 LYS A 164 119.982 2.539 -1.140 1.00 0.00 H new ATOM 0 HB3 LYS A 164 118.878 1.503 -0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 164 117.188 3.278 -0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 164 118.309 4.459 -0.790 1.00 0.00 H new ATOM 0 HD2 LYS A 164 118.338 2.302 -2.658 1.00 0.00 H new ATOM 0 HD3 LYS A 164 116.651 2.517 -2.234 1.00 0.00 H new ATOM 0 HE2 LYS A 164 118.568 4.642 -3.306 1.00 0.00 H new ATOM 0 HE3 LYS A 164 117.129 4.024 -4.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 116.226 5.863 -3.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 116.065 4.851 -1.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 117.366 5.938 -1.895 1.00 0.00 H new ATOM 879 N LYS A 165 119.408 1.477 2.720 1.00 0.00 N ATOM 880 CA LYS A 165 118.738 0.915 3.881 1.00 0.00 C ATOM 881 C LYS A 165 119.102 1.740 5.114 1.00 0.00 C ATOM 882 O LYS A 165 118.306 1.871 6.044 1.00 0.00 O ATOM 883 CB LYS A 165 119.146 -0.556 4.059 1.00 0.00 C ATOM 884 CG LYS A 165 119.276 -0.910 5.548 1.00 0.00 C ATOM 885 CD LYS A 165 120.610 -0.395 6.104 1.00 0.00 C ATOM 886 CE LYS A 165 121.458 -1.579 6.572 1.00 0.00 C ATOM 887 NZ LYS A 165 120.736 -2.311 7.651 1.00 0.00 N ATOM 0 H LYS A 165 120.244 0.971 2.427 1.00 0.00 H new ATOM 0 HA LYS A 165 117.657 0.949 3.742 1.00 0.00 H new ATOM 0 HB2 LYS A 165 118.404 -1.203 3.590 1.00 0.00 H new ATOM 0 HB3 LYS A 165 120.094 -0.739 3.553 1.00 0.00 H new ATOM 0 HG2 LYS A 165 118.448 -0.472 6.106 1.00 0.00 H new ATOM 0 HG3 LYS A 165 119.213 -1.990 5.679 1.00 0.00 H new ATOM 0 HD2 LYS A 165 121.143 0.167 5.337 1.00 0.00 H new ATOM 0 HD3 LYS A 165 120.431 0.288 6.934 1.00 0.00 H new ATOM 0 HE2 LYS A 165 121.660 -2.248 5.736 1.00 0.00 H new ATOM 0 HE3 LYS A 165 122.422 -1.227 6.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 121.423 -2.688 8.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 120.086 -1.661 8.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 120.194 -3.096 7.236 1.00 0.00 H new ATOM 901 N LEU A 166 120.306 2.312 5.100 1.00 0.00 N ATOM 902 CA LEU A 166 120.767 3.141 6.201 1.00 0.00 C ATOM 903 C LEU A 166 119.842 4.338 6.379 1.00 0.00 C ATOM 904 O LEU A 166 119.308 4.561 7.465 1.00 0.00 O ATOM 905 CB LEU A 166 122.187 3.646 5.908 1.00 0.00 C ATOM 906 CG LEU A 166 123.168 3.230 7.000 1.00 0.00 C ATOM 907 CD1 LEU A 166 122.657 3.694 8.367 1.00 0.00 C ATOM 908 CD2 LEU A 166 123.385 1.709 7.004 1.00 0.00 C ATOM 0 H LEU A 166 120.975 2.213 4.337 1.00 0.00 H new ATOM 0 HA LEU A 166 120.767 2.544 7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 166 122.522 3.253 4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 166 122.177 4.733 5.822 1.00 0.00 H new ATOM 0 HG LEU A 166 124.127 3.706 6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 166 123.363 3.393 9.141 1.00 0.00 H new ATOM 0 HD12 LEU A 166 122.558 4.779 8.369 1.00 0.00 H new ATOM 0 HD13 LEU A 166 121.686 3.240 8.566 1.00 0.00 H new ATOM 0 HD21 LEU A 166 124.089 1.444 7.793 1.00 0.00 H new ATOM 0 HD22 LEU A 166 122.434 1.206 7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 166 123.786 1.396 6.040 1.00 0.00 H new ATOM 920 N THR A 167 119.665 5.107 5.305 1.00 0.00 N ATOM 921 CA THR A 167 118.810 6.290 5.349 1.00 0.00 C ATOM 922 C THR A 167 118.936 7.072 4.045 1.00 0.00 C ATOM 923 O THR A 167 119.473 6.567 3.059 1.00 0.00 O ATOM 924 CB THR A 167 119.221 7.185 6.525 1.00 0.00 C ATOM 925 OG1 THR A 167 118.680 8.486 6.354 1.00 0.00 O ATOM 926 CG2 THR A 167 120.742 7.265 6.587 1.00 0.00 C ATOM 0 H THR A 167 120.100 4.932 4.399 1.00 0.00 H new ATOM 0 HA THR A 167 117.775 5.974 5.480 1.00 0.00 H new ATOM 0 HB THR A 167 118.838 6.762 7.454 1.00 0.00 H new ATOM 0 HG1 THR A 167 119.323 9.047 5.871 1.00 0.00 H new ATOM 0 HG21 THR A 167 121.039 7.900 7.421 1.00 0.00 H new ATOM 0 HG22 THR A 167 121.154 6.265 6.727 1.00 0.00 H new ATOM 0 HG23 THR A 167 121.122 7.687 5.657 1.00 0.00 H new ATOM 934 N THR A 168 118.445 8.305 4.047 1.00 0.00 N ATOM 935 CA THR A 168 118.516 9.144 2.860 1.00 0.00 C ATOM 936 C THR A 168 119.232 10.455 3.173 1.00 0.00 C ATOM 937 O THR A 168 118.748 11.533 2.827 1.00 0.00 O ATOM 938 CB THR A 168 117.107 9.437 2.341 1.00 0.00 C ATOM 939 OG1 THR A 168 116.365 10.111 3.348 1.00 0.00 O ATOM 940 CG2 THR A 168 116.409 8.124 1.983 1.00 0.00 C ATOM 0 H THR A 168 117.997 8.743 4.852 1.00 0.00 H new ATOM 0 HA THR A 168 119.079 8.611 2.094 1.00 0.00 H new ATOM 0 HB THR A 168 117.170 10.065 1.453 1.00 0.00 H new ATOM 0 HG1 THR A 168 115.462 10.301 3.017 1.00 0.00 H new ATOM 0 HG21 THR A 168 115.405 8.334 1.613 1.00 0.00 H new ATOM 0 HG22 THR A 168 116.979 7.608 1.211 1.00 0.00 H new ATOM 0 HG23 THR A 168 116.344 7.493 2.869 1.00 0.00 H new ATOM 948 N ASP A 169 120.390 10.356 3.822 1.00 0.00 N ATOM 949 CA ASP A 169 121.166 11.541 4.165 1.00 0.00 C ATOM 950 C ASP A 169 122.278 11.731 3.122 1.00 0.00 C ATOM 951 O ASP A 169 123.265 10.995 3.132 1.00 0.00 O ATOM 952 CB ASP A 169 121.750 11.381 5.575 1.00 0.00 C ATOM 953 CG ASP A 169 120.693 10.746 6.478 1.00 0.00 C ATOM 954 OD1 ASP A 169 119.575 10.583 6.018 1.00 0.00 O ATOM 955 OD2 ASP A 169 121.008 10.438 7.614 1.00 0.00 O ATOM 0 H ASP A 169 120.808 9.474 4.118 1.00 0.00 H new ATOM 0 HA ASP A 169 120.529 12.425 4.160 1.00 0.00 H new ATOM 0 HB2 ASP A 169 122.644 10.758 5.545 1.00 0.00 H new ATOM 0 HB3 ASP A 169 122.051 12.351 5.971 1.00 0.00 H new ATOM 960 N PRO A 170 122.121 12.655 2.190 1.00 0.00 N ATOM 961 CA PRO A 170 123.120 12.868 1.098 1.00 0.00 C ATOM 962 C PRO A 170 124.411 13.514 1.560 1.00 0.00 C ATOM 963 O PRO A 170 125.496 13.079 1.195 1.00 0.00 O ATOM 964 CB PRO A 170 122.387 13.783 0.128 1.00 0.00 C ATOM 965 CG PRO A 170 121.432 14.553 0.958 1.00 0.00 C ATOM 966 CD PRO A 170 120.998 13.611 2.073 1.00 0.00 C ATOM 0 HA PRO A 170 123.440 11.918 0.671 1.00 0.00 H new ATOM 0 HB2 PRO A 170 123.082 14.446 -0.388 1.00 0.00 H new ATOM 0 HB3 PRO A 170 121.867 13.208 -0.638 1.00 0.00 H new ATOM 0 HG2 PRO A 170 121.901 15.449 1.364 1.00 0.00 H new ATOM 0 HG3 PRO A 170 120.576 14.880 0.368 1.00 0.00 H new ATOM 0 HD2 PRO A 170 120.832 14.148 3.007 1.00 0.00 H new ATOM 0 HD3 PRO A 170 120.065 13.103 1.827 1.00 0.00 H new ATOM 974 N ASP A 171 124.281 14.575 2.329 1.00 0.00 N ATOM 975 CA ASP A 171 125.449 15.305 2.811 1.00 0.00 C ATOM 976 C ASP A 171 126.177 14.542 3.921 1.00 0.00 C ATOM 977 O ASP A 171 127.356 14.784 4.177 1.00 0.00 O ATOM 978 CB ASP A 171 125.017 16.674 3.339 1.00 0.00 C ATOM 979 CG ASP A 171 125.764 17.778 2.599 1.00 0.00 C ATOM 980 OD1 ASP A 171 125.161 18.405 1.744 1.00 0.00 O ATOM 981 OD2 ASP A 171 126.930 17.981 2.898 1.00 0.00 O ATOM 0 H ASP A 171 123.385 14.955 2.636 1.00 0.00 H new ATOM 0 HA ASP A 171 126.137 15.422 1.973 1.00 0.00 H new ATOM 0 HB2 ASP A 171 123.942 16.800 3.209 1.00 0.00 H new ATOM 0 HB3 ASP A 171 125.219 16.741 4.408 1.00 0.00 H new ATOM 986 N LEU A 172 125.463 13.650 4.597 1.00 0.00 N ATOM 987 CA LEU A 172 126.050 12.890 5.704 1.00 0.00 C ATOM 988 C LEU A 172 126.832 11.646 5.258 1.00 0.00 C ATOM 989 O LEU A 172 127.915 11.378 5.774 1.00 0.00 O ATOM 990 CB LEU A 172 124.932 12.521 6.696 1.00 0.00 C ATOM 991 CG LEU A 172 124.858 11.005 6.959 1.00 0.00 C ATOM 992 CD1 LEU A 172 126.119 10.571 7.667 1.00 0.00 C ATOM 993 CD2 LEU A 172 123.670 10.701 7.869 1.00 0.00 C ATOM 0 H LEU A 172 124.485 13.433 4.404 1.00 0.00 H new ATOM 0 HA LEU A 172 126.791 13.528 6.186 1.00 0.00 H new ATOM 0 HB2 LEU A 172 125.099 13.043 7.638 1.00 0.00 H new ATOM 0 HB3 LEU A 172 123.975 12.867 6.306 1.00 0.00 H new ATOM 0 HG LEU A 172 124.746 10.478 6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 172 126.078 9.499 7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 172 126.983 10.795 7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 172 126.208 11.105 8.613 1.00 0.00 H new ATOM 0 HD21 LEU A 172 123.619 9.628 8.054 1.00 0.00 H new ATOM 0 HD22 LEU A 172 123.793 11.227 8.816 1.00 0.00 H new ATOM 0 HD23 LEU A 172 122.749 11.030 7.388 1.00 0.00 H new ATOM 1005 N ILE A 173 126.266 10.858 4.358 1.00 0.00 N ATOM 1006 CA ILE A 173 126.916 9.618 3.935 1.00 0.00 C ATOM 1007 C ILE A 173 128.401 9.801 3.617 1.00 0.00 C ATOM 1008 O ILE A 173 129.235 9.031 4.090 1.00 0.00 O ATOM 1009 CB ILE A 173 126.180 9.025 2.748 1.00 0.00 C ATOM 1010 CG1 ILE A 173 124.958 8.262 3.275 1.00 0.00 C ATOM 1011 CG2 ILE A 173 127.103 8.075 1.974 1.00 0.00 C ATOM 1012 CD1 ILE A 173 125.363 7.078 4.172 1.00 0.00 C ATOM 0 H ILE A 173 125.370 11.047 3.909 1.00 0.00 H new ATOM 0 HA ILE A 173 126.866 8.926 4.776 1.00 0.00 H new ATOM 0 HB ILE A 173 125.863 9.817 2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 173 124.320 8.943 3.839 1.00 0.00 H new ATOM 0 HG13 ILE A 173 124.369 7.896 2.434 1.00 0.00 H new ATOM 0 HG21 ILE A 173 126.564 7.656 1.125 1.00 0.00 H new ATOM 0 HG22 ILE A 173 127.973 8.625 1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 173 127.429 7.269 2.631 1.00 0.00 H new ATOM 0 HD11 ILE A 173 124.468 6.565 4.524 1.00 0.00 H new ATOM 0 HD12 ILE A 173 125.979 6.383 3.601 1.00 0.00 H new ATOM 0 HD13 ILE A 173 125.930 7.447 5.027 1.00 0.00 H new ATOM 1024 N LEU A 174 128.733 10.800 2.811 1.00 0.00 N ATOM 1025 CA LEU A 174 130.130 11.029 2.446 1.00 0.00 C ATOM 1026 C LEU A 174 130.968 11.436 3.658 1.00 0.00 C ATOM 1027 O LEU A 174 132.152 11.111 3.736 1.00 0.00 O ATOM 1028 CB LEU A 174 130.263 12.109 1.365 1.00 0.00 C ATOM 1029 CG LEU A 174 128.898 12.690 1.005 1.00 0.00 C ATOM 1030 CD1 LEU A 174 127.995 11.582 0.450 1.00 0.00 C ATOM 1031 CD2 LEU A 174 128.271 13.329 2.241 1.00 0.00 C ATOM 0 H LEU A 174 128.069 11.457 2.401 1.00 0.00 H new ATOM 0 HA LEU A 174 130.503 10.083 2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 174 130.919 12.904 1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 174 130.728 11.684 0.476 1.00 0.00 H new ATOM 0 HG LEU A 174 129.016 13.457 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 174 127.021 12.000 0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 174 128.452 11.153 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 174 127.869 10.804 1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 174 127.297 13.743 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 174 128.150 12.575 3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 174 128.918 14.126 2.607 1.00 0.00 H new ATOM 1043 N GLU A 175 130.357 12.157 4.594 1.00 0.00 N ATOM 1044 CA GLU A 175 131.078 12.605 5.784 1.00 0.00 C ATOM 1045 C GLU A 175 131.638 11.414 6.552 1.00 0.00 C ATOM 1046 O GLU A 175 132.634 11.534 7.264 1.00 0.00 O ATOM 1047 CB GLU A 175 130.153 13.416 6.695 1.00 0.00 C ATOM 1048 CG GLU A 175 129.822 14.751 6.026 1.00 0.00 C ATOM 1049 CD GLU A 175 128.722 15.467 6.804 1.00 0.00 C ATOM 1050 OE1 GLU A 175 128.302 14.937 7.819 1.00 0.00 O ATOM 1051 OE2 GLU A 175 128.316 16.533 6.372 1.00 0.00 O ATOM 0 H GLU A 175 129.378 12.441 4.555 1.00 0.00 H new ATOM 0 HA GLU A 175 131.905 13.237 5.461 1.00 0.00 H new ATOM 0 HB2 GLU A 175 129.237 12.858 6.891 1.00 0.00 H new ATOM 0 HB3 GLU A 175 130.633 13.589 7.658 1.00 0.00 H new ATOM 0 HG2 GLU A 175 130.714 15.376 5.983 1.00 0.00 H new ATOM 0 HG3 GLU A 175 129.501 14.582 4.998 1.00 0.00 H new ATOM 1058 N VAL A 176 130.994 10.264 6.396 1.00 0.00 N ATOM 1059 CA VAL A 176 131.443 9.051 7.075 1.00 0.00 C ATOM 1060 C VAL A 176 132.536 8.374 6.259 1.00 0.00 C ATOM 1061 O VAL A 176 133.520 7.871 6.802 1.00 0.00 O ATOM 1062 CB VAL A 176 130.272 8.085 7.259 1.00 0.00 C ATOM 1063 CG1 VAL A 176 130.688 6.953 8.203 1.00 0.00 C ATOM 1064 CG2 VAL A 176 129.081 8.836 7.856 1.00 0.00 C ATOM 0 H VAL A 176 130.167 10.144 5.812 1.00 0.00 H new ATOM 0 HA VAL A 176 131.838 9.324 8.053 1.00 0.00 H new ATOM 0 HB VAL A 176 129.990 7.667 6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 176 129.854 6.264 8.335 1.00 0.00 H new ATOM 0 HG12 VAL A 176 131.537 6.418 7.777 1.00 0.00 H new ATOM 0 HG13 VAL A 176 130.970 7.370 9.170 1.00 0.00 H new ATOM 0 HG21 VAL A 176 128.246 8.148 7.987 1.00 0.00 H new ATOM 0 HG22 VAL A 176 129.362 9.254 8.822 1.00 0.00 H new ATOM 0 HG23 VAL A 176 128.785 9.642 7.184 1.00 0.00 H new ATOM 1074 N LEU A 177 132.342 8.371 4.949 1.00 0.00 N ATOM 1075 CA LEU A 177 133.297 7.762 4.028 1.00 0.00 C ATOM 1076 C LEU A 177 134.712 8.257 4.313 1.00 0.00 C ATOM 1077 O LEU A 177 135.687 7.557 4.048 1.00 0.00 O ATOM 1078 CB LEU A 177 132.925 8.113 2.586 1.00 0.00 C ATOM 1079 CG LEU A 177 132.078 7.006 1.958 1.00 0.00 C ATOM 1080 CD1 LEU A 177 132.977 5.820 1.652 1.00 0.00 C ATOM 1081 CD2 LEU A 177 130.983 6.587 2.928 1.00 0.00 C ATOM 0 H LEU A 177 131.528 8.785 4.495 1.00 0.00 H new ATOM 0 HA LEU A 177 133.264 6.681 4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 177 132.374 9.053 2.567 1.00 0.00 H new ATOM 0 HB3 LEU A 177 133.831 8.262 1.998 1.00 0.00 H new ATOM 0 HG LEU A 177 131.616 7.366 1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 177 132.386 5.022 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 177 133.760 6.126 0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 177 133.431 5.460 2.575 1.00 0.00 H new ATOM 0 HD21 LEU A 177 130.381 5.798 2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 177 131.434 6.218 3.849 1.00 0.00 H new ATOM 0 HD23 LEU A 177 130.348 7.444 3.153 1.00 0.00 H new ATOM 1093 N ARG A 178 134.816 9.474 4.839 1.00 0.00 N ATOM 1094 CA ARG A 178 136.120 10.057 5.137 1.00 0.00 C ATOM 1095 C ARG A 178 136.995 9.069 5.901 1.00 0.00 C ATOM 1096 O ARG A 178 138.211 9.028 5.708 1.00 0.00 O ATOM 1097 CB ARG A 178 135.947 11.333 5.962 1.00 0.00 C ATOM 1098 CG ARG A 178 137.127 12.270 5.703 1.00 0.00 C ATOM 1099 CD ARG A 178 137.082 13.436 6.692 1.00 0.00 C ATOM 1100 NE ARG A 178 138.180 13.335 7.645 1.00 0.00 N ATOM 1101 CZ ARG A 178 138.087 13.866 8.860 1.00 0.00 C ATOM 1102 NH1 ARG A 178 136.998 14.490 9.218 1.00 0.00 N ATOM 1103 NH2 ARG A 178 139.084 13.764 9.695 1.00 0.00 N ATOM 0 H ARG A 178 134.021 10.071 5.066 1.00 0.00 H new ATOM 0 HA ARG A 178 136.609 10.298 4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 178 135.012 11.826 5.697 1.00 0.00 H new ATOM 0 HB3 ARG A 178 135.889 11.088 7.023 1.00 0.00 H new ATOM 0 HG2 ARG A 178 138.066 11.727 5.808 1.00 0.00 H new ATOM 0 HG3 ARG A 178 137.089 12.645 4.680 1.00 0.00 H new ATOM 0 HD2 ARG A 178 137.145 14.381 6.153 1.00 0.00 H new ATOM 0 HD3 ARG A 178 136.130 13.435 7.223 1.00 0.00 H new ATOM 0 HE ARG A 178 139.035 12.848 7.375 1.00 0.00 H new ATOM 0 HH11 ARG A 178 136.218 14.570 8.565 1.00 0.00 H new ATOM 0 HH12 ARG A 178 136.927 14.897 10.150 1.00 0.00 H new ATOM 0 HH21 ARG A 178 139.935 13.277 9.416 1.00 0.00 H new ATOM 0 HH22 ARG A 178 139.012 14.172 10.627 1.00 0.00 H new ATOM 1117 N SER A 179 136.376 8.268 6.761 1.00 0.00 N ATOM 1118 CA SER A 179 137.120 7.282 7.534 1.00 0.00 C ATOM 1119 C SER A 179 137.658 6.190 6.613 1.00 0.00 C ATOM 1120 O SER A 179 138.222 5.199 7.071 1.00 0.00 O ATOM 1121 CB SER A 179 136.216 6.659 8.599 1.00 0.00 C ATOM 1122 OG SER A 179 136.634 7.092 9.886 1.00 0.00 O ATOM 0 H SER A 179 135.372 8.281 6.939 1.00 0.00 H new ATOM 0 HA SER A 179 137.957 7.780 8.023 1.00 0.00 H new ATOM 0 HB2 SER A 179 135.179 6.947 8.425 1.00 0.00 H new ATOM 0 HB3 SER A 179 136.259 5.572 8.537 1.00 0.00 H new ATOM 0 HG SER A 179 136.054 6.695 10.569 1.00 0.00 H new ATOM 1128 N SER A 180 137.473 6.391 5.310 1.00 0.00 N ATOM 1129 CA SER A 180 137.929 5.434 4.304 1.00 0.00 C ATOM 1130 C SER A 180 139.398 5.047 4.531 1.00 0.00 C ATOM 1131 O SER A 180 140.294 5.839 4.237 1.00 0.00 O ATOM 1132 CB SER A 180 137.791 6.067 2.920 1.00 0.00 C ATOM 1133 OG SER A 180 137.750 7.480 3.048 1.00 0.00 O ATOM 0 H SER A 180 137.008 7.213 4.924 1.00 0.00 H new ATOM 0 HA SER A 180 137.319 4.534 4.381 1.00 0.00 H new ATOM 0 HB2 SER A 180 138.629 5.773 2.288 1.00 0.00 H new ATOM 0 HB3 SER A 180 136.884 5.709 2.433 1.00 0.00 H new ATOM 0 HG SER A 180 136.833 7.764 3.245 1.00 0.00 H new ATOM 1139 N PRO A 181 139.678 3.859 5.037 1.00 0.00 N ATOM 1140 CA PRO A 181 141.086 3.416 5.276 1.00 0.00 C ATOM 1141 C PRO A 181 141.901 3.321 3.981 1.00 0.00 C ATOM 1142 O PRO A 181 142.730 4.185 3.696 1.00 0.00 O ATOM 1143 CB PRO A 181 140.954 2.036 5.939 1.00 0.00 C ATOM 1144 CG PRO A 181 139.524 1.899 6.343 1.00 0.00 C ATOM 1145 CD PRO A 181 138.712 2.818 5.436 1.00 0.00 C ATOM 0 HA PRO A 181 141.623 4.134 5.896 1.00 0.00 H new ATOM 0 HB2 PRO A 181 141.240 1.244 5.247 1.00 0.00 H new ATOM 0 HB3 PRO A 181 141.612 1.956 6.805 1.00 0.00 H new ATOM 0 HG2 PRO A 181 139.192 0.866 6.241 1.00 0.00 H new ATOM 0 HG3 PRO A 181 139.391 2.175 7.389 1.00 0.00 H new ATOM 0 HD2 PRO A 181 138.320 2.283 4.571 1.00 0.00 H new ATOM 0 HD3 PRO A 181 137.857 3.245 5.961 1.00 0.00 H new ATOM 1153 N MET A 182 141.668 2.260 3.210 1.00 0.00 N ATOM 1154 CA MET A 182 142.395 2.054 1.958 1.00 0.00 C ATOM 1155 C MET A 182 141.669 2.703 0.787 1.00 0.00 C ATOM 1156 O MET A 182 141.933 2.384 -0.371 1.00 0.00 O ATOM 1157 CB MET A 182 142.542 0.562 1.687 1.00 0.00 C ATOM 1158 CG MET A 182 141.168 -0.074 1.655 1.00 0.00 C ATOM 1159 SD MET A 182 141.005 -1.249 3.023 1.00 0.00 S ATOM 1160 CE MET A 182 139.315 -0.812 3.499 1.00 0.00 C ATOM 0 H MET A 182 140.986 1.534 3.428 1.00 0.00 H new ATOM 0 HA MET A 182 143.377 2.516 2.059 1.00 0.00 H new ATOM 0 HB2 MET A 182 143.053 0.401 0.738 1.00 0.00 H new ATOM 0 HB3 MET A 182 143.153 0.098 2.461 1.00 0.00 H new ATOM 0 HG2 MET A 182 140.399 0.695 1.730 1.00 0.00 H new ATOM 0 HG3 MET A 182 141.016 -0.585 0.704 1.00 0.00 H new ATOM 0 HE1 MET A 182 138.908 -1.587 4.149 1.00 0.00 H new ATOM 0 HE2 MET A 182 139.321 0.140 4.029 1.00 0.00 H new ATOM 0 HE3 MET A 182 138.696 -0.726 2.606 1.00 0.00 H new ATOM 1170 N VAL A 183 140.755 3.609 1.095 1.00 0.00 N ATOM 1171 CA VAL A 183 139.997 4.296 0.059 1.00 0.00 C ATOM 1172 C VAL A 183 140.206 5.805 0.167 1.00 0.00 C ATOM 1173 O VAL A 183 140.554 6.320 1.229 1.00 0.00 O ATOM 1174 CB VAL A 183 138.504 3.950 0.203 1.00 0.00 C ATOM 1175 CG1 VAL A 183 137.645 5.060 -0.397 1.00 0.00 C ATOM 1176 CG2 VAL A 183 138.180 2.633 -0.511 1.00 0.00 C ATOM 0 H VAL A 183 140.520 3.886 2.048 1.00 0.00 H new ATOM 0 HA VAL A 183 140.346 3.970 -0.921 1.00 0.00 H new ATOM 0 HB VAL A 183 138.286 3.847 1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 183 136.591 4.803 -0.289 1.00 0.00 H new ATOM 0 HG12 VAL A 183 137.846 5.997 0.123 1.00 0.00 H new ATOM 0 HG13 VAL A 183 137.884 5.174 -1.454 1.00 0.00 H new ATOM 0 HG21 VAL A 183 137.120 2.408 -0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 183 138.419 2.725 -1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 183 138.771 1.828 -0.075 1.00 0.00 H new ATOM 1186 N GLN A 184 139.997 6.509 -0.941 1.00 0.00 N ATOM 1187 CA GLN A 184 140.168 7.959 -0.957 1.00 0.00 C ATOM 1188 C GLN A 184 138.951 8.625 -1.570 1.00 0.00 C ATOM 1189 O GLN A 184 138.669 8.465 -2.757 1.00 0.00 O ATOM 1190 CB GLN A 184 141.421 8.336 -1.749 1.00 0.00 C ATOM 1191 CG GLN A 184 141.422 9.841 -2.020 1.00 0.00 C ATOM 1192 CD GLN A 184 142.855 10.357 -2.106 1.00 0.00 C ATOM 1193 OE1 GLN A 184 143.206 11.332 -1.440 1.00 0.00 O ATOM 1194 NE2 GLN A 184 143.710 9.759 -2.890 1.00 0.00 N ATOM 0 H GLN A 184 139.711 6.104 -1.833 1.00 0.00 H new ATOM 0 HA GLN A 184 140.281 8.306 0.070 1.00 0.00 H new ATOM 0 HB2 GLN A 184 142.314 8.056 -1.191 1.00 0.00 H new ATOM 0 HB3 GLN A 184 141.448 7.787 -2.690 1.00 0.00 H new ATOM 0 HG2 GLN A 184 140.895 10.051 -2.951 1.00 0.00 H new ATOM 0 HG3 GLN A 184 140.887 10.362 -1.226 1.00 0.00 H new ATOM 0 HE21 GLN A 184 143.419 8.952 -3.441 1.00 0.00 H new ATOM 0 HE22 GLN A 184 144.670 10.099 -2.952 1.00 0.00 H new ATOM 1203 N VAL A 185 138.224 9.359 -0.741 1.00 0.00 N ATOM 1204 CA VAL A 185 137.023 10.034 -1.186 1.00 0.00 C ATOM 1205 C VAL A 185 137.194 11.547 -1.158 1.00 0.00 C ATOM 1206 O VAL A 185 137.887 12.088 -0.296 1.00 0.00 O ATOM 1207 CB VAL A 185 135.866 9.626 -0.286 1.00 0.00 C ATOM 1208 CG1 VAL A 185 135.887 8.109 -0.085 1.00 0.00 C ATOM 1209 CG2 VAL A 185 136.001 10.325 1.068 1.00 0.00 C ATOM 0 H VAL A 185 138.449 9.500 0.244 1.00 0.00 H new ATOM 0 HA VAL A 185 136.819 9.743 -2.216 1.00 0.00 H new ATOM 0 HB VAL A 185 134.924 9.917 -0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 185 135.058 7.816 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 185 135.789 7.613 -1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 185 136.829 7.816 0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 185 135.172 10.033 1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 185 136.943 10.036 1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 185 135.984 11.405 0.923 1.00 0.00 H new ATOM 1219 N ASP A 186 136.559 12.229 -2.110 1.00 0.00 N ATOM 1220 CA ASP A 186 136.664 13.689 -2.173 1.00 0.00 C ATOM 1221 C ASP A 186 136.392 14.306 -0.806 1.00 0.00 C ATOM 1222 O ASP A 186 135.512 13.855 -0.073 1.00 0.00 O ATOM 1223 CB ASP A 186 135.671 14.269 -3.179 1.00 0.00 C ATOM 1224 CG ASP A 186 135.454 15.751 -2.895 1.00 0.00 C ATOM 1225 OD1 ASP A 186 136.421 16.414 -2.558 1.00 0.00 O ATOM 1226 OD2 ASP A 186 134.329 16.201 -3.026 1.00 0.00 O ATOM 0 H ASP A 186 135.978 11.807 -2.835 1.00 0.00 H new ATOM 0 HA ASP A 186 137.679 13.928 -2.490 1.00 0.00 H new ATOM 0 HB2 ASP A 186 136.047 14.135 -4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 186 134.723 13.735 -3.117 1.00 0.00 H new ATOM 1231 N GLU A 187 137.151 15.345 -0.474 1.00 0.00 N ATOM 1232 CA GLU A 187 136.981 16.023 0.805 1.00 0.00 C ATOM 1233 C GLU A 187 135.718 16.878 0.792 1.00 0.00 C ATOM 1234 O GLU A 187 135.194 17.244 1.844 1.00 0.00 O ATOM 1235 CB GLU A 187 138.192 16.906 1.092 1.00 0.00 C ATOM 1236 CG GLU A 187 138.493 16.888 2.591 1.00 0.00 C ATOM 1237 CD GLU A 187 137.297 17.426 3.369 1.00 0.00 C ATOM 1238 OE1 GLU A 187 136.584 16.623 3.950 1.00 0.00 O ATOM 1239 OE2 GLU A 187 137.110 18.631 3.373 1.00 0.00 O ATOM 0 H GLU A 187 137.884 15.733 -1.068 1.00 0.00 H new ATOM 0 HA GLU A 187 136.889 15.268 1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 187 139.057 16.549 0.532 1.00 0.00 H new ATOM 0 HB3 GLU A 187 137.998 17.926 0.762 1.00 0.00 H new ATOM 0 HG2 GLU A 187 138.719 15.871 2.913 1.00 0.00 H new ATOM 0 HG3 GLU A 187 139.375 17.493 2.800 1.00 0.00 H new ATOM 1246 N LYS A 188 135.237 17.197 -0.407 1.00 0.00 N ATOM 1247 CA LYS A 188 134.044 18.010 -0.550 1.00 0.00 C ATOM 1248 C LYS A 188 132.807 17.131 -0.711 1.00 0.00 C ATOM 1249 O LYS A 188 131.684 17.578 -0.477 1.00 0.00 O ATOM 1250 CB LYS A 188 134.190 18.925 -1.766 1.00 0.00 C ATOM 1251 CG LYS A 188 133.368 20.190 -1.542 1.00 0.00 C ATOM 1252 CD LYS A 188 132.821 20.693 -2.880 1.00 0.00 C ATOM 1253 CE LYS A 188 132.661 22.214 -2.826 1.00 0.00 C ATOM 1254 NZ LYS A 188 134.003 22.857 -2.905 1.00 0.00 N ATOM 0 H LYS A 188 135.658 16.903 -1.289 1.00 0.00 H new ATOM 0 HA LYS A 188 133.924 18.613 0.350 1.00 0.00 H new ATOM 0 HB2 LYS A 188 135.238 19.181 -1.920 1.00 0.00 H new ATOM 0 HB3 LYS A 188 133.851 18.411 -2.666 1.00 0.00 H new ATOM 0 HG2 LYS A 188 132.546 19.985 -0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 188 133.985 20.959 -1.078 1.00 0.00 H new ATOM 0 HD2 LYS A 188 133.497 20.416 -3.689 1.00 0.00 H new ATOM 0 HD3 LYS A 188 131.861 20.223 -3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 188 132.034 22.554 -3.650 1.00 0.00 H new ATOM 0 HE3 LYS A 188 132.160 22.505 -1.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 133.905 23.819 -3.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 134.423 22.903 -1.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 134.619 22.298 -3.529 1.00 0.00 H new ATOM 1268 N GLY A 189 133.018 15.877 -1.103 1.00 0.00 N ATOM 1269 CA GLY A 189 131.905 14.951 -1.276 1.00 0.00 C ATOM 1270 C GLY A 189 131.318 15.028 -2.685 1.00 0.00 C ATOM 1271 O GLY A 189 130.099 15.055 -2.849 1.00 0.00 O ATOM 0 H GLY A 189 133.937 15.484 -1.304 1.00 0.00 H new ATOM 0 HA2 GLY A 189 132.244 13.934 -1.078 1.00 0.00 H new ATOM 0 HA3 GLY A 189 131.128 15.176 -0.545 1.00 0.00 H new ATOM 1275 N GLU A 190 132.180 15.062 -3.700 1.00 0.00 N ATOM 1276 CA GLU A 190 131.696 15.130 -5.080 1.00 0.00 C ATOM 1277 C GLU A 190 132.573 14.314 -6.027 1.00 0.00 C ATOM 1278 O GLU A 190 132.353 14.314 -7.237 1.00 0.00 O ATOM 1279 CB GLU A 190 131.639 16.580 -5.553 1.00 0.00 C ATOM 1280 CG GLU A 190 133.049 17.057 -5.894 1.00 0.00 C ATOM 1281 CD GLU A 190 133.134 18.573 -5.761 1.00 0.00 C ATOM 1282 OE1 GLU A 190 134.232 19.096 -5.861 1.00 0.00 O ATOM 1283 OE2 GLU A 190 132.100 19.189 -5.562 1.00 0.00 O ATOM 0 H GLU A 190 133.195 15.044 -3.599 1.00 0.00 H new ATOM 0 HA GLU A 190 130.693 14.703 -5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 190 130.993 16.664 -6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 190 131.207 17.211 -4.776 1.00 0.00 H new ATOM 0 HG2 GLU A 190 133.772 16.584 -5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 190 133.307 16.758 -6.910 1.00 0.00 H new ATOM 1290 N LYS A 191 133.554 13.611 -5.472 1.00 0.00 N ATOM 1291 CA LYS A 191 134.446 12.784 -6.287 1.00 0.00 C ATOM 1292 C LYS A 191 135.120 11.708 -5.427 1.00 0.00 C ATOM 1293 O LYS A 191 135.552 11.990 -4.314 1.00 0.00 O ATOM 1294 CB LYS A 191 135.524 13.686 -6.906 1.00 0.00 C ATOM 1295 CG LYS A 191 135.845 13.222 -8.323 1.00 0.00 C ATOM 1296 CD LYS A 191 134.784 13.718 -9.309 1.00 0.00 C ATOM 1297 CE LYS A 191 134.171 12.517 -10.024 1.00 0.00 C ATOM 1298 NZ LYS A 191 133.055 12.973 -10.900 1.00 0.00 N ATOM 0 H LYS A 191 133.753 13.594 -4.472 1.00 0.00 H new ATOM 0 HA LYS A 191 133.865 12.292 -7.067 1.00 0.00 H new ATOM 0 HB2 LYS A 191 135.179 14.720 -6.923 1.00 0.00 H new ATOM 0 HB3 LYS A 191 136.426 13.661 -6.294 1.00 0.00 H new ATOM 0 HG2 LYS A 191 136.826 13.594 -8.619 1.00 0.00 H new ATOM 0 HG3 LYS A 191 135.895 12.134 -8.352 1.00 0.00 H new ATOM 0 HD2 LYS A 191 134.011 14.277 -8.781 1.00 0.00 H new ATOM 0 HD3 LYS A 191 135.232 14.399 -10.033 1.00 0.00 H new ATOM 0 HE2 LYS A 191 134.930 12.009 -10.619 1.00 0.00 H new ATOM 0 HE3 LYS A 191 133.803 11.796 -9.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 132.270 12.293 -10.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 132.727 13.908 -10.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 133.389 13.036 -11.883 1.00 0.00 H new ATOM 1312 N VAL A 192 135.232 10.471 -5.929 1.00 0.00 N ATOM 1313 CA VAL A 192 135.892 9.435 -5.120 1.00 0.00 C ATOM 1314 C VAL A 192 136.308 8.214 -5.935 1.00 0.00 C ATOM 1315 O VAL A 192 135.549 7.716 -6.749 1.00 0.00 O ATOM 1316 CB VAL A 192 134.946 8.965 -4.022 1.00 0.00 C ATOM 1317 CG1 VAL A 192 133.598 8.683 -4.650 1.00 0.00 C ATOM 1318 CG2 VAL A 192 135.486 7.673 -3.415 1.00 0.00 C ATOM 0 H VAL A 192 134.894 10.171 -6.843 1.00 0.00 H new ATOM 0 HA VAL A 192 136.792 9.892 -4.709 1.00 0.00 H new ATOM 0 HB VAL A 192 134.858 9.726 -3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 192 132.903 8.344 -3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 192 133.214 9.593 -5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 192 133.705 7.908 -5.409 1.00 0.00 H new ATOM 0 HG21 VAL A 192 134.813 7.332 -2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 192 135.556 6.909 -4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 192 136.475 7.855 -2.993 1.00 0.00 H new ATOM 1328 N ARG A 193 137.502 7.699 -5.636 1.00 0.00 N ATOM 1329 CA ARG A 193 138.016 6.486 -6.282 1.00 0.00 C ATOM 1330 C ARG A 193 138.650 5.577 -5.220 1.00 0.00 C ATOM 1331 O ARG A 193 139.330 6.070 -4.321 1.00 0.00 O ATOM 1332 CB ARG A 193 139.066 6.811 -7.349 1.00 0.00 C ATOM 1333 CG ARG A 193 140.003 7.901 -6.834 1.00 0.00 C ATOM 1334 CD ARG A 193 140.942 8.336 -7.960 1.00 0.00 C ATOM 1335 NE ARG A 193 142.073 9.079 -7.417 1.00 0.00 N ATOM 1336 CZ ARG A 193 143.110 8.450 -6.877 1.00 0.00 C ATOM 1337 NH1 ARG A 193 143.128 7.146 -6.832 1.00 0.00 N ATOM 1338 NH2 ARG A 193 144.110 9.134 -6.390 1.00 0.00 N ATOM 0 H ARG A 193 138.135 8.104 -4.947 1.00 0.00 H new ATOM 0 HA ARG A 193 137.179 5.986 -6.769 1.00 0.00 H new ATOM 0 HB2 ARG A 193 139.636 5.915 -7.597 1.00 0.00 H new ATOM 0 HB3 ARG A 193 138.577 7.141 -8.265 1.00 0.00 H new ATOM 0 HG2 ARG A 193 139.426 8.754 -6.477 1.00 0.00 H new ATOM 0 HG3 ARG A 193 140.580 7.530 -5.987 1.00 0.00 H new ATOM 0 HD2 ARG A 193 141.300 7.461 -8.503 1.00 0.00 H new ATOM 0 HD3 ARG A 193 140.401 8.955 -8.675 1.00 0.00 H new ATOM 0 HE ARG A 193 142.067 10.098 -7.453 1.00 0.00 H new ATOM 0 HH11 ARG A 193 142.346 6.612 -7.211 1.00 0.00 H new ATOM 0 HH12 ARG A 193 143.924 6.661 -6.418 1.00 0.00 H new ATOM 0 HH21 ARG A 193 144.095 10.153 -6.424 1.00 0.00 H new ATOM 0 HH22 ARG A 193 144.906 8.649 -5.976 1.00 0.00 H new ATOM 1352 N PRO A 194 138.450 4.279 -5.282 1.00 0.00 N ATOM 1353 CA PRO A 194 139.028 3.348 -4.279 1.00 0.00 C ATOM 1354 C PRO A 194 140.506 3.073 -4.525 1.00 0.00 C ATOM 1355 O PRO A 194 140.936 2.906 -5.667 1.00 0.00 O ATOM 1356 CB PRO A 194 138.203 2.075 -4.448 1.00 0.00 C ATOM 1357 CG PRO A 194 137.688 2.100 -5.842 1.00 0.00 C ATOM 1358 CD PRO A 194 137.670 3.555 -6.299 1.00 0.00 C ATOM 0 HA PRO A 194 138.985 3.761 -3.271 1.00 0.00 H new ATOM 0 HB2 PRO A 194 138.813 1.189 -4.274 1.00 0.00 H new ATOM 0 HB3 PRO A 194 137.383 2.044 -3.730 1.00 0.00 H new ATOM 0 HG2 PRO A 194 138.322 1.501 -6.496 1.00 0.00 H new ATOM 0 HG3 PRO A 194 136.687 1.671 -5.888 1.00 0.00 H new ATOM 0 HD2 PRO A 194 138.113 3.664 -7.289 1.00 0.00 H new ATOM 0 HD3 PRO A 194 136.651 3.937 -6.362 1.00 0.00 H new ATOM 1366 N SER A 195 141.279 3.026 -3.445 1.00 0.00 N ATOM 1367 CA SER A 195 142.707 2.768 -3.558 1.00 0.00 C ATOM 1368 C SER A 195 143.032 1.343 -3.122 1.00 0.00 C ATOM 1369 O SER A 195 142.898 0.996 -1.949 1.00 0.00 O ATOM 1370 CB SER A 195 143.492 3.759 -2.702 1.00 0.00 C ATOM 1371 OG SER A 195 144.829 3.303 -2.554 1.00 0.00 O ATOM 0 H SER A 195 140.944 3.162 -2.491 1.00 0.00 H new ATOM 0 HA SER A 195 142.994 2.890 -4.602 1.00 0.00 H new ATOM 0 HB2 SER A 195 143.482 4.745 -3.167 1.00 0.00 H new ATOM 0 HB3 SER A 195 143.022 3.863 -1.724 1.00 0.00 H new ATOM 0 HG SER A 195 145.333 3.940 -2.006 1.00 0.00 H new ATOM 1377 N HIS A 196 143.460 0.523 -4.076 1.00 0.00 N ATOM 1378 CA HIS A 196 143.803 -0.865 -3.785 1.00 0.00 C ATOM 1379 C HIS A 196 145.136 -0.949 -3.047 1.00 0.00 C ATOM 1380 O HIS A 196 145.423 -0.136 -2.169 1.00 0.00 O ATOM 1381 CB HIS A 196 143.888 -1.666 -5.086 1.00 0.00 C ATOM 1382 CG HIS A 196 142.803 -1.214 -6.022 1.00 0.00 C ATOM 1383 ND1 HIS A 196 142.792 0.053 -6.583 1.00 0.00 N ATOM 1384 CD2 HIS A 196 141.686 -1.848 -6.505 1.00 0.00 C ATOM 1385 CE1 HIS A 196 141.700 0.141 -7.363 1.00 0.00 C ATOM 1386 NE2 HIS A 196 140.990 -0.990 -7.352 1.00 0.00 N ATOM 0 H HIS A 196 143.577 0.793 -5.053 1.00 0.00 H new ATOM 0 HA HIS A 196 143.023 -1.284 -3.149 1.00 0.00 H new ATOM 0 HB2 HIS A 196 144.865 -1.526 -5.549 1.00 0.00 H new ATOM 0 HB3 HIS A 196 143.784 -2.731 -4.878 1.00 0.00 H new ATOM 0 HD2 HIS A 196 141.392 -2.859 -6.265 1.00 0.00 H new ATOM 0 HE1 HIS A 196 141.430 1.020 -7.930 1.00 0.00 H new ATOM 0 HE2 HIS A 196 140.124 -1.183 -7.856 1.00 0.00 H new ATOM 1395 N LYS A 197 145.944 -1.939 -3.411 1.00 0.00 N ATOM 1396 CA LYS A 197 147.244 -2.122 -2.776 1.00 0.00 C ATOM 1397 C LYS A 197 148.358 -2.109 -3.817 1.00 0.00 C ATOM 1398 O LYS A 197 148.339 -2.885 -4.773 1.00 0.00 O ATOM 1399 CB LYS A 197 147.271 -3.449 -2.016 1.00 0.00 C ATOM 1400 CG LYS A 197 146.401 -3.338 -0.762 1.00 0.00 C ATOM 1401 CD LYS A 197 145.701 -4.675 -0.507 1.00 0.00 C ATOM 1402 CE LYS A 197 144.900 -4.594 0.793 1.00 0.00 C ATOM 1403 NZ LYS A 197 144.073 -3.354 0.792 1.00 0.00 N ATOM 0 H LYS A 197 145.724 -2.622 -4.136 1.00 0.00 H new ATOM 0 HA LYS A 197 147.405 -1.299 -2.079 1.00 0.00 H new ATOM 0 HB2 LYS A 197 146.906 -4.253 -2.655 1.00 0.00 H new ATOM 0 HB3 LYS A 197 148.295 -3.701 -1.740 1.00 0.00 H new ATOM 0 HG2 LYS A 197 147.015 -3.067 0.097 1.00 0.00 H new ATOM 0 HG3 LYS A 197 145.662 -2.547 -0.888 1.00 0.00 H new ATOM 0 HD2 LYS A 197 145.040 -4.915 -1.339 1.00 0.00 H new ATOM 0 HD3 LYS A 197 146.437 -5.476 -0.443 1.00 0.00 H new ATOM 0 HE2 LYS A 197 144.260 -5.470 0.893 1.00 0.00 H new ATOM 0 HE3 LYS A 197 145.575 -4.593 1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 143.233 -3.497 1.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 144.634 -2.563 1.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 143.775 -3.136 -0.180 1.00 0.00 H new ATOM 1417 N ARG A 198 149.329 -1.223 -3.623 1.00 0.00 N ATOM 1418 CA ARG A 198 150.451 -1.114 -4.548 1.00 0.00 C ATOM 1419 C ARG A 198 151.498 -0.150 -4.002 1.00 0.00 C ATOM 1420 O ARG A 198 152.553 0.045 -4.606 1.00 0.00 O ATOM 1421 CB ARG A 198 149.963 -0.626 -5.914 1.00 0.00 C ATOM 1422 CG ARG A 198 149.076 0.608 -5.733 1.00 0.00 C ATOM 1423 CD ARG A 198 148.396 0.948 -7.061 1.00 0.00 C ATOM 1424 NE ARG A 198 149.306 0.710 -8.175 1.00 0.00 N ATOM 1425 CZ ARG A 198 149.113 1.290 -9.355 1.00 0.00 C ATOM 1426 NH1 ARG A 198 148.096 2.088 -9.531 1.00 0.00 N ATOM 1427 NH2 ARG A 198 149.940 1.060 -10.338 1.00 0.00 N ATOM 0 H ARG A 198 149.362 -0.573 -2.838 1.00 0.00 H new ATOM 0 HA ARG A 198 150.902 -2.100 -4.660 1.00 0.00 H new ATOM 0 HB2 ARG A 198 150.814 -0.384 -6.550 1.00 0.00 H new ATOM 0 HB3 ARG A 198 149.405 -1.417 -6.416 1.00 0.00 H new ATOM 0 HG2 ARG A 198 148.325 0.420 -4.966 1.00 0.00 H new ATOM 0 HG3 ARG A 198 149.675 1.453 -5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 198 147.497 0.343 -7.182 1.00 0.00 H new ATOM 0 HD3 ARG A 198 148.080 1.991 -7.058 1.00 0.00 H new ATOM 0 HE ARG A 198 150.104 0.088 -8.047 1.00 0.00 H new ATOM 0 HH11 ARG A 198 147.449 2.267 -8.763 1.00 0.00 H new ATOM 0 HH12 ARG A 198 147.948 2.533 -10.437 1.00 0.00 H new ATOM 0 HH21 ARG A 198 150.734 0.435 -10.201 1.00 0.00 H new ATOM 0 HH22 ARG A 198 149.792 1.505 -11.244 1.00 0.00 H new ATOM 1441 N CYS A 199 151.198 0.448 -2.854 1.00 0.00 N ATOM 1442 CA CYS A 199 152.118 1.388 -2.228 1.00 0.00 C ATOM 1443 C CYS A 199 152.663 0.808 -0.929 1.00 0.00 C ATOM 1444 O CYS A 199 153.117 1.540 -0.050 1.00 0.00 O ATOM 1445 CB CYS A 199 151.399 2.705 -1.935 1.00 0.00 C ATOM 1446 SG CYS A 199 149.837 2.363 -1.088 1.00 0.00 S ATOM 0 H CYS A 199 150.329 0.299 -2.341 1.00 0.00 H new ATOM 0 HA CYS A 199 152.946 1.571 -2.912 1.00 0.00 H new ATOM 0 HB2 CYS A 199 152.028 3.345 -1.317 1.00 0.00 H new ATOM 0 HB3 CYS A 199 151.211 3.244 -2.864 1.00 0.00 H new ATOM 0 HG CYS A 199 149.226 3.482 -0.836 1.00 0.00 H new ATOM 1452 N ILE A 200 152.609 -0.514 -0.814 1.00 0.00 N ATOM 1453 CA ILE A 200 153.094 -1.186 0.383 1.00 0.00 C ATOM 1454 C ILE A 200 154.557 -1.587 0.229 1.00 0.00 C ATOM 1455 O ILE A 200 154.944 -2.194 -0.768 1.00 0.00 O ATOM 1456 CB ILE A 200 152.256 -2.439 0.656 1.00 0.00 C ATOM 1457 CG1 ILE A 200 150.987 -2.062 1.423 1.00 0.00 C ATOM 1458 CG2 ILE A 200 153.068 -3.422 1.499 1.00 0.00 C ATOM 1459 CD1 ILE A 200 150.009 -3.234 1.387 1.00 0.00 C ATOM 0 H ILE A 200 152.237 -1.137 -1.530 1.00 0.00 H new ATOM 0 HA ILE A 200 153.005 -0.491 1.218 1.00 0.00 H new ATOM 0 HB ILE A 200 151.985 -2.897 -0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 200 151.233 -1.810 2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 200 150.529 -1.178 0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 200 152.472 -4.314 1.693 1.00 0.00 H new ATOM 0 HG22 ILE A 200 153.974 -3.701 0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 200 153.338 -2.953 2.445 1.00 0.00 H new ATOM 0 HD11 ILE A 200 149.103 -2.969 1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 200 149.755 -3.464 0.352 1.00 0.00 H new ATOM 0 HD13 ILE A 200 150.470 -4.107 1.850 1.00 0.00 H new ATOM 1471 N VAL A 201 155.361 -1.272 1.237 1.00 0.00 N ATOM 1472 CA VAL A 201 156.769 -1.639 1.211 1.00 0.00 C ATOM 1473 C VAL A 201 156.930 -2.975 1.923 1.00 0.00 C ATOM 1474 O VAL A 201 156.351 -3.188 2.988 1.00 0.00 O ATOM 1475 CB VAL A 201 157.619 -0.563 1.890 1.00 0.00 C ATOM 1476 CG1 VAL A 201 159.091 -0.985 1.874 1.00 0.00 C ATOM 1477 CG2 VAL A 201 157.466 0.754 1.129 1.00 0.00 C ATOM 0 H VAL A 201 155.066 -0.769 2.074 1.00 0.00 H new ATOM 0 HA VAL A 201 157.109 -1.725 0.179 1.00 0.00 H new ATOM 0 HB VAL A 201 157.288 -0.436 2.921 1.00 0.00 H new ATOM 0 HG11 VAL A 201 159.695 -0.217 2.358 1.00 0.00 H new ATOM 0 HG12 VAL A 201 159.205 -1.928 2.409 1.00 0.00 H new ATOM 0 HG13 VAL A 201 159.422 -1.111 0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 201 158.070 1.524 1.609 1.00 0.00 H new ATOM 0 HG22 VAL A 201 157.800 0.620 0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 201 156.419 1.058 1.135 1.00 0.00 H new ATOM 1487 N ILE A 202 157.676 -3.887 1.315 1.00 0.00 N ATOM 1488 CA ILE A 202 157.846 -5.212 1.895 1.00 0.00 C ATOM 1489 C ILE A 202 159.269 -5.467 2.381 1.00 0.00 C ATOM 1490 O ILE A 202 160.213 -5.503 1.592 1.00 0.00 O ATOM 1491 CB ILE A 202 157.468 -6.262 0.854 1.00 0.00 C ATOM 1492 CG1 ILE A 202 155.947 -6.324 0.736 1.00 0.00 C ATOM 1493 CG2 ILE A 202 158.006 -7.629 1.284 1.00 0.00 C ATOM 1494 CD1 ILE A 202 155.565 -7.068 -0.543 1.00 0.00 C ATOM 0 H ILE A 202 158.167 -3.738 0.433 1.00 0.00 H new ATOM 0 HA ILE A 202 157.195 -5.275 2.767 1.00 0.00 H new ATOM 0 HB ILE A 202 157.900 -5.995 -0.110 1.00 0.00 H new ATOM 0 HG12 ILE A 202 155.525 -6.830 1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 202 155.531 -5.316 0.721 1.00 0.00 H new ATOM 0 HG21 ILE A 202 157.735 -8.377 0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 202 159.091 -7.581 1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 202 157.575 -7.903 2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 202 154.479 -7.112 -0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 202 155.975 -6.543 -1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 202 155.968 -8.080 -0.509 1.00 0.00 H new ATOM 1506 N LEU A 203 159.400 -5.688 3.688 1.00 0.00 N ATOM 1507 CA LEU A 203 160.695 -5.992 4.285 1.00 0.00 C ATOM 1508 C LEU A 203 160.744 -7.499 4.521 1.00 0.00 C ATOM 1509 O LEU A 203 159.949 -8.033 5.292 1.00 0.00 O ATOM 1510 CB LEU A 203 160.825 -5.229 5.622 1.00 0.00 C ATOM 1511 CG LEU A 203 162.271 -5.099 6.124 1.00 0.00 C ATOM 1512 CD1 LEU A 203 163.269 -4.831 5.017 1.00 0.00 C ATOM 1513 CD2 LEU A 203 162.338 -3.963 7.149 1.00 0.00 C ATOM 0 H LEU A 203 158.625 -5.662 4.351 1.00 0.00 H new ATOM 0 HA LEU A 203 161.516 -5.689 3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 203 160.401 -4.232 5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 203 160.232 -5.740 6.380 1.00 0.00 H new ATOM 0 HG LEU A 203 162.545 -6.055 6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 203 164.270 -4.750 5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 203 163.244 -5.650 4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 203 163.012 -3.899 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 203 163.360 -3.861 7.513 1.00 0.00 H new ATOM 0 HD22 LEU A 203 162.025 -3.030 6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 203 161.676 -4.188 7.985 1.00 0.00 H new ATOM 1525 N ARG A 204 161.644 -8.186 3.825 1.00 0.00 N ATOM 1526 CA ARG A 204 161.729 -9.639 3.945 1.00 0.00 C ATOM 1527 C ARG A 204 162.875 -10.083 4.845 1.00 0.00 C ATOM 1528 O ARG A 204 163.826 -9.340 5.087 1.00 0.00 O ATOM 1529 CB ARG A 204 161.909 -10.258 2.558 1.00 0.00 C ATOM 1530 CG ARG A 204 160.885 -9.652 1.595 1.00 0.00 C ATOM 1531 CD ARG A 204 161.008 -10.321 0.225 1.00 0.00 C ATOM 1532 NE ARG A 204 162.187 -11.178 0.180 1.00 0.00 N ATOM 1533 CZ ARG A 204 162.589 -11.734 -0.959 1.00 0.00 C ATOM 1534 NH1 ARG A 204 161.927 -11.516 -2.063 1.00 0.00 N ATOM 1535 NH2 ARG A 204 163.646 -12.499 -0.975 1.00 0.00 N ATOM 0 H ARG A 204 162.316 -7.769 3.181 1.00 0.00 H new ATOM 0 HA ARG A 204 160.800 -9.981 4.401 1.00 0.00 H new ATOM 0 HB2 ARG A 204 162.920 -10.075 2.194 1.00 0.00 H new ATOM 0 HB3 ARG A 204 161.780 -11.339 2.610 1.00 0.00 H new ATOM 0 HG2 ARG A 204 159.877 -9.788 1.988 1.00 0.00 H new ATOM 0 HG3 ARG A 204 161.049 -8.578 1.502 1.00 0.00 H new ATOM 0 HD2 ARG A 204 160.114 -10.911 0.020 1.00 0.00 H new ATOM 0 HD3 ARG A 204 161.074 -9.561 -0.553 1.00 0.00 H new ATOM 0 HE ARG A 204 162.712 -11.354 1.037 1.00 0.00 H new ATOM 0 HH11 ARG A 204 161.100 -10.919 -2.052 1.00 0.00 H new ATOM 0 HH12 ARG A 204 162.236 -11.943 -2.936 1.00 0.00 H new ATOM 0 HH21 ARG A 204 164.164 -12.671 -0.113 1.00 0.00 H new ATOM 0 HH22 ARG A 204 163.954 -12.925 -1.849 1.00 0.00 H new ATOM 1549 N GLU A 205 162.767 -11.320 5.320 1.00 0.00 N ATOM 1550 CA GLU A 205 163.782 -11.910 6.181 1.00 0.00 C ATOM 1551 C GLU A 205 163.994 -11.088 7.449 1.00 0.00 C ATOM 1552 O GLU A 205 165.130 -10.861 7.864 1.00 0.00 O ATOM 1553 CB GLU A 205 165.100 -12.034 5.418 1.00 0.00 C ATOM 1554 CG GLU A 205 165.072 -13.301 4.561 1.00 0.00 C ATOM 1555 CD GLU A 205 165.635 -14.477 5.354 1.00 0.00 C ATOM 1556 OE1 GLU A 205 166.782 -14.396 5.760 1.00 0.00 O ATOM 1557 OE2 GLU A 205 164.909 -15.439 5.543 1.00 0.00 O ATOM 0 H GLU A 205 161.979 -11.936 5.120 1.00 0.00 H new ATOM 0 HA GLU A 205 163.433 -12.899 6.479 1.00 0.00 H new ATOM 0 HB2 GLU A 205 165.252 -11.158 4.787 1.00 0.00 H new ATOM 0 HB3 GLU A 205 165.936 -12.072 6.117 1.00 0.00 H new ATOM 0 HG2 GLU A 205 164.050 -13.517 4.249 1.00 0.00 H new ATOM 0 HG3 GLU A 205 165.657 -13.150 3.654 1.00 0.00 H new ATOM 1564 N ILE A 206 162.902 -10.662 8.077 1.00 0.00 N ATOM 1565 CA ILE A 206 163.003 -9.896 9.303 1.00 0.00 C ATOM 1566 C ILE A 206 162.825 -10.841 10.500 1.00 0.00 C ATOM 1567 O ILE A 206 161.716 -11.315 10.747 1.00 0.00 O ATOM 1568 CB ILE A 206 161.908 -8.837 9.319 1.00 0.00 C ATOM 1569 CG1 ILE A 206 162.217 -7.745 8.285 1.00 0.00 C ATOM 1570 CG2 ILE A 206 161.795 -8.245 10.730 1.00 0.00 C ATOM 1571 CD1 ILE A 206 163.265 -6.754 8.798 1.00 0.00 C ATOM 0 H ILE A 206 161.949 -10.835 7.757 1.00 0.00 H new ATOM 0 HA ILE A 206 163.978 -9.412 9.363 1.00 0.00 H new ATOM 0 HB ILE A 206 160.953 -9.290 9.053 1.00 0.00 H new ATOM 0 HG12 ILE A 206 162.574 -8.207 7.365 1.00 0.00 H new ATOM 0 HG13 ILE A 206 161.301 -7.209 8.038 1.00 0.00 H new ATOM 0 HG21 ILE A 206 161.012 -7.487 10.745 1.00 0.00 H new ATOM 0 HG22 ILE A 206 161.547 -9.036 11.438 1.00 0.00 H new ATOM 0 HG23 ILE A 206 162.745 -7.791 11.011 1.00 0.00 H new ATOM 0 HD11 ILE A 206 163.455 -5.998 8.036 1.00 0.00 H new ATOM 0 HD12 ILE A 206 162.897 -6.272 9.704 1.00 0.00 H new ATOM 0 HD13 ILE A 206 164.190 -7.285 9.020 1.00 0.00 H new ATOM 1583 N PRO A 207 163.873 -11.149 11.233 1.00 0.00 N ATOM 1584 CA PRO A 207 163.781 -12.081 12.392 1.00 0.00 C ATOM 1585 C PRO A 207 162.535 -11.834 13.237 1.00 0.00 C ATOM 1586 O PRO A 207 162.329 -10.737 13.753 1.00 0.00 O ATOM 1587 CB PRO A 207 165.053 -11.795 13.186 1.00 0.00 C ATOM 1588 CG PRO A 207 166.046 -11.328 12.174 1.00 0.00 C ATOM 1589 CD PRO A 207 165.251 -10.649 11.053 1.00 0.00 C ATOM 0 HA PRO A 207 163.697 -13.121 12.076 1.00 0.00 H new ATOM 0 HB2 PRO A 207 164.880 -11.035 13.948 1.00 0.00 H new ATOM 0 HB3 PRO A 207 165.406 -12.689 13.701 1.00 0.00 H new ATOM 0 HG2 PRO A 207 166.755 -10.632 12.621 1.00 0.00 H new ATOM 0 HG3 PRO A 207 166.624 -12.166 11.785 1.00 0.00 H new ATOM 0 HD2 PRO A 207 165.295 -9.563 11.135 1.00 0.00 H new ATOM 0 HD3 PRO A 207 165.645 -10.910 10.071 1.00 0.00 H new ATOM 1597 N GLU A 208 161.707 -12.866 13.373 1.00 0.00 N ATOM 1598 CA GLU A 208 160.486 -12.750 14.159 1.00 0.00 C ATOM 1599 C GLU A 208 160.792 -12.148 15.525 1.00 0.00 C ATOM 1600 O GLU A 208 159.905 -11.618 16.194 1.00 0.00 O ATOM 1601 CB GLU A 208 159.844 -14.127 14.336 1.00 0.00 C ATOM 1602 CG GLU A 208 159.508 -14.715 12.964 1.00 0.00 C ATOM 1603 CD GLU A 208 160.196 -16.065 12.794 1.00 0.00 C ATOM 1604 OE1 GLU A 208 159.506 -17.026 12.499 1.00 0.00 O ATOM 1605 OE2 GLU A 208 161.403 -16.117 12.962 1.00 0.00 O ATOM 0 H GLU A 208 161.858 -13.783 12.953 1.00 0.00 H new ATOM 0 HA GLU A 208 159.793 -12.096 13.630 1.00 0.00 H new ATOM 0 HB2 GLU A 208 160.523 -14.790 14.871 1.00 0.00 H new ATOM 0 HB3 GLU A 208 158.940 -14.043 14.939 1.00 0.00 H new ATOM 0 HG2 GLU A 208 158.429 -14.832 12.863 1.00 0.00 H new ATOM 0 HG3 GLU A 208 159.829 -14.032 12.178 1.00 0.00 H new ATOM 1612 N THR A 209 162.055 -12.230 15.930 1.00 0.00 N ATOM 1613 CA THR A 209 162.471 -11.686 17.216 1.00 0.00 C ATOM 1614 C THR A 209 162.782 -10.199 17.085 1.00 0.00 C ATOM 1615 O THR A 209 163.320 -9.583 18.005 1.00 0.00 O ATOM 1616 CB THR A 209 163.709 -12.428 17.725 1.00 0.00 C ATOM 1617 OG1 THR A 209 164.789 -12.214 16.828 1.00 0.00 O ATOM 1618 CG2 THR A 209 163.406 -13.924 17.816 1.00 0.00 C ATOM 0 H THR A 209 162.803 -12.665 15.390 1.00 0.00 H new ATOM 0 HA THR A 209 161.656 -11.817 17.928 1.00 0.00 H new ATOM 0 HB THR A 209 163.978 -12.054 18.713 1.00 0.00 H new ATOM 0 HG1 THR A 209 165.583 -12.687 17.153 1.00 0.00 H new ATOM 0 HG21 THR A 209 164.288 -14.452 18.178 1.00 0.00 H new ATOM 0 HG22 THR A 209 162.577 -14.086 18.505 1.00 0.00 H new ATOM 0 HG23 THR A 209 163.137 -14.301 16.829 1.00 0.00 H new ATOM 1626 N THR A 210 162.434 -9.629 15.936 1.00 0.00 N ATOM 1627 CA THR A 210 162.675 -8.213 15.694 1.00 0.00 C ATOM 1628 C THR A 210 161.444 -7.404 16.123 1.00 0.00 C ATOM 1629 O THR A 210 160.347 -7.640 15.617 1.00 0.00 O ATOM 1630 CB THR A 210 162.954 -7.989 14.201 1.00 0.00 C ATOM 1631 OG1 THR A 210 163.841 -8.995 13.736 1.00 0.00 O ATOM 1632 CG2 THR A 210 163.587 -6.612 13.970 1.00 0.00 C ATOM 0 H THR A 210 161.987 -10.123 15.163 1.00 0.00 H new ATOM 0 HA THR A 210 163.538 -7.885 16.273 1.00 0.00 H new ATOM 0 HB THR A 210 162.011 -8.037 13.657 1.00 0.00 H new ATOM 0 HG1 THR A 210 163.331 -9.693 13.274 1.00 0.00 H new ATOM 0 HG21 THR A 210 163.777 -6.473 12.906 1.00 0.00 H new ATOM 0 HG22 THR A 210 162.908 -5.836 14.322 1.00 0.00 H new ATOM 0 HG23 THR A 210 164.527 -6.547 14.518 1.00 0.00 H new ATOM 1640 N PRO A 211 161.581 -6.475 17.045 1.00 0.00 N ATOM 1641 CA PRO A 211 160.424 -5.667 17.523 1.00 0.00 C ATOM 1642 C PRO A 211 159.933 -4.672 16.479 1.00 0.00 C ATOM 1643 O PRO A 211 160.723 -3.952 15.868 1.00 0.00 O ATOM 1644 CB PRO A 211 160.952 -4.938 18.758 1.00 0.00 C ATOM 1645 CG PRO A 211 162.438 -4.915 18.619 1.00 0.00 C ATOM 1646 CD PRO A 211 162.832 -6.092 17.725 1.00 0.00 C ATOM 0 HA PRO A 211 159.563 -6.300 17.736 1.00 0.00 H new ATOM 0 HB2 PRO A 211 160.550 -3.926 18.815 1.00 0.00 H new ATOM 0 HB3 PRO A 211 160.654 -5.452 19.672 1.00 0.00 H new ATOM 0 HG2 PRO A 211 162.768 -3.973 18.181 1.00 0.00 H new ATOM 0 HG3 PRO A 211 162.916 -4.997 19.595 1.00 0.00 H new ATOM 0 HD2 PRO A 211 163.602 -5.806 17.008 1.00 0.00 H new ATOM 0 HD3 PRO A 211 163.234 -6.918 18.311 1.00 0.00 H new ATOM 1654 N ILE A 212 158.619 -4.635 16.288 1.00 0.00 N ATOM 1655 CA ILE A 212 158.021 -3.721 15.327 1.00 0.00 C ATOM 1656 C ILE A 212 158.713 -2.363 15.392 1.00 0.00 C ATOM 1657 O ILE A 212 158.695 -1.596 14.430 1.00 0.00 O ATOM 1658 CB ILE A 212 156.531 -3.561 15.635 1.00 0.00 C ATOM 1659 CG1 ILE A 212 155.822 -2.859 14.471 1.00 0.00 C ATOM 1660 CG2 ILE A 212 156.366 -2.729 16.908 1.00 0.00 C ATOM 1661 CD1 ILE A 212 154.349 -3.267 14.455 1.00 0.00 C ATOM 0 H ILE A 212 157.952 -5.225 16.784 1.00 0.00 H new ATOM 0 HA ILE A 212 158.142 -4.128 14.323 1.00 0.00 H new ATOM 0 HB ILE A 212 156.088 -4.547 15.776 1.00 0.00 H new ATOM 0 HG12 ILE A 212 155.910 -1.778 14.576 1.00 0.00 H new ATOM 0 HG13 ILE A 212 156.296 -3.128 13.527 1.00 0.00 H new ATOM 0 HG21 ILE A 212 155.306 -2.612 17.131 1.00 0.00 H new ATOM 0 HG22 ILE A 212 156.859 -3.234 17.739 1.00 0.00 H new ATOM 0 HG23 ILE A 212 156.816 -1.747 16.762 1.00 0.00 H new ATOM 0 HD11 ILE A 212 153.843 -2.769 13.628 1.00 0.00 H new ATOM 0 HD12 ILE A 212 154.272 -4.347 14.330 1.00 0.00 H new ATOM 0 HD13 ILE A 212 153.881 -2.976 15.395 1.00 0.00 H new ATOM 1673 N GLU A 213 159.326 -2.075 16.537 1.00 0.00 N ATOM 1674 CA GLU A 213 160.028 -0.810 16.721 1.00 0.00 C ATOM 1675 C GLU A 213 161.277 -0.770 15.847 1.00 0.00 C ATOM 1676 O GLU A 213 161.592 0.254 15.240 1.00 0.00 O ATOM 1677 CB GLU A 213 160.423 -0.639 18.190 1.00 0.00 C ATOM 1678 CG GLU A 213 159.179 -0.758 19.073 1.00 0.00 C ATOM 1679 CD GLU A 213 159.571 -0.639 20.542 1.00 0.00 C ATOM 1680 OE1 GLU A 213 160.758 -0.650 20.822 1.00 0.00 O ATOM 1681 OE2 GLU A 213 158.677 -0.540 21.367 1.00 0.00 O ATOM 0 H GLU A 213 159.351 -2.696 17.346 1.00 0.00 H new ATOM 0 HA GLU A 213 159.363 0.004 16.431 1.00 0.00 H new ATOM 0 HB2 GLU A 213 161.155 -1.397 18.471 1.00 0.00 H new ATOM 0 HB3 GLU A 213 160.896 0.332 18.339 1.00 0.00 H new ATOM 0 HG2 GLU A 213 158.463 0.022 18.814 1.00 0.00 H new ATOM 0 HG3 GLU A 213 158.687 -1.714 18.895 1.00 0.00 H new ATOM 1688 N GLU A 214 161.983 -1.894 15.790 1.00 0.00 N ATOM 1689 CA GLU A 214 163.198 -1.989 14.990 1.00 0.00 C ATOM 1690 C GLU A 214 162.917 -1.676 13.523 1.00 0.00 C ATOM 1691 O GLU A 214 163.540 -0.789 12.939 1.00 0.00 O ATOM 1692 CB GLU A 214 163.774 -3.397 15.113 1.00 0.00 C ATOM 1693 CG GLU A 214 165.058 -3.359 15.943 1.00 0.00 C ATOM 1694 CD GLU A 214 164.797 -2.735 17.314 1.00 0.00 C ATOM 1695 OE1 GLU A 214 165.625 -2.920 18.190 1.00 0.00 O ATOM 1696 OE2 GLU A 214 163.778 -2.084 17.469 1.00 0.00 O ATOM 0 H GLU A 214 161.736 -2.750 16.287 1.00 0.00 H new ATOM 0 HA GLU A 214 163.916 -1.258 15.362 1.00 0.00 H new ATOM 0 HB2 GLU A 214 163.046 -4.058 15.582 1.00 0.00 H new ATOM 0 HB3 GLU A 214 163.982 -3.803 14.123 1.00 0.00 H new ATOM 0 HG2 GLU A 214 165.447 -4.370 16.066 1.00 0.00 H new ATOM 0 HG3 GLU A 214 165.821 -2.786 15.416 1.00 0.00 H new ATOM 1703 N VAL A 215 161.987 -2.415 12.929 1.00 0.00 N ATOM 1704 CA VAL A 215 161.648 -2.211 11.524 1.00 0.00 C ATOM 1705 C VAL A 215 160.988 -0.853 11.315 1.00 0.00 C ATOM 1706 O VAL A 215 161.288 -0.149 10.352 1.00 0.00 O ATOM 1707 CB VAL A 215 160.696 -3.309 11.035 1.00 0.00 C ATOM 1708 CG1 VAL A 215 161.199 -4.676 11.491 1.00 0.00 C ATOM 1709 CG2 VAL A 215 159.297 -3.066 11.604 1.00 0.00 C ATOM 0 H VAL A 215 161.458 -3.154 13.392 1.00 0.00 H new ATOM 0 HA VAL A 215 162.575 -2.251 10.952 1.00 0.00 H new ATOM 0 HB VAL A 215 160.657 -3.286 9.946 1.00 0.00 H new ATOM 0 HG11 VAL A 215 160.517 -5.450 11.140 1.00 0.00 H new ATOM 0 HG12 VAL A 215 162.193 -4.854 11.080 1.00 0.00 H new ATOM 0 HG13 VAL A 215 161.247 -4.702 12.580 1.00 0.00 H new ATOM 0 HG21 VAL A 215 158.622 -3.847 11.255 1.00 0.00 H new ATOM 0 HG22 VAL A 215 159.339 -3.082 12.693 1.00 0.00 H new ATOM 0 HG23 VAL A 215 158.932 -2.095 11.270 1.00 0.00 H new ATOM 1719 N LYS A 216 160.077 -0.502 12.214 1.00 0.00 N ATOM 1720 CA LYS A 216 159.358 0.763 12.112 1.00 0.00 C ATOM 1721 C LYS A 216 160.262 1.879 11.598 1.00 0.00 C ATOM 1722 O LYS A 216 159.867 2.647 10.721 1.00 0.00 O ATOM 1723 CB LYS A 216 158.795 1.151 13.479 1.00 0.00 C ATOM 1724 CG LYS A 216 157.312 0.780 13.541 1.00 0.00 C ATOM 1725 CD LYS A 216 156.826 0.859 14.990 1.00 0.00 C ATOM 1726 CE LYS A 216 155.297 0.811 15.018 1.00 0.00 C ATOM 1727 NZ LYS A 216 154.758 2.200 15.015 1.00 0.00 N ATOM 0 H LYS A 216 159.819 -1.072 13.019 1.00 0.00 H new ATOM 0 HA LYS A 216 158.544 0.629 11.400 1.00 0.00 H new ATOM 0 HB2 LYS A 216 159.343 0.638 14.269 1.00 0.00 H new ATOM 0 HB3 LYS A 216 158.921 2.221 13.646 1.00 0.00 H new ATOM 0 HG2 LYS A 216 156.731 1.456 12.914 1.00 0.00 H new ATOM 0 HG3 LYS A 216 157.161 -0.226 13.150 1.00 0.00 H new ATOM 0 HD2 LYS A 216 157.237 0.032 15.568 1.00 0.00 H new ATOM 0 HD3 LYS A 216 157.180 1.779 15.454 1.00 0.00 H new ATOM 0 HE2 LYS A 216 154.924 0.262 14.153 1.00 0.00 H new ATOM 0 HE3 LYS A 216 154.955 0.278 15.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 153.736 2.176 15.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 155.233 2.758 15.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 154.928 2.636 14.086 1.00 0.00 H new ATOM 1741 N GLY A 217 161.470 1.976 12.142 1.00 0.00 N ATOM 1742 CA GLY A 217 162.392 3.020 11.708 1.00 0.00 C ATOM 1743 C GLY A 217 162.946 2.716 10.317 1.00 0.00 C ATOM 1744 O GLY A 217 163.056 3.606 9.477 1.00 0.00 O ATOM 0 H GLY A 217 161.829 1.358 12.870 1.00 0.00 H new ATOM 0 HA2 GLY A 217 161.879 3.982 11.697 1.00 0.00 H new ATOM 0 HA3 GLY A 217 163.213 3.104 12.420 1.00 0.00 H new ATOM 1748 N LEU A 218 163.289 1.456 10.072 1.00 0.00 N ATOM 1749 CA LEU A 218 163.819 1.073 8.770 1.00 0.00 C ATOM 1750 C LEU A 218 162.903 1.587 7.664 1.00 0.00 C ATOM 1751 O LEU A 218 163.265 1.586 6.487 1.00 0.00 O ATOM 1752 CB LEU A 218 163.946 -0.447 8.684 1.00 0.00 C ATOM 1753 CG LEU A 218 165.292 -0.873 9.284 1.00 0.00 C ATOM 1754 CD1 LEU A 218 165.148 -2.238 9.961 1.00 0.00 C ATOM 1755 CD2 LEU A 218 166.350 -0.958 8.180 1.00 0.00 C ATOM 0 H LEU A 218 163.211 0.694 10.746 1.00 0.00 H new ATOM 0 HA LEU A 218 164.807 1.516 8.644 1.00 0.00 H new ATOM 0 HB2 LEU A 218 163.127 -0.924 9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 218 163.877 -0.772 7.646 1.00 0.00 H new ATOM 0 HG LEU A 218 165.602 -0.134 10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 218 166.106 -2.536 10.386 1.00 0.00 H new ATOM 0 HD12 LEU A 218 164.404 -2.174 10.755 1.00 0.00 H new ATOM 0 HD13 LEU A 218 164.831 -2.977 9.225 1.00 0.00 H new ATOM 0 HD21 LEU A 218 167.304 -1.261 8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 218 166.040 -1.691 7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 218 166.460 0.017 7.706 1.00 0.00 H new ATOM 1767 N PHE A 219 161.717 2.039 8.061 1.00 0.00 N ATOM 1768 CA PHE A 219 160.746 2.575 7.116 1.00 0.00 C ATOM 1769 C PHE A 219 160.796 4.099 7.139 1.00 0.00 C ATOM 1770 O PHE A 219 160.409 4.765 6.178 1.00 0.00 O ATOM 1771 CB PHE A 219 159.344 2.105 7.500 1.00 0.00 C ATOM 1772 CG PHE A 219 159.174 0.658 7.150 1.00 0.00 C ATOM 1773 CD1 PHE A 219 159.199 -0.298 8.158 1.00 0.00 C ATOM 1774 CD2 PHE A 219 158.966 0.275 5.820 1.00 0.00 C ATOM 1775 CE1 PHE A 219 159.017 -1.640 7.847 1.00 0.00 C ATOM 1776 CE2 PHE A 219 158.787 -1.075 5.506 1.00 0.00 C ATOM 1777 CZ PHE A 219 158.811 -2.034 6.523 1.00 0.00 C ATOM 0 H PHE A 219 161.406 2.044 9.032 1.00 0.00 H new ATOM 0 HA PHE A 219 160.985 2.220 6.114 1.00 0.00 H new ATOM 0 HB2 PHE A 219 159.183 2.251 8.568 1.00 0.00 H new ATOM 0 HB3 PHE A 219 158.596 2.704 6.980 1.00 0.00 H new ATOM 0 HD1 PHE A 219 159.360 0.002 9.183 1.00 0.00 H new ATOM 0 HD2 PHE A 219 158.944 1.020 5.039 1.00 0.00 H new ATOM 0 HE1 PHE A 219 159.035 -2.381 8.632 1.00 0.00 H new ATOM 0 HE2 PHE A 219 158.631 -1.377 4.481 1.00 0.00 H new ATOM 0 HZ PHE A 219 158.670 -3.078 6.285 1.00 0.00 H new ATOM 1787 N LYS A 220 161.279 4.638 8.255 1.00 0.00 N ATOM 1788 CA LYS A 220 161.389 6.083 8.428 1.00 0.00 C ATOM 1789 C LYS A 220 161.803 6.757 7.122 1.00 0.00 C ATOM 1790 O LYS A 220 162.928 6.583 6.653 1.00 0.00 O ATOM 1791 CB LYS A 220 162.427 6.386 9.517 1.00 0.00 C ATOM 1792 CG LYS A 220 162.141 7.737 10.177 1.00 0.00 C ATOM 1793 CD LYS A 220 163.432 8.552 10.256 1.00 0.00 C ATOM 1794 CE LYS A 220 164.423 7.853 11.188 1.00 0.00 C ATOM 1795 NZ LYS A 220 164.917 8.824 12.205 1.00 0.00 N ATOM 0 H LYS A 220 161.601 4.094 9.055 1.00 0.00 H new ATOM 0 HA LYS A 220 160.416 6.475 8.723 1.00 0.00 H new ATOM 0 HB2 LYS A 220 162.412 5.598 10.270 1.00 0.00 H new ATOM 0 HB3 LYS A 220 163.426 6.393 9.082 1.00 0.00 H new ATOM 0 HG2 LYS A 220 161.390 8.281 9.605 1.00 0.00 H new ATOM 0 HG3 LYS A 220 161.733 7.586 11.176 1.00 0.00 H new ATOM 0 HD2 LYS A 220 163.867 8.661 9.262 1.00 0.00 H new ATOM 0 HD3 LYS A 220 163.218 9.556 10.623 1.00 0.00 H new ATOM 0 HE2 LYS A 220 163.942 7.008 11.680 1.00 0.00 H new ATOM 0 HE3 LYS A 220 165.259 7.454 10.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 165.591 8.350 12.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 165.391 9.617 11.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 164.114 9.184 12.760 1.00 0.00 H new ATOM 1809 N SER A 221 160.889 7.531 6.543 1.00 0.00 N ATOM 1810 CA SER A 221 161.176 8.231 5.295 1.00 0.00 C ATOM 1811 C SER A 221 161.564 9.679 5.581 1.00 0.00 C ATOM 1812 O SER A 221 161.214 10.230 6.625 1.00 0.00 O ATOM 1813 CB SER A 221 159.951 8.198 4.377 1.00 0.00 C ATOM 1814 OG SER A 221 159.337 9.478 4.363 1.00 0.00 O ATOM 0 H SER A 221 159.952 7.688 6.914 1.00 0.00 H new ATOM 0 HA SER A 221 162.007 7.730 4.799 1.00 0.00 H new ATOM 0 HB2 SER A 221 160.247 7.914 3.367 1.00 0.00 H new ATOM 0 HB3 SER A 221 159.242 7.446 4.725 1.00 0.00 H new ATOM 0 HG SER A 221 159.350 9.837 3.451 1.00 0.00 H new ATOM 1820 N GLU A 222 162.290 10.290 4.651 1.00 0.00 N ATOM 1821 CA GLU A 222 162.720 11.673 4.821 1.00 0.00 C ATOM 1822 C GLU A 222 161.821 12.619 4.032 1.00 0.00 C ATOM 1823 O GLU A 222 161.700 13.798 4.366 1.00 0.00 O ATOM 1824 CB GLU A 222 164.167 11.833 4.351 1.00 0.00 C ATOM 1825 CG GLU A 222 164.652 13.248 4.667 1.00 0.00 C ATOM 1826 CD GLU A 222 165.884 13.187 5.563 1.00 0.00 C ATOM 1827 OE1 GLU A 222 166.978 13.340 5.045 1.00 0.00 O ATOM 1828 OE2 GLU A 222 165.716 12.989 6.755 1.00 0.00 O ATOM 0 H GLU A 222 162.591 9.854 3.779 1.00 0.00 H new ATOM 0 HA GLU A 222 162.651 11.924 5.879 1.00 0.00 H new ATOM 0 HB2 GLU A 222 164.804 11.100 4.845 1.00 0.00 H new ATOM 0 HB3 GLU A 222 164.236 11.644 3.280 1.00 0.00 H new ATOM 0 HG2 GLU A 222 164.890 13.775 3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 222 163.860 13.811 5.161 1.00 0.00 H new ATOM 1835 N ASN A 223 161.193 12.097 2.984 1.00 0.00 N ATOM 1836 CA ASN A 223 160.309 12.909 2.156 1.00 0.00 C ATOM 1837 C ASN A 223 158.854 12.497 2.359 1.00 0.00 C ATOM 1838 O ASN A 223 157.981 12.861 1.571 1.00 0.00 O ATOM 1839 CB ASN A 223 160.685 12.753 0.682 1.00 0.00 C ATOM 1840 CG ASN A 223 159.720 13.551 -0.190 1.00 0.00 C ATOM 1841 OD1 ASN A 223 159.267 14.625 0.208 1.00 0.00 O ATOM 1842 ND2 ASN A 223 159.377 13.090 -1.362 1.00 0.00 N ATOM 0 H ASN A 223 161.278 11.124 2.690 1.00 0.00 H new ATOM 0 HA ASN A 223 160.423 13.952 2.451 1.00 0.00 H new ATOM 0 HB2 ASN A 223 161.706 13.099 0.520 1.00 0.00 H new ATOM 0 HB3 ASN A 223 160.657 11.700 0.400 1.00 0.00 H new ATOM 0 HD21 ASN A 223 158.733 13.619 -1.950 1.00 0.00 H new ATOM 0 HD22 ASN A 223 159.753 12.200 -1.690 1.00 0.00 H new ATOM 1849 N CYS A 224 158.600 11.737 3.420 1.00 0.00 N ATOM 1850 CA CYS A 224 157.246 11.283 3.715 1.00 0.00 C ATOM 1851 C CYS A 224 157.067 11.082 5.220 1.00 0.00 C ATOM 1852 O CYS A 224 158.034 10.825 5.937 1.00 0.00 O ATOM 1853 CB CYS A 224 156.972 9.968 2.983 1.00 0.00 C ATOM 1854 SG CYS A 224 158.237 9.714 1.714 1.00 0.00 S ATOM 0 H CYS A 224 159.308 11.425 4.085 1.00 0.00 H new ATOM 0 HA CYS A 224 156.540 12.042 3.376 1.00 0.00 H new ATOM 0 HB2 CYS A 224 156.977 9.138 3.689 1.00 0.00 H new ATOM 0 HB3 CYS A 224 155.982 9.992 2.527 1.00 0.00 H new ATOM 0 HG CYS A 224 157.777 10.097 0.560 1.00 0.00 H new ATOM 1860 N PRO A 225 155.856 11.194 5.707 1.00 0.00 N ATOM 1861 CA PRO A 225 155.553 11.020 7.158 1.00 0.00 C ATOM 1862 C PRO A 225 155.836 9.599 7.640 1.00 0.00 C ATOM 1863 O PRO A 225 156.139 8.711 6.843 1.00 0.00 O ATOM 1864 CB PRO A 225 154.063 11.352 7.277 1.00 0.00 C ATOM 1865 CG PRO A 225 153.502 11.209 5.901 1.00 0.00 C ATOM 1866 CD PRO A 225 154.645 11.497 4.929 1.00 0.00 C ATOM 0 HA PRO A 225 156.180 11.660 7.779 1.00 0.00 H new ATOM 0 HB2 PRO A 225 153.567 10.676 7.974 1.00 0.00 H new ATOM 0 HB3 PRO A 225 153.917 12.364 7.655 1.00 0.00 H new ATOM 0 HG2 PRO A 225 153.106 10.205 5.747 1.00 0.00 H new ATOM 0 HG3 PRO A 225 152.677 11.904 5.745 1.00 0.00 H new ATOM 0 HD2 PRO A 225 154.577 10.874 4.037 1.00 0.00 H new ATOM 0 HD3 PRO A 225 154.634 12.535 4.595 1.00 0.00 H new ATOM 1874 N LYS A 226 155.740 9.394 8.950 1.00 0.00 N ATOM 1875 CA LYS A 226 155.992 8.084 9.533 1.00 0.00 C ATOM 1876 C LYS A 226 155.079 7.033 8.907 1.00 0.00 C ATOM 1877 O LYS A 226 153.989 7.351 8.430 1.00 0.00 O ATOM 1878 CB LYS A 226 155.752 8.143 11.041 1.00 0.00 C ATOM 1879 CG LYS A 226 156.090 6.794 11.666 1.00 0.00 C ATOM 1880 CD LYS A 226 156.589 7.003 13.097 1.00 0.00 C ATOM 1881 CE LYS A 226 156.948 5.651 13.715 1.00 0.00 C ATOM 1882 NZ LYS A 226 155.723 5.026 14.287 1.00 0.00 N ATOM 0 H LYS A 226 155.490 10.117 9.625 1.00 0.00 H new ATOM 0 HA LYS A 226 157.027 7.805 9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 226 156.366 8.926 11.487 1.00 0.00 H new ATOM 0 HB3 LYS A 226 154.712 8.399 11.244 1.00 0.00 H new ATOM 0 HG2 LYS A 226 155.210 6.151 11.667 1.00 0.00 H new ATOM 0 HG3 LYS A 226 156.853 6.288 11.074 1.00 0.00 H new ATOM 0 HD2 LYS A 226 157.460 7.658 13.098 1.00 0.00 H new ATOM 0 HD3 LYS A 226 155.820 7.495 13.693 1.00 0.00 H new ATOM 0 HE2 LYS A 226 157.384 4.998 12.959 1.00 0.00 H new ATOM 0 HE3 LYS A 226 157.699 5.783 14.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 155.987 4.403 15.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 155.082 5.769 14.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 155.243 4.468 13.552 1.00 0.00 H new ATOM 1896 N VAL A 227 155.537 5.783 8.907 1.00 0.00 N ATOM 1897 CA VAL A 227 154.760 4.688 8.332 1.00 0.00 C ATOM 1898 C VAL A 227 153.265 4.913 8.530 1.00 0.00 C ATOM 1899 O VAL A 227 152.823 5.326 9.602 1.00 0.00 O ATOM 1900 CB VAL A 227 155.155 3.360 8.984 1.00 0.00 C ATOM 1901 CG1 VAL A 227 154.296 2.235 8.398 1.00 0.00 C ATOM 1902 CG2 VAL A 227 156.635 3.069 8.720 1.00 0.00 C ATOM 0 H VAL A 227 156.437 5.504 9.297 1.00 0.00 H new ATOM 0 HA VAL A 227 154.974 4.654 7.264 1.00 0.00 H new ATOM 0 HB VAL A 227 154.993 3.423 10.060 1.00 0.00 H new ATOM 0 HG11 VAL A 227 154.574 1.287 8.859 1.00 0.00 H new ATOM 0 HG12 VAL A 227 153.244 2.440 8.595 1.00 0.00 H new ATOM 0 HG13 VAL A 227 154.458 2.176 7.322 1.00 0.00 H new ATOM 0 HG21 VAL A 227 156.909 2.123 9.187 1.00 0.00 H new ATOM 0 HG22 VAL A 227 156.808 3.007 7.646 1.00 0.00 H new ATOM 0 HG23 VAL A 227 157.244 3.870 9.139 1.00 0.00 H new ATOM 1912 N ILE A 228 152.494 4.628 7.488 1.00 0.00 N ATOM 1913 CA ILE A 228 151.047 4.789 7.547 1.00 0.00 C ATOM 1914 C ILE A 228 150.423 3.581 8.238 1.00 0.00 C ATOM 1915 O ILE A 228 149.537 3.720 9.081 1.00 0.00 O ATOM 1916 CB ILE A 228 150.494 4.933 6.128 1.00 0.00 C ATOM 1917 CG1 ILE A 228 150.618 6.386 5.663 1.00 0.00 C ATOM 1918 CG2 ILE A 228 149.019 4.539 6.095 1.00 0.00 C ATOM 1919 CD1 ILE A 228 152.049 6.896 5.849 1.00 0.00 C ATOM 0 H ILE A 228 152.846 4.285 6.594 1.00 0.00 H new ATOM 0 HA ILE A 228 150.801 5.684 8.118 1.00 0.00 H new ATOM 0 HB ILE A 228 151.066 4.280 5.469 1.00 0.00 H new ATOM 0 HG12 ILE A 228 150.334 6.462 4.614 1.00 0.00 H new ATOM 0 HG13 ILE A 228 149.927 7.013 6.227 1.00 0.00 H new ATOM 0 HG21 ILE A 228 148.637 4.646 5.080 1.00 0.00 H new ATOM 0 HG22 ILE A 228 148.912 3.503 6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 228 148.454 5.187 6.765 1.00 0.00 H new ATOM 0 HD11 ILE A 228 152.113 7.931 5.512 1.00 0.00 H new ATOM 0 HD12 ILE A 228 152.321 6.840 6.903 1.00 0.00 H new ATOM 0 HD13 ILE A 228 152.733 6.281 5.265 1.00 0.00 H new ATOM 1931 N SER A 229 150.909 2.398 7.882 1.00 0.00 N ATOM 1932 CA SER A 229 150.416 1.162 8.477 1.00 0.00 C ATOM 1933 C SER A 229 151.503 0.094 8.422 1.00 0.00 C ATOM 1934 O SER A 229 152.125 -0.116 7.382 1.00 0.00 O ATOM 1935 CB SER A 229 149.172 0.672 7.734 1.00 0.00 C ATOM 1936 OG SER A 229 149.516 -0.435 6.914 1.00 0.00 O ATOM 0 H SER A 229 151.643 2.269 7.185 1.00 0.00 H new ATOM 0 HA SER A 229 150.150 1.355 9.516 1.00 0.00 H new ATOM 0 HB2 SER A 229 148.399 0.384 8.447 1.00 0.00 H new ATOM 0 HB3 SER A 229 148.759 1.476 7.124 1.00 0.00 H new ATOM 0 HG SER A 229 148.705 -0.934 6.681 1.00 0.00 H new ATOM 1942 N CYS A 230 151.736 -0.571 9.547 1.00 0.00 N ATOM 1943 CA CYS A 230 152.760 -1.607 9.611 1.00 0.00 C ATOM 1944 C CYS A 230 152.182 -2.899 10.179 1.00 0.00 C ATOM 1945 O CYS A 230 151.527 -2.890 11.221 1.00 0.00 O ATOM 1946 CB CYS A 230 153.919 -1.130 10.485 1.00 0.00 C ATOM 1947 SG CYS A 230 153.305 -0.744 12.143 1.00 0.00 S ATOM 0 H CYS A 230 151.234 -0.414 10.421 1.00 0.00 H new ATOM 0 HA CYS A 230 153.122 -1.804 8.602 1.00 0.00 H new ATOM 0 HB2 CYS A 230 154.688 -1.901 10.541 1.00 0.00 H new ATOM 0 HB3 CYS A 230 154.383 -0.248 10.043 1.00 0.00 H new ATOM 0 HG CYS A 230 152.290 -1.508 12.419 1.00 0.00 H new ATOM 1953 N GLU A 231 152.424 -4.009 9.486 1.00 0.00 N ATOM 1954 CA GLU A 231 151.914 -5.301 9.935 1.00 0.00 C ATOM 1955 C GLU A 231 152.789 -6.442 9.424 1.00 0.00 C ATOM 1956 O GLU A 231 153.482 -6.309 8.415 1.00 0.00 O ATOM 1957 CB GLU A 231 150.480 -5.498 9.438 1.00 0.00 C ATOM 1958 CG GLU A 231 149.519 -4.668 10.292 1.00 0.00 C ATOM 1959 CD GLU A 231 148.078 -5.049 9.969 1.00 0.00 C ATOM 1960 OE1 GLU A 231 147.393 -4.241 9.365 1.00 0.00 O ATOM 1961 OE2 GLU A 231 147.681 -6.145 10.330 1.00 0.00 O ATOM 0 H GLU A 231 152.964 -4.040 8.621 1.00 0.00 H new ATOM 0 HA GLU A 231 151.930 -5.311 11.025 1.00 0.00 H new ATOM 0 HB2 GLU A 231 150.403 -5.199 8.393 1.00 0.00 H new ATOM 0 HB3 GLU A 231 150.209 -6.553 9.489 1.00 0.00 H new ATOM 0 HG2 GLU A 231 149.721 -4.836 11.350 1.00 0.00 H new ATOM 0 HG3 GLU A 231 149.675 -3.606 10.103 1.00 0.00 H new ATOM 1968 N PHE A 232 152.749 -7.564 10.137 1.00 0.00 N ATOM 1969 CA PHE A 232 153.537 -8.735 9.766 1.00 0.00 C ATOM 1970 C PHE A 232 152.807 -9.574 8.719 1.00 0.00 C ATOM 1971 O PHE A 232 151.580 -9.675 8.736 1.00 0.00 O ATOM 1972 CB PHE A 232 153.802 -9.586 11.012 1.00 0.00 C ATOM 1973 CG PHE A 232 154.105 -8.689 12.193 1.00 0.00 C ATOM 1974 CD1 PHE A 232 154.979 -7.601 12.053 1.00 0.00 C ATOM 1975 CD2 PHE A 232 153.507 -8.946 13.433 1.00 0.00 C ATOM 1976 CE1 PHE A 232 155.253 -6.777 13.149 1.00 0.00 C ATOM 1977 CE2 PHE A 232 153.782 -8.120 14.530 1.00 0.00 C ATOM 1978 CZ PHE A 232 154.656 -7.035 14.387 1.00 0.00 C ATOM 0 H PHE A 232 152.180 -7.687 10.974 1.00 0.00 H new ATOM 0 HA PHE A 232 154.481 -8.397 9.339 1.00 0.00 H new ATOM 0 HB2 PHE A 232 152.934 -10.208 11.230 1.00 0.00 H new ATOM 0 HB3 PHE A 232 154.640 -10.260 10.832 1.00 0.00 H new ATOM 0 HD1 PHE A 232 155.441 -7.399 11.098 1.00 0.00 H new ATOM 0 HD2 PHE A 232 152.833 -9.782 13.543 1.00 0.00 H new ATOM 0 HE1 PHE A 232 155.927 -5.940 13.039 1.00 0.00 H new ATOM 0 HE2 PHE A 232 153.320 -8.320 15.486 1.00 0.00 H new ATOM 0 HZ PHE A 232 154.869 -6.398 15.233 1.00 0.00 H new ATOM 1988 N ALA A 233 153.572 -10.174 7.808 1.00 0.00 N ATOM 1989 CA ALA A 233 152.989 -11.005 6.757 1.00 0.00 C ATOM 1990 C ALA A 233 153.989 -12.059 6.283 1.00 0.00 C ATOM 1991 O ALA A 233 155.201 -11.857 6.353 1.00 0.00 O ATOM 1992 CB ALA A 233 152.563 -10.131 5.574 1.00 0.00 C ATOM 0 H ALA A 233 154.589 -10.101 7.776 1.00 0.00 H new ATOM 0 HA ALA A 233 152.115 -11.512 7.167 1.00 0.00 H new ATOM 0 HB1 ALA A 233 152.130 -10.759 4.795 1.00 0.00 H new ATOM 0 HB2 ALA A 233 151.823 -9.403 5.907 1.00 0.00 H new ATOM 0 HB3 ALA A 233 153.433 -9.608 5.176 1.00 0.00 H new ATOM 1998 N HIS A 234 153.468 -13.184 5.797 1.00 0.00 N ATOM 1999 CA HIS A 234 154.318 -14.268 5.309 1.00 0.00 C ATOM 2000 C HIS A 234 155.266 -14.750 6.402 1.00 0.00 C ATOM 2001 O HIS A 234 156.281 -15.388 6.120 1.00 0.00 O ATOM 2002 CB HIS A 234 155.130 -13.797 4.102 1.00 0.00 C ATOM 2003 CG HIS A 234 154.209 -13.195 3.075 1.00 0.00 C ATOM 2004 ND1 HIS A 234 152.984 -12.641 3.413 1.00 0.00 N ATOM 2005 CD2 HIS A 234 154.320 -13.057 1.713 1.00 0.00 C ATOM 2006 CE1 HIS A 234 152.411 -12.201 2.277 1.00 0.00 C ATOM 2007 NE2 HIS A 234 153.183 -12.430 1.212 1.00 0.00 N ATOM 0 H HIS A 234 152.467 -13.368 5.731 1.00 0.00 H new ATOM 0 HA HIS A 234 153.673 -15.096 5.014 1.00 0.00 H new ATOM 0 HB2 HIS A 234 155.872 -13.062 4.415 1.00 0.00 H new ATOM 0 HB3 HIS A 234 155.675 -14.635 3.669 1.00 0.00 H new ATOM 0 HD2 HIS A 234 155.162 -13.385 1.121 1.00 0.00 H new ATOM 0 HE1 HIS A 234 151.444 -11.721 2.233 1.00 0.00 H new ATOM 0 HE2 HIS A 234 152.982 -12.196 0.240 1.00 0.00 H new ATOM 2016 N ASN A 235 154.928 -14.444 7.649 1.00 0.00 N ATOM 2017 CA ASN A 235 155.756 -14.854 8.778 1.00 0.00 C ATOM 2018 C ASN A 235 157.199 -14.395 8.590 1.00 0.00 C ATOM 2019 O ASN A 235 158.113 -14.921 9.226 1.00 0.00 O ATOM 2020 CB ASN A 235 155.718 -16.376 8.927 1.00 0.00 C ATOM 2021 CG ASN A 235 154.283 -16.875 8.794 1.00 0.00 C ATOM 2022 OD1 ASN A 235 153.728 -16.886 7.695 1.00 0.00 O ATOM 2023 ND2 ASN A 235 153.645 -17.291 9.854 1.00 0.00 N ATOM 0 H ASN A 235 154.093 -13.917 7.904 1.00 0.00 H new ATOM 0 HA ASN A 235 155.358 -14.388 9.679 1.00 0.00 H new ATOM 0 HB2 ASN A 235 156.346 -16.840 8.166 1.00 0.00 H new ATOM 0 HB3 ASN A 235 156.125 -16.666 9.896 1.00 0.00 H new ATOM 0 HD21 ASN A 235 152.685 -17.626 9.773 1.00 0.00 H new ATOM 0 HD22 ASN A 235 154.106 -17.281 10.764 1.00 0.00 H new ATOM 2030 N SER A 236 157.397 -13.407 7.724 1.00 0.00 N ATOM 2031 CA SER A 236 158.735 -12.881 7.474 1.00 0.00 C ATOM 2032 C SER A 236 158.662 -11.562 6.719 1.00 0.00 C ATOM 2033 O SER A 236 159.397 -10.623 7.026 1.00 0.00 O ATOM 2034 CB SER A 236 159.566 -13.878 6.665 1.00 0.00 C ATOM 2035 OG SER A 236 158.754 -14.981 6.289 1.00 0.00 O ATOM 0 H SER A 236 156.655 -12.957 7.187 1.00 0.00 H new ATOM 0 HA SER A 236 159.212 -12.716 8.440 1.00 0.00 H new ATOM 0 HB2 SER A 236 159.972 -13.393 5.777 1.00 0.00 H new ATOM 0 HB3 SER A 236 160.415 -14.223 7.256 1.00 0.00 H new ATOM 0 HG SER A 236 157.885 -14.655 5.975 1.00 0.00 H new ATOM 2041 N ASN A 237 157.775 -11.486 5.731 1.00 0.00 N ATOM 2042 CA ASN A 237 157.641 -10.258 4.961 1.00 0.00 C ATOM 2043 C ASN A 237 156.717 -9.291 5.683 1.00 0.00 C ATOM 2044 O ASN A 237 155.562 -9.611 5.958 1.00 0.00 O ATOM 2045 CB ASN A 237 157.083 -10.562 3.571 1.00 0.00 C ATOM 2046 CG ASN A 237 157.945 -11.614 2.881 1.00 0.00 C ATOM 2047 OD1 ASN A 237 158.813 -12.219 3.511 1.00 0.00 O ATOM 2048 ND2 ASN A 237 157.756 -11.871 1.615 1.00 0.00 N ATOM 0 H ASN A 237 157.152 -12.243 5.450 1.00 0.00 H new ATOM 0 HA ASN A 237 158.626 -9.804 4.855 1.00 0.00 H new ATOM 0 HB2 ASN A 237 156.056 -10.918 3.652 1.00 0.00 H new ATOM 0 HB3 ASN A 237 157.058 -9.651 2.973 1.00 0.00 H new ATOM 0 HD21 ASN A 237 158.328 -12.574 1.146 1.00 0.00 H new ATOM 0 HD22 ASN A 237 157.037 -11.369 1.095 1.00 0.00 H new ATOM 2055 N TRP A 238 157.237 -8.106 5.979 1.00 0.00 N ATOM 2056 CA TRP A 238 156.468 -7.077 6.673 1.00 0.00 C ATOM 2057 C TRP A 238 155.787 -6.163 5.662 1.00 0.00 C ATOM 2058 O TRP A 238 156.451 -5.477 4.886 1.00 0.00 O ATOM 2059 CB TRP A 238 157.405 -6.247 7.552 1.00 0.00 C ATOM 2060 CG TRP A 238 157.981 -7.021 8.724 1.00 0.00 C ATOM 2061 CD1 TRP A 238 158.951 -6.511 9.512 1.00 0.00 C ATOM 2062 CD2 TRP A 238 157.707 -8.376 9.263 1.00 0.00 C ATOM 2063 NE1 TRP A 238 159.268 -7.412 10.501 1.00 0.00 N ATOM 2064 CE2 TRP A 238 158.547 -8.575 10.392 1.00 0.00 C ATOM 2065 CE3 TRP A 238 156.839 -9.437 8.919 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 158.527 -9.758 11.134 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 156.825 -10.627 9.664 1.00 0.00 C ATOM 2068 CH2 TRP A 238 157.666 -10.787 10.767 1.00 0.00 C ATOM 0 H TRP A 238 158.192 -7.832 5.749 1.00 0.00 H new ATOM 0 HA TRP A 238 155.709 -7.557 7.291 1.00 0.00 H new ATOM 0 HB2 TRP A 238 158.223 -5.868 6.940 1.00 0.00 H new ATOM 0 HB3 TRP A 238 156.862 -5.381 7.931 1.00 0.00 H new ATOM 0 HD1 TRP A 238 159.409 -5.541 9.385 1.00 0.00 H new ATOM 0 HE1 TRP A 238 159.959 -7.237 11.231 1.00 0.00 H new ATOM 0 HE3 TRP A 238 156.178 -9.331 8.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 159.177 -9.873 11.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 156.157 -11.427 9.381 1.00 0.00 H new ATOM 0 HH2 TRP A 238 157.648 -11.706 11.333 1.00 0.00 H new ATOM 2079 N TYR A 239 154.457 -6.165 5.670 1.00 0.00 N ATOM 2080 CA TYR A 239 153.697 -5.338 4.739 1.00 0.00 C ATOM 2081 C TYR A 239 153.428 -3.953 5.327 1.00 0.00 C ATOM 2082 O TYR A 239 152.421 -3.744 6.004 1.00 0.00 O ATOM 2083 CB TYR A 239 152.357 -6.009 4.415 1.00 0.00 C ATOM 2084 CG TYR A 239 152.518 -7.035 3.312 1.00 0.00 C ATOM 2085 CD1 TYR A 239 153.732 -7.716 3.134 1.00 0.00 C ATOM 2086 CD2 TYR A 239 151.435 -7.312 2.469 1.00 0.00 C ATOM 2087 CE1 TYR A 239 153.857 -8.668 2.114 1.00 0.00 C ATOM 2088 CE2 TYR A 239 151.562 -8.263 1.450 1.00 0.00 C ATOM 2089 CZ TYR A 239 152.773 -8.941 1.273 1.00 0.00 C ATOM 2090 OH TYR A 239 152.897 -9.879 0.267 1.00 0.00 O ATOM 0 H TYR A 239 153.888 -6.725 6.305 1.00 0.00 H new ATOM 0 HA TYR A 239 154.289 -5.228 3.831 1.00 0.00 H new ATOM 0 HB2 TYR A 239 151.961 -6.490 5.309 1.00 0.00 H new ATOM 0 HB3 TYR A 239 151.632 -5.254 4.112 1.00 0.00 H new ATOM 0 HD1 TYR A 239 154.569 -7.506 3.783 1.00 0.00 H new ATOM 0 HD2 TYR A 239 150.499 -6.790 2.605 1.00 0.00 H new ATOM 0 HE1 TYR A 239 154.791 -9.192 1.977 1.00 0.00 H new ATOM 0 HE2 TYR A 239 150.725 -8.473 0.800 1.00 0.00 H new ATOM 0 HH TYR A 239 153.455 -10.622 0.579 1.00 0.00 H new ATOM 2100 N ILE A 240 154.318 -3.006 5.049 1.00 0.00 N ATOM 2101 CA ILE A 240 154.145 -1.643 5.542 1.00 0.00 C ATOM 2102 C ILE A 240 153.454 -0.799 4.472 1.00 0.00 C ATOM 2103 O ILE A 240 153.908 -0.735 3.330 1.00 0.00 O ATOM 2104 CB ILE A 240 155.502 -1.033 5.910 1.00 0.00 C ATOM 2105 CG1 ILE A 240 155.789 -1.270 7.391 1.00 0.00 C ATOM 2106 CG2 ILE A 240 155.485 0.476 5.674 1.00 0.00 C ATOM 2107 CD1 ILE A 240 155.904 -2.767 7.672 1.00 0.00 C ATOM 0 H ILE A 240 155.159 -3.154 4.491 1.00 0.00 H new ATOM 0 HA ILE A 240 153.525 -1.662 6.438 1.00 0.00 H new ATOM 0 HB ILE A 240 156.266 -1.502 5.290 1.00 0.00 H new ATOM 0 HG12 ILE A 240 156.713 -0.767 7.675 1.00 0.00 H new ATOM 0 HG13 ILE A 240 154.992 -0.839 7.997 1.00 0.00 H new ATOM 0 HG21 ILE A 240 156.455 0.897 5.939 1.00 0.00 H new ATOM 0 HG22 ILE A 240 155.277 0.678 4.623 1.00 0.00 H new ATOM 0 HG23 ILE A 240 154.711 0.932 6.291 1.00 0.00 H new ATOM 0 HD11 ILE A 240 156.109 -2.924 8.731 1.00 0.00 H new ATOM 0 HD12 ILE A 240 154.969 -3.260 7.406 1.00 0.00 H new ATOM 0 HD13 ILE A 240 156.717 -3.187 7.079 1.00 0.00 H new ATOM 2119 N THR A 241 152.347 -0.167 4.849 1.00 0.00 N ATOM 2120 CA THR A 241 151.590 0.655 3.915 1.00 0.00 C ATOM 2121 C THR A 241 152.042 2.111 3.963 1.00 0.00 C ATOM 2122 O THR A 241 152.668 2.551 4.927 1.00 0.00 O ATOM 2123 CB THR A 241 150.100 0.569 4.245 1.00 0.00 C ATOM 2124 OG1 THR A 241 149.709 -0.795 4.318 1.00 0.00 O ATOM 2125 CG2 THR A 241 149.295 1.277 3.158 1.00 0.00 C ATOM 0 H THR A 241 151.957 -0.209 5.790 1.00 0.00 H new ATOM 0 HA THR A 241 151.770 0.277 2.909 1.00 0.00 H new ATOM 0 HB THR A 241 149.911 1.051 5.204 1.00 0.00 H new ATOM 0 HG1 THR A 241 149.860 -1.130 5.226 1.00 0.00 H new ATOM 0 HG21 THR A 241 148.233 1.215 3.394 1.00 0.00 H new ATOM 0 HG22 THR A 241 149.595 2.324 3.106 1.00 0.00 H new ATOM 0 HG23 THR A 241 149.482 0.798 2.197 1.00 0.00 H new ATOM 2133 N PHE A 242 151.712 2.850 2.908 1.00 0.00 N ATOM 2134 CA PHE A 242 152.075 4.260 2.813 1.00 0.00 C ATOM 2135 C PHE A 242 150.838 5.104 2.527 1.00 0.00 C ATOM 2136 O PHE A 242 149.725 4.585 2.445 1.00 0.00 O ATOM 2137 CB PHE A 242 153.111 4.461 1.706 1.00 0.00 C ATOM 2138 CG PHE A 242 154.482 4.604 2.323 1.00 0.00 C ATOM 2139 CD1 PHE A 242 155.079 3.509 2.957 1.00 0.00 C ATOM 2140 CD2 PHE A 242 155.154 5.830 2.261 1.00 0.00 C ATOM 2141 CE1 PHE A 242 156.350 3.639 3.530 1.00 0.00 C ATOM 2142 CE2 PHE A 242 156.425 5.961 2.834 1.00 0.00 C ATOM 2143 CZ PHE A 242 157.023 4.865 3.468 1.00 0.00 C ATOM 0 H PHE A 242 151.193 2.495 2.105 1.00 0.00 H new ATOM 0 HA PHE A 242 152.505 4.576 3.763 1.00 0.00 H new ATOM 0 HB2 PHE A 242 153.095 3.614 1.020 1.00 0.00 H new ATOM 0 HB3 PHE A 242 152.868 5.349 1.122 1.00 0.00 H new ATOM 0 HD1 PHE A 242 154.559 2.563 3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 242 154.693 6.675 1.771 1.00 0.00 H new ATOM 0 HE1 PHE A 242 156.811 2.794 4.020 1.00 0.00 H new ATOM 0 HE2 PHE A 242 156.944 6.907 2.787 1.00 0.00 H new ATOM 0 HZ PHE A 242 158.004 4.966 3.909 1.00 0.00 H new ATOM 2153 N GLN A 243 151.040 6.409 2.391 1.00 0.00 N ATOM 2154 CA GLN A 243 149.930 7.321 2.132 1.00 0.00 C ATOM 2155 C GLN A 243 149.776 7.588 0.637 1.00 0.00 C ATOM 2156 O GLN A 243 148.792 8.189 0.205 1.00 0.00 O ATOM 2157 CB GLN A 243 150.148 8.644 2.877 1.00 0.00 C ATOM 2158 CG GLN A 243 151.626 9.031 2.832 1.00 0.00 C ATOM 2159 CD GLN A 243 152.074 9.230 1.389 1.00 0.00 C ATOM 2160 OE1 GLN A 243 152.576 8.299 0.761 1.00 0.00 O ATOM 2161 NE2 GLN A 243 151.925 10.397 0.824 1.00 0.00 N ATOM 0 H GLN A 243 151.954 6.858 2.455 1.00 0.00 H new ATOM 0 HA GLN A 243 149.016 6.850 2.493 1.00 0.00 H new ATOM 0 HB2 GLN A 243 149.544 9.430 2.424 1.00 0.00 H new ATOM 0 HB3 GLN A 243 149.820 8.547 3.912 1.00 0.00 H new ATOM 0 HG2 GLN A 243 151.787 9.947 3.400 1.00 0.00 H new ATOM 0 HG3 GLN A 243 152.228 8.254 3.303 1.00 0.00 H new ATOM 0 HE21 GLN A 243 151.508 11.167 1.347 1.00 0.00 H new ATOM 0 HE22 GLN A 243 152.225 10.539 -0.141 1.00 0.00 H new ATOM 2170 N SER A 244 150.748 7.138 -0.150 1.00 0.00 N ATOM 2171 CA SER A 244 150.697 7.339 -1.595 1.00 0.00 C ATOM 2172 C SER A 244 151.834 6.590 -2.283 1.00 0.00 C ATOM 2173 O SER A 244 152.941 6.504 -1.755 1.00 0.00 O ATOM 2174 CB SER A 244 150.796 8.831 -1.916 1.00 0.00 C ATOM 2175 OG SER A 244 149.669 9.227 -2.684 1.00 0.00 O ATOM 0 H SER A 244 151.572 6.637 0.183 1.00 0.00 H new ATOM 0 HA SER A 244 149.748 6.950 -1.964 1.00 0.00 H new ATOM 0 HB2 SER A 244 150.842 9.410 -0.994 1.00 0.00 H new ATOM 0 HB3 SER A 244 151.714 9.035 -2.467 1.00 0.00 H new ATOM 0 HG SER A 244 149.732 10.183 -2.888 1.00 0.00 H new ATOM 2181 N ASP A 245 151.553 6.051 -3.467 1.00 0.00 N ATOM 2182 CA ASP A 245 152.564 5.313 -4.218 1.00 0.00 C ATOM 2183 C ASP A 245 153.743 6.216 -4.552 1.00 0.00 C ATOM 2184 O ASP A 245 154.888 5.901 -4.230 1.00 0.00 O ATOM 2185 CB ASP A 245 151.961 4.763 -5.510 1.00 0.00 C ATOM 2186 CG ASP A 245 151.227 5.874 -6.255 1.00 0.00 C ATOM 2187 OD1 ASP A 245 151.085 5.759 -7.461 1.00 0.00 O ATOM 2188 OD2 ASP A 245 150.818 6.824 -5.608 1.00 0.00 O ATOM 0 H ASP A 245 150.643 6.111 -3.923 1.00 0.00 H new ATOM 0 HA ASP A 245 152.914 4.485 -3.601 1.00 0.00 H new ATOM 0 HB2 ASP A 245 152.747 4.348 -6.141 1.00 0.00 H new ATOM 0 HB3 ASP A 245 151.272 3.949 -5.283 1.00 0.00 H new ATOM 2193 N THR A 246 153.456 7.343 -5.194 1.00 0.00 N ATOM 2194 CA THR A 246 154.506 8.283 -5.558 1.00 0.00 C ATOM 2195 C THR A 246 155.402 8.549 -4.355 1.00 0.00 C ATOM 2196 O THR A 246 156.593 8.822 -4.502 1.00 0.00 O ATOM 2197 CB THR A 246 153.889 9.593 -6.047 1.00 0.00 C ATOM 2198 OG1 THR A 246 152.899 9.311 -7.026 1.00 0.00 O ATOM 2199 CG2 THR A 246 154.978 10.476 -6.658 1.00 0.00 C ATOM 0 H THR A 246 152.515 7.625 -5.470 1.00 0.00 H new ATOM 0 HA THR A 246 155.105 7.853 -6.361 1.00 0.00 H new ATOM 0 HB THR A 246 153.431 10.116 -5.207 1.00 0.00 H new ATOM 0 HG1 THR A 246 152.501 10.150 -7.340 1.00 0.00 H new ATOM 0 HG21 THR A 246 154.536 11.410 -7.006 1.00 0.00 H new ATOM 0 HG22 THR A 246 155.736 10.692 -5.905 1.00 0.00 H new ATOM 0 HG23 THR A 246 155.438 9.957 -7.499 1.00 0.00 H new ATOM 2207 N ASP A 247 154.816 8.459 -3.167 1.00 0.00 N ATOM 2208 CA ASP A 247 155.561 8.682 -1.935 1.00 0.00 C ATOM 2209 C ASP A 247 156.265 7.402 -1.500 1.00 0.00 C ATOM 2210 O ASP A 247 157.460 7.409 -1.211 1.00 0.00 O ATOM 2211 CB ASP A 247 154.613 9.148 -0.830 1.00 0.00 C ATOM 2212 CG ASP A 247 154.918 10.595 -0.458 1.00 0.00 C ATOM 2213 OD1 ASP A 247 155.922 10.819 0.198 1.00 0.00 O ATOM 2214 OD2 ASP A 247 154.144 11.459 -0.836 1.00 0.00 O ATOM 0 H ASP A 247 153.830 8.234 -3.031 1.00 0.00 H new ATOM 0 HA ASP A 247 156.311 9.452 -2.117 1.00 0.00 H new ATOM 0 HB2 ASP A 247 153.579 9.060 -1.165 1.00 0.00 H new ATOM 0 HB3 ASP A 247 154.720 8.508 0.046 1.00 0.00 H new ATOM 2219 N ALA A 248 155.515 6.304 -1.458 1.00 0.00 N ATOM 2220 CA ALA A 248 156.080 5.021 -1.057 1.00 0.00 C ATOM 2221 C ALA A 248 157.290 4.681 -1.920 1.00 0.00 C ATOM 2222 O ALA A 248 158.407 4.555 -1.419 1.00 0.00 O ATOM 2223 CB ALA A 248 155.025 3.920 -1.190 1.00 0.00 C ATOM 0 H ALA A 248 154.523 6.277 -1.695 1.00 0.00 H new ATOM 0 HA ALA A 248 156.397 5.091 -0.017 1.00 0.00 H new ATOM 0 HB1 ALA A 248 155.456 2.965 -0.888 1.00 0.00 H new ATOM 0 HB2 ALA A 248 154.174 4.152 -0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 248 154.693 3.857 -2.226 1.00 0.00 H new ATOM 2229 N GLN A 249 157.060 4.539 -3.221 1.00 0.00 N ATOM 2230 CA GLN A 249 158.138 4.220 -4.146 1.00 0.00 C ATOM 2231 C GLN A 249 159.324 5.150 -3.917 1.00 0.00 C ATOM 2232 O GLN A 249 160.452 4.695 -3.725 1.00 0.00 O ATOM 2233 CB GLN A 249 157.641 4.365 -5.584 1.00 0.00 C ATOM 2234 CG GLN A 249 157.195 3.003 -6.121 1.00 0.00 C ATOM 2235 CD GLN A 249 156.849 3.118 -7.601 1.00 0.00 C ATOM 2236 OE1 GLN A 249 156.412 2.144 -8.215 1.00 0.00 O ATOM 2237 NE2 GLN A 249 157.022 4.257 -8.214 1.00 0.00 N ATOM 0 H GLN A 249 156.143 4.639 -3.655 1.00 0.00 H new ATOM 0 HA GLN A 249 158.458 3.192 -3.973 1.00 0.00 H new ATOM 0 HB2 GLN A 249 156.811 5.070 -5.622 1.00 0.00 H new ATOM 0 HB3 GLN A 249 158.433 4.772 -6.213 1.00 0.00 H new ATOM 0 HG2 GLN A 249 157.988 2.269 -5.980 1.00 0.00 H new ATOM 0 HG3 GLN A 249 156.329 2.648 -5.562 1.00 0.00 H new ATOM 0 HE21 GLN A 249 157.384 5.062 -7.702 1.00 0.00 H new ATOM 0 HE22 GLN A 249 156.795 4.343 -9.205 1.00 0.00 H new ATOM 2246 N GLN A 250 159.063 6.455 -3.927 1.00 0.00 N ATOM 2247 CA GLN A 250 160.122 7.431 -3.705 1.00 0.00 C ATOM 2248 C GLN A 250 160.782 7.166 -2.361 1.00 0.00 C ATOM 2249 O GLN A 250 162.007 7.176 -2.242 1.00 0.00 O ATOM 2250 CB GLN A 250 159.551 8.849 -3.729 1.00 0.00 C ATOM 2251 CG GLN A 250 159.506 9.356 -5.171 1.00 0.00 C ATOM 2252 CD GLN A 250 160.766 10.156 -5.481 1.00 0.00 C ATOM 2253 OE1 GLN A 250 161.526 9.796 -6.381 1.00 0.00 O ATOM 2254 NE2 GLN A 250 161.037 11.226 -4.786 1.00 0.00 N ATOM 0 H GLN A 250 158.138 6.856 -4.085 1.00 0.00 H new ATOM 0 HA GLN A 250 160.862 7.338 -4.500 1.00 0.00 H new ATOM 0 HB2 GLN A 250 158.550 8.857 -3.298 1.00 0.00 H new ATOM 0 HB3 GLN A 250 160.166 9.510 -3.119 1.00 0.00 H new ATOM 0 HG2 GLN A 250 159.421 8.515 -5.859 1.00 0.00 H new ATOM 0 HG3 GLN A 250 158.624 9.979 -5.319 1.00 0.00 H new ATOM 0 HE21 GLN A 250 160.407 11.523 -4.041 1.00 0.00 H new ATOM 0 HE22 GLN A 250 161.879 11.765 -4.988 1.00 0.00 H new ATOM 2263 N ALA A 251 159.955 6.909 -1.355 1.00 0.00 N ATOM 2264 CA ALA A 251 160.459 6.618 -0.023 1.00 0.00 C ATOM 2265 C ALA A 251 161.369 5.401 -0.080 1.00 0.00 C ATOM 2266 O ALA A 251 162.433 5.375 0.539 1.00 0.00 O ATOM 2267 CB ALA A 251 159.290 6.341 0.920 1.00 0.00 C ATOM 0 H ALA A 251 158.938 6.897 -1.437 1.00 0.00 H new ATOM 0 HA ALA A 251 161.022 7.475 0.346 1.00 0.00 H new ATOM 0 HB1 ALA A 251 159.671 6.123 1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 251 158.641 7.216 0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 251 158.722 5.486 0.554 1.00 0.00 H new ATOM 2273 N PHE A 252 160.942 4.396 -0.839 1.00 0.00 N ATOM 2274 CA PHE A 252 161.725 3.179 -0.985 1.00 0.00 C ATOM 2275 C PHE A 252 163.125 3.515 -1.481 1.00 0.00 C ATOM 2276 O PHE A 252 164.114 2.954 -1.009 1.00 0.00 O ATOM 2277 CB PHE A 252 161.041 2.233 -1.970 1.00 0.00 C ATOM 2278 CG PHE A 252 161.571 0.834 -1.773 1.00 0.00 C ATOM 2279 CD1 PHE A 252 161.356 0.168 -0.561 1.00 0.00 C ATOM 2280 CD2 PHE A 252 162.272 0.200 -2.805 1.00 0.00 C ATOM 2281 CE1 PHE A 252 161.842 -1.131 -0.380 1.00 0.00 C ATOM 2282 CE2 PHE A 252 162.759 -1.100 -2.624 1.00 0.00 C ATOM 2283 CZ PHE A 252 162.544 -1.766 -1.411 1.00 0.00 C ATOM 0 H PHE A 252 160.064 4.402 -1.358 1.00 0.00 H new ATOM 0 HA PHE A 252 161.800 2.690 -0.014 1.00 0.00 H new ATOM 0 HB2 PHE A 252 159.962 2.250 -1.817 1.00 0.00 H new ATOM 0 HB3 PHE A 252 161.223 2.562 -2.993 1.00 0.00 H new ATOM 0 HD1 PHE A 252 160.814 0.657 0.235 1.00 0.00 H new ATOM 0 HD2 PHE A 252 162.437 0.713 -3.741 1.00 0.00 H new ATOM 0 HE1 PHE A 252 161.676 -1.644 0.556 1.00 0.00 H new ATOM 0 HE2 PHE A 252 163.301 -1.589 -3.420 1.00 0.00 H new ATOM 0 HZ PHE A 252 162.920 -2.769 -1.271 1.00 0.00 H new ATOM 2293 N LYS A 253 163.201 4.447 -2.425 1.00 0.00 N ATOM 2294 CA LYS A 253 164.487 4.862 -2.964 1.00 0.00 C ATOM 2295 C LYS A 253 165.382 5.338 -1.827 1.00 0.00 C ATOM 2296 O LYS A 253 166.608 5.337 -1.938 1.00 0.00 O ATOM 2297 CB LYS A 253 164.282 5.990 -3.977 1.00 0.00 C ATOM 2298 CG LYS A 253 165.147 5.747 -5.218 1.00 0.00 C ATOM 2299 CD LYS A 253 164.735 6.727 -6.315 1.00 0.00 C ATOM 2300 CE LYS A 253 165.373 6.311 -7.641 1.00 0.00 C ATOM 2301 NZ LYS A 253 164.358 5.620 -8.486 1.00 0.00 N ATOM 0 H LYS A 253 162.395 4.924 -2.828 1.00 0.00 H new ATOM 0 HA LYS A 253 164.962 4.019 -3.466 1.00 0.00 H new ATOM 0 HB2 LYS A 253 163.231 6.047 -4.262 1.00 0.00 H new ATOM 0 HB3 LYS A 253 164.542 6.947 -3.525 1.00 0.00 H new ATOM 0 HG2 LYS A 253 166.201 5.878 -4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 253 165.026 4.721 -5.566 1.00 0.00 H new ATOM 0 HD2 LYS A 253 163.649 6.745 -6.412 1.00 0.00 H new ATOM 0 HD3 LYS A 253 165.048 7.737 -6.050 1.00 0.00 H new ATOM 0 HE2 LYS A 253 165.759 7.187 -8.162 1.00 0.00 H new ATOM 0 HE3 LYS A 253 166.220 5.650 -7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 164.792 5.337 -9.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 164.010 4.775 -7.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 163.563 6.265 -8.671 1.00 0.00 H new ATOM 2315 N TYR A 254 164.748 5.732 -0.727 1.00 0.00 N ATOM 2316 CA TYR A 254 165.473 6.201 0.447 1.00 0.00 C ATOM 2317 C TYR A 254 165.901 5.012 1.303 1.00 0.00 C ATOM 2318 O TYR A 254 166.948 5.040 1.950 1.00 0.00 O ATOM 2319 CB TYR A 254 164.576 7.130 1.268 1.00 0.00 C ATOM 2320 CG TYR A 254 165.319 8.405 1.585 1.00 0.00 C ATOM 2321 CD1 TYR A 254 164.938 9.606 0.974 1.00 0.00 C ATOM 2322 CD2 TYR A 254 166.384 8.389 2.492 1.00 0.00 C ATOM 2323 CE1 TYR A 254 165.623 10.790 1.271 1.00 0.00 C ATOM 2324 CE2 TYR A 254 167.070 9.573 2.789 1.00 0.00 C ATOM 2325 CZ TYR A 254 166.689 10.774 2.179 1.00 0.00 C ATOM 2326 OH TYR A 254 167.363 11.941 2.473 1.00 0.00 O ATOM 0 H TYR A 254 163.733 5.736 -0.625 1.00 0.00 H new ATOM 0 HA TYR A 254 166.360 6.746 0.125 1.00 0.00 H new ATOM 0 HB2 TYR A 254 163.666 7.357 0.713 1.00 0.00 H new ATOM 0 HB3 TYR A 254 164.272 6.636 2.191 1.00 0.00 H new ATOM 0 HD1 TYR A 254 164.116 9.619 0.274 1.00 0.00 H new ATOM 0 HD2 TYR A 254 166.677 7.463 2.964 1.00 0.00 H new ATOM 0 HE1 TYR A 254 165.329 11.716 0.800 1.00 0.00 H new ATOM 0 HE2 TYR A 254 167.893 9.560 3.488 1.00 0.00 H new ATOM 0 HH TYR A 254 167.104 12.252 3.365 1.00 0.00 H new ATOM 2336 N LEU A 255 165.077 3.970 1.295 1.00 0.00 N ATOM 2337 CA LEU A 255 165.359 2.764 2.066 1.00 0.00 C ATOM 2338 C LEU A 255 166.581 2.046 1.515 1.00 0.00 C ATOM 2339 O LEU A 255 167.456 1.628 2.272 1.00 0.00 O ATOM 2340 CB LEU A 255 164.152 1.829 2.010 1.00 0.00 C ATOM 2341 CG LEU A 255 163.196 2.152 3.161 1.00 0.00 C ATOM 2342 CD1 LEU A 255 162.707 3.597 3.031 1.00 0.00 C ATOM 2343 CD2 LEU A 255 161.996 1.206 3.105 1.00 0.00 C ATOM 0 H LEU A 255 164.208 3.936 0.763 1.00 0.00 H new ATOM 0 HA LEU A 255 165.559 3.051 3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 255 163.638 1.940 1.055 1.00 0.00 H new ATOM 0 HB3 LEU A 255 164.480 0.792 2.077 1.00 0.00 H new ATOM 0 HG LEU A 255 163.717 2.028 4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 255 162.026 3.826 3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 255 163.560 4.274 3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 255 162.186 3.721 2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 255 161.314 1.435 3.924 1.00 0.00 H new ATOM 0 HD22 LEU A 255 161.477 1.332 2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 255 162.340 0.176 3.196 1.00 0.00 H new ATOM 2355 N ARG A 256 166.638 1.905 0.196 1.00 0.00 N ATOM 2356 CA ARG A 256 167.764 1.228 -0.432 1.00 0.00 C ATOM 2357 C ARG A 256 169.071 1.691 0.197 1.00 0.00 C ATOM 2358 O ARG A 256 170.078 0.988 0.148 1.00 0.00 O ATOM 2359 CB ARG A 256 167.783 1.527 -1.932 1.00 0.00 C ATOM 2360 CG ARG A 256 166.713 0.691 -2.636 1.00 0.00 C ATOM 2361 CD ARG A 256 167.360 -0.546 -3.260 1.00 0.00 C ATOM 2362 NE ARG A 256 168.183 -0.165 -4.401 1.00 0.00 N ATOM 2363 CZ ARG A 256 168.688 -1.081 -5.220 1.00 0.00 C ATOM 2364 NH1 ARG A 256 168.447 -2.346 -5.010 1.00 0.00 N ATOM 2365 NH2 ARG A 256 169.422 -0.717 -6.236 1.00 0.00 N ATOM 0 H ARG A 256 165.927 2.246 -0.452 1.00 0.00 H new ATOM 0 HA ARG A 256 167.655 0.154 -0.280 1.00 0.00 H new ATOM 0 HB2 ARG A 256 167.601 2.588 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG A 256 168.766 1.301 -2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 256 165.944 0.392 -1.924 1.00 0.00 H new ATOM 0 HG3 ARG A 256 166.221 1.285 -3.406 1.00 0.00 H new ATOM 0 HD2 ARG A 256 167.971 -1.059 -2.517 1.00 0.00 H new ATOM 0 HD3 ARG A 256 166.588 -1.247 -3.577 1.00 0.00 H new ATOM 0 HE ARG A 256 168.374 0.822 -4.574 1.00 0.00 H new ATOM 0 HH11 ARG A 256 167.871 -2.631 -4.218 1.00 0.00 H new ATOM 0 HH12 ARG A 256 168.834 -3.050 -5.638 1.00 0.00 H new ATOM 0 HH21 ARG A 256 169.609 0.272 -6.402 1.00 0.00 H new ATOM 0 HH22 ARG A 256 169.809 -1.421 -6.864 1.00 0.00 H new ATOM 2379 N GLU A 257 169.043 2.878 0.793 1.00 0.00 N ATOM 2380 CA GLU A 257 170.225 3.428 1.441 1.00 0.00 C ATOM 2381 C GLU A 257 170.242 3.077 2.928 1.00 0.00 C ATOM 2382 O GLU A 257 171.303 3.029 3.551 1.00 0.00 O ATOM 2383 CB GLU A 257 170.250 4.947 1.273 1.00 0.00 C ATOM 2384 CG GLU A 257 170.820 5.296 -0.103 1.00 0.00 C ATOM 2385 CD GLU A 257 170.926 6.810 -0.255 1.00 0.00 C ATOM 2386 OE1 GLU A 257 171.624 7.418 0.540 1.00 0.00 O ATOM 2387 OE2 GLU A 257 170.308 7.339 -1.164 1.00 0.00 O ATOM 0 H GLU A 257 168.217 3.475 0.840 1.00 0.00 H new ATOM 0 HA GLU A 257 171.107 2.994 0.971 1.00 0.00 H new ATOM 0 HB2 GLU A 257 169.243 5.352 1.375 1.00 0.00 H new ATOM 0 HB3 GLU A 257 170.857 5.401 2.056 1.00 0.00 H new ATOM 0 HG2 GLU A 257 171.803 4.840 -0.225 1.00 0.00 H new ATOM 0 HG3 GLU A 257 170.180 4.888 -0.885 1.00 0.00 H new ATOM 2394 N GLU A 258 169.059 2.850 3.495 1.00 0.00 N ATOM 2395 CA GLU A 258 168.953 2.527 4.917 1.00 0.00 C ATOM 2396 C GLU A 258 168.810 1.022 5.144 1.00 0.00 C ATOM 2397 O GLU A 258 169.609 0.418 5.859 1.00 0.00 O ATOM 2398 CB GLU A 258 167.742 3.242 5.522 1.00 0.00 C ATOM 2399 CG GLU A 258 167.779 4.727 5.153 1.00 0.00 C ATOM 2400 CD GLU A 258 168.884 5.430 5.934 1.00 0.00 C ATOM 2401 OE1 GLU A 258 169.675 6.120 5.312 1.00 0.00 O ATOM 2402 OE2 GLU A 258 168.923 5.267 7.143 1.00 0.00 O ATOM 0 H GLU A 258 168.169 2.883 2.998 1.00 0.00 H new ATOM 0 HA GLU A 258 169.870 2.862 5.401 1.00 0.00 H new ATOM 0 HB2 GLU A 258 166.821 2.790 5.155 1.00 0.00 H new ATOM 0 HB3 GLU A 258 167.744 3.127 6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 258 167.950 4.840 4.082 1.00 0.00 H new ATOM 0 HG3 GLU A 258 166.816 5.189 5.373 1.00 0.00 H new ATOM 2409 N VAL A 259 167.783 0.423 4.546 1.00 0.00 N ATOM 2410 CA VAL A 259 167.549 -1.009 4.712 1.00 0.00 C ATOM 2411 C VAL A 259 168.739 -1.819 4.214 1.00 0.00 C ATOM 2412 O VAL A 259 168.942 -2.956 4.638 1.00 0.00 O ATOM 2413 CB VAL A 259 166.287 -1.443 3.964 1.00 0.00 C ATOM 2414 CG1 VAL A 259 165.132 -0.510 4.328 1.00 0.00 C ATOM 2415 CG2 VAL A 259 166.538 -1.393 2.456 1.00 0.00 C ATOM 0 H VAL A 259 167.107 0.900 3.949 1.00 0.00 H new ATOM 0 HA VAL A 259 167.415 -1.198 5.777 1.00 0.00 H new ATOM 0 HB VAL A 259 166.030 -2.463 4.249 1.00 0.00 H new ATOM 0 HG11 VAL A 259 164.233 -0.819 3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 259 164.951 -0.556 5.402 1.00 0.00 H new ATOM 0 HG13 VAL A 259 165.387 0.512 4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 259 165.637 -1.703 1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 259 166.799 -0.376 2.164 1.00 0.00 H new ATOM 0 HG23 VAL A 259 167.358 -2.065 2.201 1.00 0.00 H new ATOM 2425 N LYS A 260 169.524 -1.236 3.314 1.00 0.00 N ATOM 2426 CA LYS A 260 170.684 -1.945 2.784 1.00 0.00 C ATOM 2427 C LYS A 260 171.386 -2.686 3.918 1.00 0.00 C ATOM 2428 O LYS A 260 171.996 -3.734 3.708 1.00 0.00 O ATOM 2429 CB LYS A 260 171.642 -0.957 2.101 1.00 0.00 C ATOM 2430 CG LYS A 260 172.837 -0.653 3.011 1.00 0.00 C ATOM 2431 CD LYS A 260 173.684 0.468 2.398 1.00 0.00 C ATOM 2432 CE LYS A 260 174.183 1.397 3.506 1.00 0.00 C ATOM 2433 NZ LYS A 260 175.419 2.094 3.049 1.00 0.00 N ATOM 0 H LYS A 260 169.384 -0.296 2.943 1.00 0.00 H new ATOM 0 HA LYS A 260 170.359 -2.670 2.038 1.00 0.00 H new ATOM 0 HB2 LYS A 260 171.993 -1.375 1.157 1.00 0.00 H new ATOM 0 HB3 LYS A 260 171.114 -0.034 1.864 1.00 0.00 H new ATOM 0 HG2 LYS A 260 172.487 -0.357 4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 260 173.443 -1.549 3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 260 174.530 0.044 1.856 1.00 0.00 H new ATOM 0 HD3 LYS A 260 173.093 1.031 1.676 1.00 0.00 H new ATOM 0 HE2 LYS A 260 173.413 2.126 3.758 1.00 0.00 H new ATOM 0 HE3 LYS A 260 174.388 0.825 4.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 175.759 2.726 3.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 176.153 1.391 2.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 175.208 2.652 2.197 1.00 0.00 H new ATOM 2447 N THR A 261 171.262 -2.145 5.126 1.00 0.00 N ATOM 2448 CA THR A 261 171.851 -2.762 6.310 1.00 0.00 C ATOM 2449 C THR A 261 171.225 -2.168 7.564 1.00 0.00 C ATOM 2450 O THR A 261 170.720 -1.046 7.546 1.00 0.00 O ATOM 2451 CB THR A 261 173.373 -2.564 6.343 1.00 0.00 C ATOM 2452 OG1 THR A 261 173.749 -1.589 5.384 1.00 0.00 O ATOM 2453 CG2 THR A 261 174.076 -3.891 6.028 1.00 0.00 C ATOM 0 H THR A 261 170.757 -1.278 5.311 1.00 0.00 H new ATOM 0 HA THR A 261 171.650 -3.833 6.271 1.00 0.00 H new ATOM 0 HB THR A 261 173.668 -2.227 7.337 1.00 0.00 H new ATOM 0 HG1 THR A 261 174.721 -1.464 5.409 1.00 0.00 H new ATOM 0 HG21 THR A 261 175.156 -3.745 6.053 1.00 0.00 H new ATOM 0 HG22 THR A 261 173.793 -4.638 6.770 1.00 0.00 H new ATOM 0 HG23 THR A 261 173.779 -4.234 5.037 1.00 0.00 H new ATOM 2461 N PHE A 262 171.257 -2.927 8.649 1.00 0.00 N ATOM 2462 CA PHE A 262 170.688 -2.471 9.908 1.00 0.00 C ATOM 2463 C PHE A 262 171.472 -3.078 11.058 1.00 0.00 C ATOM 2464 O PHE A 262 171.460 -4.294 11.255 1.00 0.00 O ATOM 2465 CB PHE A 262 169.212 -2.873 9.996 1.00 0.00 C ATOM 2466 CG PHE A 262 168.635 -2.360 11.290 1.00 0.00 C ATOM 2467 CD1 PHE A 262 168.275 -1.015 11.401 1.00 0.00 C ATOM 2468 CD2 PHE A 262 168.459 -3.226 12.376 1.00 0.00 C ATOM 2469 CE1 PHE A 262 167.737 -0.530 12.598 1.00 0.00 C ATOM 2470 CE2 PHE A 262 167.922 -2.742 13.575 1.00 0.00 C ATOM 2471 CZ PHE A 262 167.561 -1.394 13.686 1.00 0.00 C ATOM 0 H PHE A 262 171.670 -3.859 8.683 1.00 0.00 H new ATOM 0 HA PHE A 262 170.750 -1.384 9.964 1.00 0.00 H new ATOM 0 HB2 PHE A 262 168.660 -2.463 9.150 1.00 0.00 H new ATOM 0 HB3 PHE A 262 169.114 -3.957 9.945 1.00 0.00 H new ATOM 0 HD1 PHE A 262 168.412 -0.349 10.562 1.00 0.00 H new ATOM 0 HD2 PHE A 262 168.737 -4.266 12.289 1.00 0.00 H new ATOM 0 HE1 PHE A 262 167.458 0.510 12.683 1.00 0.00 H new ATOM 0 HE2 PHE A 262 167.786 -3.408 14.414 1.00 0.00 H new ATOM 0 HZ PHE A 262 167.147 -1.020 14.611 1.00 0.00 H new ATOM 2481 N GLN A 263 172.187 -2.236 11.790 1.00 0.00 N ATOM 2482 CA GLN A 263 173.007 -2.728 12.882 1.00 0.00 C ATOM 2483 C GLN A 263 173.988 -3.745 12.318 1.00 0.00 C ATOM 2484 O GLN A 263 174.518 -4.593 13.035 1.00 0.00 O ATOM 2485 CB GLN A 263 172.134 -3.382 13.956 1.00 0.00 C ATOM 2486 CG GLN A 263 172.776 -3.176 15.329 1.00 0.00 C ATOM 2487 CD GLN A 263 172.093 -4.065 16.363 1.00 0.00 C ATOM 2488 OE1 GLN A 263 171.350 -4.978 16.004 1.00 0.00 O ATOM 2489 NE2 GLN A 263 172.302 -3.851 17.633 1.00 0.00 N ATOM 0 H GLN A 263 172.215 -1.226 11.650 1.00 0.00 H new ATOM 0 HA GLN A 263 173.544 -1.899 13.343 1.00 0.00 H new ATOM 0 HB2 GLN A 263 171.134 -2.948 13.941 1.00 0.00 H new ATOM 0 HB3 GLN A 263 172.022 -4.447 13.751 1.00 0.00 H new ATOM 0 HG2 GLN A 263 173.839 -3.411 15.281 1.00 0.00 H new ATOM 0 HG3 GLN A 263 172.693 -2.130 15.625 1.00 0.00 H new ATOM 0 HE21 GLN A 263 172.918 -3.094 17.928 1.00 0.00 H new ATOM 0 HE22 GLN A 263 171.849 -4.441 18.331 1.00 0.00 H new ATOM 2498 N GLY A 264 174.211 -3.641 11.008 1.00 0.00 N ATOM 2499 CA GLY A 264 175.116 -4.541 10.309 1.00 0.00 C ATOM 2500 C GLY A 264 174.401 -5.817 9.892 1.00 0.00 C ATOM 2501 O GLY A 264 175.032 -6.851 9.676 1.00 0.00 O ATOM 0 H GLY A 264 173.774 -2.939 10.411 1.00 0.00 H new ATOM 0 HA2 GLY A 264 175.522 -4.043 9.428 1.00 0.00 H new ATOM 0 HA3 GLY A 264 175.960 -4.787 10.954 1.00 0.00 H new ATOM 2505 N LYS A 265 173.082 -5.735 9.775 1.00 0.00 N ATOM 2506 CA LYS A 265 172.287 -6.883 9.374 1.00 0.00 C ATOM 2507 C LYS A 265 171.673 -6.631 8.000 1.00 0.00 C ATOM 2508 O LYS A 265 170.618 -6.008 7.893 1.00 0.00 O ATOM 2509 CB LYS A 265 171.175 -7.126 10.388 1.00 0.00 C ATOM 2510 CG LYS A 265 171.787 -7.428 11.756 1.00 0.00 C ATOM 2511 CD LYS A 265 170.701 -7.348 12.830 1.00 0.00 C ATOM 2512 CE LYS A 265 171.158 -8.103 14.080 1.00 0.00 C ATOM 2513 NZ LYS A 265 172.351 -7.427 14.661 1.00 0.00 N ATOM 0 H LYS A 265 172.543 -4.887 9.952 1.00 0.00 H new ATOM 0 HA LYS A 265 172.932 -7.761 9.329 1.00 0.00 H new ATOM 0 HB2 LYS A 265 170.530 -6.250 10.452 1.00 0.00 H new ATOM 0 HB3 LYS A 265 170.550 -7.959 10.066 1.00 0.00 H new ATOM 0 HG2 LYS A 265 172.238 -8.420 11.753 1.00 0.00 H new ATOM 0 HG3 LYS A 265 172.583 -6.716 11.975 1.00 0.00 H new ATOM 0 HD2 LYS A 265 170.496 -6.306 13.077 1.00 0.00 H new ATOM 0 HD3 LYS A 265 169.772 -7.776 12.454 1.00 0.00 H new ATOM 0 HE2 LYS A 265 170.352 -8.135 14.813 1.00 0.00 H new ATOM 0 HE3 LYS A 265 171.399 -9.135 13.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 172.753 -8.020 15.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 173.064 -7.282 13.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 172.071 -6.507 15.056 1.00 0.00 H new ATOM 2527 N PRO A 266 172.312 -7.085 6.953 1.00 0.00 N ATOM 2528 CA PRO A 266 171.809 -6.881 5.569 1.00 0.00 C ATOM 2529 C PRO A 266 170.407 -7.449 5.388 1.00 0.00 C ATOM 2530 O PRO A 266 170.160 -8.623 5.661 1.00 0.00 O ATOM 2531 CB PRO A 266 172.818 -7.606 4.676 1.00 0.00 C ATOM 2532 CG PRO A 266 174.008 -7.913 5.528 1.00 0.00 C ATOM 2533 CD PRO A 266 173.568 -7.840 6.984 1.00 0.00 C ATOM 0 HA PRO A 266 171.726 -5.822 5.323 1.00 0.00 H new ATOM 0 HB2 PRO A 266 172.387 -8.521 4.270 1.00 0.00 H new ATOM 0 HB3 PRO A 266 173.101 -6.983 3.827 1.00 0.00 H new ATOM 0 HG2 PRO A 266 174.399 -8.904 5.296 1.00 0.00 H new ATOM 0 HG3 PRO A 266 174.810 -7.201 5.335 1.00 0.00 H new ATOM 0 HD2 PRO A 266 173.422 -8.835 7.404 1.00 0.00 H new ATOM 0 HD3 PRO A 266 174.316 -7.340 7.600 1.00 0.00 H new ATOM 2541 N ILE A 267 169.490 -6.600 4.938 1.00 0.00 N ATOM 2542 CA ILE A 267 168.109 -7.018 4.738 1.00 0.00 C ATOM 2543 C ILE A 267 167.687 -6.846 3.284 1.00 0.00 C ATOM 2544 O ILE A 267 168.206 -5.987 2.571 1.00 0.00 O ATOM 2545 CB ILE A 267 167.181 -6.190 5.626 1.00 0.00 C ATOM 2546 CG1 ILE A 267 167.894 -5.836 6.934 1.00 0.00 C ATOM 2547 CG2 ILE A 267 165.922 -7.000 5.931 1.00 0.00 C ATOM 2548 CD1 ILE A 267 166.979 -4.965 7.794 1.00 0.00 C ATOM 0 H ILE A 267 169.677 -5.624 4.706 1.00 0.00 H new ATOM 0 HA ILE A 267 168.037 -8.073 5.002 1.00 0.00 H new ATOM 0 HB ILE A 267 166.909 -5.270 5.109 1.00 0.00 H new ATOM 0 HG12 ILE A 267 168.160 -6.745 7.473 1.00 0.00 H new ATOM 0 HG13 ILE A 267 168.823 -5.307 6.722 1.00 0.00 H new ATOM 0 HG21 ILE A 267 165.257 -6.413 6.564 1.00 0.00 H new ATOM 0 HG22 ILE A 267 165.413 -7.246 4.999 1.00 0.00 H new ATOM 0 HG23 ILE A 267 166.197 -7.920 6.447 1.00 0.00 H new ATOM 0 HD11 ILE A 267 167.486 -4.713 8.725 1.00 0.00 H new ATOM 0 HD12 ILE A 267 166.735 -4.050 7.254 1.00 0.00 H new ATOM 0 HD13 ILE A 267 166.062 -5.510 8.017 1.00 0.00 H new ATOM 2560 N MET A 268 166.730 -7.664 2.857 1.00 0.00 N ATOM 2561 CA MET A 268 166.227 -7.593 1.492 1.00 0.00 C ATOM 2562 C MET A 268 164.821 -7.010 1.485 1.00 0.00 C ATOM 2563 O MET A 268 164.076 -7.154 2.454 1.00 0.00 O ATOM 2564 CB MET A 268 166.209 -8.989 0.865 1.00 0.00 C ATOM 2565 CG MET A 268 167.191 -9.042 -0.307 1.00 0.00 C ATOM 2566 SD MET A 268 166.513 -8.111 -1.704 1.00 0.00 S ATOM 2567 CE MET A 268 167.930 -7.014 -1.957 1.00 0.00 C ATOM 0 H MET A 268 166.290 -8.380 3.435 1.00 0.00 H new ATOM 0 HA MET A 268 166.885 -6.949 0.909 1.00 0.00 H new ATOM 0 HB2 MET A 268 166.478 -9.737 1.611 1.00 0.00 H new ATOM 0 HB3 MET A 268 165.203 -9.230 0.520 1.00 0.00 H new ATOM 0 HG2 MET A 268 168.152 -8.623 -0.009 1.00 0.00 H new ATOM 0 HG3 MET A 268 167.371 -10.077 -0.599 1.00 0.00 H new ATOM 0 HE1 MET A 268 167.725 -6.340 -2.789 1.00 0.00 H new ATOM 0 HE2 MET A 268 168.105 -6.431 -1.053 1.00 0.00 H new ATOM 0 HE3 MET A 268 168.815 -7.609 -2.182 1.00 0.00 H new ATOM 2577 N ALA A 269 164.463 -6.343 0.394 1.00 0.00 N ATOM 2578 CA ALA A 269 163.142 -5.740 0.294 1.00 0.00 C ATOM 2579 C ALA A 269 162.713 -5.586 -1.158 1.00 0.00 C ATOM 2580 O ALA A 269 163.541 -5.407 -2.051 1.00 0.00 O ATOM 2581 CB ALA A 269 163.145 -4.375 0.973 1.00 0.00 C ATOM 0 H ALA A 269 165.060 -6.208 -0.422 1.00 0.00 H new ATOM 0 HA ALA A 269 162.431 -6.399 0.792 1.00 0.00 H new ATOM 0 HB1 ALA A 269 162.154 -3.928 0.895 1.00 0.00 H new ATOM 0 HB2 ALA A 269 163.409 -4.492 2.024 1.00 0.00 H new ATOM 0 HB3 ALA A 269 163.874 -3.728 0.486 1.00 0.00 H new ATOM 2587 N ARG A 270 161.408 -5.657 -1.376 1.00 0.00 N ATOM 2588 CA ARG A 270 160.850 -5.524 -2.717 1.00 0.00 C ATOM 2589 C ARG A 270 159.549 -4.732 -2.674 1.00 0.00 C ATOM 2590 O ARG A 270 158.562 -5.176 -2.093 1.00 0.00 O ATOM 2591 CB ARG A 270 160.593 -6.913 -3.308 1.00 0.00 C ATOM 2592 CG ARG A 270 159.933 -6.783 -4.681 1.00 0.00 C ATOM 2593 CD ARG A 270 158.515 -7.346 -4.610 1.00 0.00 C ATOM 2594 NE ARG A 270 157.803 -7.090 -5.854 1.00 0.00 N ATOM 2595 CZ ARG A 270 158.000 -7.852 -6.925 1.00 0.00 C ATOM 2596 NH1 ARG A 270 158.845 -8.844 -6.872 1.00 0.00 N ATOM 2597 NH2 ARG A 270 157.345 -7.609 -8.027 1.00 0.00 N ATOM 0 H ARG A 270 160.715 -5.806 -0.643 1.00 0.00 H new ATOM 0 HA ARG A 270 161.564 -4.990 -3.344 1.00 0.00 H new ATOM 0 HB2 ARG A 270 161.532 -7.459 -3.397 1.00 0.00 H new ATOM 0 HB3 ARG A 270 159.952 -7.489 -2.640 1.00 0.00 H new ATOM 0 HG2 ARG A 270 159.907 -5.738 -4.988 1.00 0.00 H new ATOM 0 HG3 ARG A 270 160.514 -7.321 -5.430 1.00 0.00 H new ATOM 0 HD2 ARG A 270 158.552 -8.419 -4.419 1.00 0.00 H new ATOM 0 HD3 ARG A 270 157.978 -6.892 -3.777 1.00 0.00 H new ATOM 0 HE ARG A 270 157.143 -6.314 -5.904 1.00 0.00 H new ATOM 0 HH11 ARG A 270 159.354 -9.035 -6.009 1.00 0.00 H new ATOM 0 HH12 ARG A 270 158.997 -9.429 -7.694 1.00 0.00 H new ATOM 0 HH21 ARG A 270 156.682 -6.835 -8.066 1.00 0.00 H new ATOM 0 HH22 ARG A 270 157.496 -8.193 -8.849 1.00 0.00 H new ATOM 2611 N ILE A 271 159.551 -3.560 -3.294 1.00 0.00 N ATOM 2612 CA ILE A 271 158.359 -2.724 -3.313 1.00 0.00 C ATOM 2613 C ILE A 271 157.166 -3.511 -3.838 1.00 0.00 C ATOM 2614 O ILE A 271 157.263 -4.207 -4.848 1.00 0.00 O ATOM 2615 CB ILE A 271 158.601 -1.496 -4.196 1.00 0.00 C ATOM 2616 CG1 ILE A 271 159.110 -0.345 -3.323 1.00 0.00 C ATOM 2617 CG2 ILE A 271 157.303 -1.086 -4.900 1.00 0.00 C ATOM 2618 CD1 ILE A 271 157.932 0.375 -2.653 1.00 0.00 C ATOM 0 H ILE A 271 160.355 -3.170 -3.785 1.00 0.00 H new ATOM 0 HA ILE A 271 158.143 -2.400 -2.295 1.00 0.00 H new ATOM 0 HB ILE A 271 159.345 -1.736 -4.956 1.00 0.00 H new ATOM 0 HG12 ILE A 271 159.790 -0.729 -2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 271 159.677 0.359 -3.932 1.00 0.00 H new ATOM 0 HG21 ILE A 271 157.488 -0.212 -5.525 1.00 0.00 H new ATOM 0 HG22 ILE A 271 156.951 -1.909 -5.522 1.00 0.00 H new ATOM 0 HG23 ILE A 271 156.545 -0.845 -4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 271 158.308 1.191 -2.035 1.00 0.00 H new ATOM 0 HD12 ILE A 271 157.268 0.776 -3.419 1.00 0.00 H new ATOM 0 HD13 ILE A 271 157.383 -0.329 -2.028 1.00 0.00 H new ATOM 2630 N LYS A 272 156.039 -3.395 -3.143 1.00 0.00 N ATOM 2631 CA LYS A 272 154.833 -4.102 -3.548 1.00 0.00 C ATOM 2632 C LYS A 272 154.060 -3.278 -4.572 1.00 0.00 C ATOM 2633 O LYS A 272 153.545 -2.204 -4.261 1.00 0.00 O ATOM 2634 CB LYS A 272 153.943 -4.351 -2.331 1.00 0.00 C ATOM 2635 CG LYS A 272 152.842 -5.344 -2.699 1.00 0.00 C ATOM 2636 CD LYS A 272 151.802 -5.390 -1.581 1.00 0.00 C ATOM 2637 CE LYS A 272 151.097 -6.745 -1.603 1.00 0.00 C ATOM 2638 NZ LYS A 272 151.028 -7.243 -3.005 1.00 0.00 N ATOM 0 H LYS A 272 155.937 -2.823 -2.304 1.00 0.00 H new ATOM 0 HA LYS A 272 155.121 -5.055 -3.993 1.00 0.00 H new ATOM 0 HB2 LYS A 272 154.538 -4.741 -1.506 1.00 0.00 H new ATOM 0 HB3 LYS A 272 153.503 -3.413 -1.991 1.00 0.00 H new ATOM 0 HG2 LYS A 272 152.371 -5.049 -3.637 1.00 0.00 H new ATOM 0 HG3 LYS A 272 153.269 -6.335 -2.854 1.00 0.00 H new ATOM 0 HD2 LYS A 272 152.282 -5.233 -0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 272 151.076 -4.587 -1.711 1.00 0.00 H new ATOM 0 HE2 LYS A 272 151.635 -7.458 -0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 272 150.093 -6.652 -1.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 150.179 -7.832 -3.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 150.982 -6.435 -3.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 151.874 -7.810 -3.214 1.00 0.00 H new ATOM 2652 N ALA A 273 153.985 -3.791 -5.794 1.00 0.00 N ATOM 2653 CA ALA A 273 153.276 -3.098 -6.863 1.00 0.00 C ATOM 2654 C ALA A 273 152.251 -4.021 -7.513 1.00 0.00 C ATOM 2655 O ALA A 273 152.596 -5.083 -8.030 1.00 0.00 O ATOM 2656 CB ALA A 273 154.270 -2.615 -7.921 1.00 0.00 C ATOM 0 H ALA A 273 154.404 -4.680 -6.069 1.00 0.00 H new ATOM 0 HA ALA A 273 152.757 -2.242 -6.432 1.00 0.00 H new ATOM 0 HB1 ALA A 273 153.733 -2.098 -8.716 1.00 0.00 H new ATOM 0 HB2 ALA A 273 154.985 -1.932 -7.463 1.00 0.00 H new ATOM 0 HB3 ALA A 273 154.801 -3.470 -8.338 1.00 0.00 H new ATOM 2662 N ILE A 274 150.989 -3.606 -7.486 1.00 0.00 N ATOM 2663 CA ILE A 274 149.921 -4.403 -8.078 1.00 0.00 C ATOM 2664 C ILE A 274 149.182 -3.601 -9.144 1.00 0.00 C ATOM 2665 O ILE A 274 148.997 -2.392 -9.007 1.00 0.00 O ATOM 2666 CB ILE A 274 148.938 -4.844 -6.993 1.00 0.00 C ATOM 2667 CG1 ILE A 274 149.707 -5.171 -5.711 1.00 0.00 C ATOM 2668 CG2 ILE A 274 148.183 -6.088 -7.466 1.00 0.00 C ATOM 2669 CD1 ILE A 274 148.758 -5.805 -4.692 1.00 0.00 C ATOM 0 H ILE A 274 150.682 -2.729 -7.064 1.00 0.00 H new ATOM 0 HA ILE A 274 150.364 -5.282 -8.545 1.00 0.00 H new ATOM 0 HB ILE A 274 148.228 -4.040 -6.796 1.00 0.00 H new ATOM 0 HG12 ILE A 274 150.529 -5.853 -5.931 1.00 0.00 H new ATOM 0 HG13 ILE A 274 150.148 -4.264 -5.298 1.00 0.00 H new ATOM 0 HG21 ILE A 274 147.482 -6.404 -6.694 1.00 0.00 H new ATOM 0 HG22 ILE A 274 147.636 -5.856 -8.380 1.00 0.00 H new ATOM 0 HG23 ILE A 274 148.893 -6.892 -7.662 1.00 0.00 H new ATOM 0 HD11 ILE A 274 149.307 -6.038 -3.779 1.00 0.00 H new ATOM 0 HD12 ILE A 274 147.952 -5.108 -4.463 1.00 0.00 H new ATOM 0 HD13 ILE A 274 148.339 -6.722 -5.107 1.00 0.00 H new ATOM 2681 N ASN A 275 148.764 -4.282 -10.206 1.00 0.00 N ATOM 2682 CA ASN A 275 148.047 -3.622 -11.290 1.00 0.00 C ATOM 2683 C ASN A 275 147.491 -4.652 -12.268 1.00 0.00 C ATOM 2684 O ASN A 275 146.713 -5.527 -11.888 1.00 0.00 O ATOM 2685 CB ASN A 275 148.984 -2.666 -12.030 1.00 0.00 C ATOM 2686 CG ASN A 275 150.241 -3.406 -12.475 1.00 0.00 C ATOM 2687 OD1 ASN A 275 150.639 -3.312 -13.637 1.00 0.00 O ATOM 2688 ND2 ASN A 275 150.893 -4.141 -11.617 1.00 0.00 N ATOM 0 H ASN A 275 148.908 -5.283 -10.339 1.00 0.00 H new ATOM 0 HA ASN A 275 147.218 -3.058 -10.863 1.00 0.00 H new ATOM 0 HB2 ASN A 275 148.475 -2.243 -12.896 1.00 0.00 H new ATOM 0 HB3 ASN A 275 149.253 -1.833 -11.381 1.00 0.00 H new ATOM 0 HD21 ASN A 275 151.734 -4.639 -11.908 1.00 0.00 H new ATOM 0 HD22 ASN A 275 150.562 -4.217 -10.655 1.00 0.00 H new ATOM 2695 N THR A 276 147.894 -4.540 -13.529 1.00 0.00 N ATOM 2696 CA THR A 276 147.429 -5.467 -14.554 1.00 0.00 C ATOM 2697 C THR A 276 146.015 -5.109 -14.998 1.00 0.00 C ATOM 2698 O THR A 276 145.300 -5.940 -15.559 1.00 0.00 O ATOM 2699 CB THR A 276 147.449 -6.899 -14.014 1.00 0.00 C ATOM 2700 OG1 THR A 276 148.409 -6.996 -12.971 1.00 0.00 O ATOM 2701 CG2 THR A 276 147.816 -7.866 -15.140 1.00 0.00 C ATOM 0 H THR A 276 148.537 -3.822 -13.864 1.00 0.00 H new ATOM 0 HA THR A 276 148.097 -5.394 -15.412 1.00 0.00 H new ATOM 0 HB THR A 276 146.463 -7.156 -13.626 1.00 0.00 H new ATOM 0 HG1 THR A 276 147.959 -6.920 -12.104 1.00 0.00 H new ATOM 0 HG21 THR A 276 147.830 -8.885 -14.754 1.00 0.00 H new ATOM 0 HG22 THR A 276 147.079 -7.791 -15.939 1.00 0.00 H new ATOM 0 HG23 THR A 276 148.802 -7.612 -15.531 1.00 0.00 H new ATOM 2709 N PHE A 277 145.618 -3.866 -14.747 1.00 0.00 N ATOM 2710 CA PHE A 277 144.287 -3.408 -15.128 1.00 0.00 C ATOM 2711 C PHE A 277 144.348 -2.618 -16.431 1.00 0.00 C ATOM 2712 O PHE A 277 143.335 -2.433 -17.105 1.00 0.00 O ATOM 2713 CB PHE A 277 143.697 -2.530 -14.022 1.00 0.00 C ATOM 2714 CG PHE A 277 143.505 -3.355 -12.772 1.00 0.00 C ATOM 2715 CD1 PHE A 277 142.473 -4.299 -12.708 1.00 0.00 C ATOM 2716 CD2 PHE A 277 144.358 -3.175 -11.677 1.00 0.00 C ATOM 2717 CE1 PHE A 277 142.294 -5.063 -11.548 1.00 0.00 C ATOM 2718 CE2 PHE A 277 144.180 -3.938 -10.517 1.00 0.00 C ATOM 2719 CZ PHE A 277 143.148 -4.882 -10.453 1.00 0.00 C ATOM 0 H PHE A 277 146.194 -3.162 -14.285 1.00 0.00 H new ATOM 0 HA PHE A 277 143.650 -4.281 -15.273 1.00 0.00 H new ATOM 0 HB2 PHE A 277 144.360 -1.690 -13.817 1.00 0.00 H new ATOM 0 HB3 PHE A 277 142.743 -2.112 -14.345 1.00 0.00 H new ATOM 0 HD1 PHE A 277 141.815 -4.438 -13.553 1.00 0.00 H new ATOM 0 HD2 PHE A 277 145.154 -2.447 -11.727 1.00 0.00 H new ATOM 0 HE1 PHE A 277 141.498 -5.791 -11.498 1.00 0.00 H new ATOM 0 HE2 PHE A 277 144.838 -3.799 -9.672 1.00 0.00 H new ATOM 0 HZ PHE A 277 143.010 -5.471 -9.558 1.00 0.00 H new ATOM 2729 N PHE A 278 145.545 -2.156 -16.779 1.00 0.00 N ATOM 2730 CA PHE A 278 145.731 -1.387 -18.004 1.00 0.00 C ATOM 2731 C PHE A 278 146.181 -2.297 -19.142 1.00 0.00 C ATOM 2732 O PHE A 278 146.758 -1.836 -20.127 1.00 0.00 O ATOM 2733 CB PHE A 278 146.774 -0.292 -17.779 1.00 0.00 C ATOM 2734 CG PHE A 278 146.081 0.986 -17.374 1.00 0.00 C ATOM 2735 CD1 PHE A 278 145.817 1.236 -16.025 1.00 0.00 C ATOM 2736 CD2 PHE A 278 145.703 1.919 -18.347 1.00 0.00 C ATOM 2737 CE1 PHE A 278 145.173 2.419 -15.644 1.00 0.00 C ATOM 2738 CE2 PHE A 278 145.060 3.103 -17.968 1.00 0.00 C ATOM 2739 CZ PHE A 278 144.794 3.353 -16.616 1.00 0.00 C ATOM 0 H PHE A 278 146.395 -2.299 -16.234 1.00 0.00 H new ATOM 0 HA PHE A 278 144.779 -0.930 -18.274 1.00 0.00 H new ATOM 0 HB2 PHE A 278 147.477 -0.598 -17.005 1.00 0.00 H new ATOM 0 HB3 PHE A 278 147.352 -0.132 -18.689 1.00 0.00 H new ATOM 0 HD1 PHE A 278 146.110 0.516 -15.275 1.00 0.00 H new ATOM 0 HD2 PHE A 278 145.907 1.725 -19.390 1.00 0.00 H new ATOM 0 HE1 PHE A 278 144.969 2.611 -14.601 1.00 0.00 H new ATOM 0 HE2 PHE A 278 144.769 3.824 -18.718 1.00 0.00 H new ATOM 0 HZ PHE A 278 144.297 4.266 -16.323 1.00 0.00 H new ATOM 2749 N ALA A 279 145.913 -3.591 -18.999 1.00 0.00 N ATOM 2750 CA ALA A 279 146.294 -4.559 -20.020 1.00 0.00 C ATOM 2751 C ALA A 279 145.242 -5.658 -20.135 1.00 0.00 C ATOM 2752 O ALA A 279 144.060 -5.426 -19.880 1.00 0.00 O ATOM 2753 CB ALA A 279 147.648 -5.181 -19.671 1.00 0.00 C ATOM 0 H ALA A 279 145.436 -3.991 -18.191 1.00 0.00 H new ATOM 0 HA ALA A 279 146.368 -4.041 -20.976 1.00 0.00 H new ATOM 0 HB1 ALA A 279 147.925 -5.903 -20.439 1.00 0.00 H new ATOM 0 HB2 ALA A 279 148.405 -4.399 -19.618 1.00 0.00 H new ATOM 0 HB3 ALA A 279 147.579 -5.685 -18.707 1.00 0.00 H new ATOM 2759 N LYS A 280 145.678 -6.853 -20.518 1.00 0.00 N ATOM 2760 CA LYS A 280 144.761 -7.979 -20.660 1.00 0.00 C ATOM 2761 C LYS A 280 144.764 -8.835 -19.398 1.00 0.00 C ATOM 2762 O LYS A 280 145.811 -9.058 -18.790 1.00 0.00 O ATOM 2763 CB LYS A 280 145.162 -8.834 -21.864 1.00 0.00 C ATOM 2764 CG LYS A 280 144.142 -8.642 -22.988 1.00 0.00 C ATOM 2765 CD LYS A 280 144.581 -9.431 -24.223 1.00 0.00 C ATOM 2766 CE LYS A 280 143.536 -9.271 -25.329 1.00 0.00 C ATOM 2767 NZ LYS A 280 144.157 -9.575 -26.650 1.00 0.00 N ATOM 0 H LYS A 280 146.652 -7.067 -20.734 1.00 0.00 H new ATOM 0 HA LYS A 280 143.756 -7.587 -20.815 1.00 0.00 H new ATOM 0 HB2 LYS A 280 146.157 -8.552 -22.209 1.00 0.00 H new ATOM 0 HB3 LYS A 280 145.210 -9.885 -21.578 1.00 0.00 H new ATOM 0 HG2 LYS A 280 143.158 -8.978 -22.661 1.00 0.00 H new ATOM 0 HG3 LYS A 280 144.052 -7.584 -23.234 1.00 0.00 H new ATOM 0 HD2 LYS A 280 145.551 -9.074 -24.570 1.00 0.00 H new ATOM 0 HD3 LYS A 280 144.701 -10.485 -23.971 1.00 0.00 H new ATOM 0 HE2 LYS A 280 142.695 -9.940 -25.148 1.00 0.00 H new ATOM 0 HE3 LYS A 280 143.141 -8.255 -25.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 143.446 -9.466 -27.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 144.946 -8.919 -26.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 144.513 -10.552 -26.650 1.00 0.00 H new ATOM 2781 N ASN A 281 143.586 -9.310 -19.009 1.00 0.00 N ATOM 2782 CA ASN A 281 143.464 -10.140 -17.816 1.00 0.00 C ATOM 2783 C ASN A 281 143.860 -11.581 -18.121 1.00 0.00 C ATOM 2784 O ASN A 281 144.218 -12.340 -17.221 1.00 0.00 O ATOM 2785 CB ASN A 281 142.024 -10.103 -17.301 1.00 0.00 C ATOM 2786 CG ASN A 281 141.450 -8.700 -17.465 1.00 0.00 C ATOM 2787 OD1 ASN A 281 141.651 -7.842 -16.605 1.00 0.00 O ATOM 2788 ND2 ASN A 281 140.744 -8.413 -18.525 1.00 0.00 N ATOM 0 H ASN A 281 142.708 -9.136 -19.498 1.00 0.00 H new ATOM 0 HA ASN A 281 144.134 -9.746 -17.052 1.00 0.00 H new ATOM 0 HB2 ASN A 281 141.414 -10.821 -17.849 1.00 0.00 H new ATOM 0 HB3 ASN A 281 141.996 -10.396 -16.252 1.00 0.00 H new ATOM 0 HD21 ASN A 281 140.358 -7.476 -18.642 1.00 0.00 H new ATOM 0 HD22 ASN A 281 140.579 -9.125 -19.236 1.00 0.00 H new ATOM 2795 N GLY A 282 143.794 -11.950 -19.396 1.00 0.00 N ATOM 2796 CA GLY A 282 144.149 -13.303 -19.809 1.00 0.00 C ATOM 2797 C GLY A 282 145.641 -13.406 -20.106 1.00 0.00 C ATOM 2798 O GLY A 282 146.234 -14.478 -19.986 1.00 0.00 O ATOM 0 H GLY A 282 143.500 -11.336 -20.156 1.00 0.00 H new ATOM 0 HA2 GLY A 282 143.881 -14.010 -19.024 1.00 0.00 H new ATOM 0 HA3 GLY A 282 143.578 -13.579 -20.695 1.00 0.00 H new ATOM 2802 N TYR A 283 146.241 -12.285 -20.493 1.00 0.00 N ATOM 2803 CA TYR A 283 147.665 -12.262 -20.805 1.00 0.00 C ATOM 2804 C TYR A 283 148.082 -13.552 -21.503 1.00 0.00 C ATOM 2805 O TYR A 283 149.230 -13.985 -21.396 1.00 0.00 O ATOM 2806 CB TYR A 283 148.478 -12.088 -19.521 1.00 0.00 C ATOM 2807 CG TYR A 283 149.945 -11.980 -19.862 1.00 0.00 C ATOM 2808 CD1 TYR A 283 150.825 -13.003 -19.491 1.00 0.00 C ATOM 2809 CD2 TYR A 283 150.425 -10.857 -20.547 1.00 0.00 C ATOM 2810 CE1 TYR A 283 152.185 -12.905 -19.805 1.00 0.00 C ATOM 2811 CE2 TYR A 283 151.786 -10.759 -20.862 1.00 0.00 C ATOM 2812 CZ TYR A 283 152.666 -11.783 -20.491 1.00 0.00 C ATOM 2813 OH TYR A 283 154.007 -11.685 -20.801 1.00 0.00 O ATOM 0 H TYR A 283 145.768 -11.387 -20.597 1.00 0.00 H new ATOM 0 HA TYR A 283 147.858 -11.423 -21.473 1.00 0.00 H new ATOM 0 HB2 TYR A 283 148.151 -11.194 -18.990 1.00 0.00 H new ATOM 0 HB3 TYR A 283 148.310 -12.934 -18.855 1.00 0.00 H new ATOM 0 HD1 TYR A 283 150.454 -13.869 -18.962 1.00 0.00 H new ATOM 0 HD2 TYR A 283 149.746 -10.067 -20.832 1.00 0.00 H new ATOM 0 HE1 TYR A 283 152.864 -13.695 -19.518 1.00 0.00 H new ATOM 0 HE2 TYR A 283 152.157 -9.894 -21.391 1.00 0.00 H new ATOM 0 HH TYR A 283 154.172 -10.845 -21.278 1.00 0.00 H new ATOM 2823 N ARG A 284 147.142 -14.162 -22.217 1.00 0.00 N ATOM 2824 CA ARG A 284 147.420 -15.403 -22.930 1.00 0.00 C ATOM 2825 C ARG A 284 147.458 -15.160 -24.436 1.00 0.00 C ATOM 2826 O ARG A 284 146.720 -14.325 -24.958 1.00 0.00 O ATOM 2827 CB ARG A 284 146.345 -16.442 -22.607 1.00 0.00 C ATOM 2828 CG ARG A 284 146.700 -17.771 -23.277 1.00 0.00 C ATOM 2829 CD ARG A 284 145.679 -18.834 -22.870 1.00 0.00 C ATOM 2830 NE ARG A 284 145.490 -19.793 -23.952 1.00 0.00 N ATOM 2831 CZ ARG A 284 146.429 -20.683 -24.253 1.00 0.00 C ATOM 2832 NH1 ARG A 284 147.544 -20.709 -23.575 1.00 0.00 N ATOM 2833 NH2 ARG A 284 146.237 -21.530 -25.228 1.00 0.00 N ATOM 0 H ARG A 284 146.186 -13.820 -22.317 1.00 0.00 H new ATOM 0 HA ARG A 284 148.393 -15.774 -22.609 1.00 0.00 H new ATOM 0 HB2 ARG A 284 146.267 -16.576 -21.528 1.00 0.00 H new ATOM 0 HB3 ARG A 284 145.373 -16.095 -22.956 1.00 0.00 H new ATOM 0 HG2 ARG A 284 146.707 -17.654 -24.361 1.00 0.00 H new ATOM 0 HG3 ARG A 284 147.702 -18.083 -22.983 1.00 0.00 H new ATOM 0 HD2 ARG A 284 146.019 -19.350 -21.972 1.00 0.00 H new ATOM 0 HD3 ARG A 284 144.729 -18.360 -22.624 1.00 0.00 H new ATOM 0 HE ARG A 284 144.622 -19.780 -24.487 1.00 0.00 H new ATOM 0 HH11 ARG A 284 147.694 -20.046 -22.814 1.00 0.00 H new ATOM 0 HH12 ARG A 284 148.265 -21.392 -23.806 1.00 0.00 H new ATOM 0 HH21 ARG A 284 145.366 -21.508 -25.758 1.00 0.00 H new ATOM 0 HH22 ARG A 284 146.958 -22.213 -25.459 1.00 0.00 H new ATOM 2847 N LEU A 285 148.322 -15.896 -25.127 1.00 0.00 N ATOM 2848 CA LEU A 285 148.447 -15.753 -26.573 1.00 0.00 C ATOM 2849 C LEU A 285 147.138 -16.127 -27.262 1.00 0.00 C ATOM 2850 O LEU A 285 146.245 -16.706 -26.644 1.00 0.00 O ATOM 2851 CB LEU A 285 149.573 -16.650 -27.090 1.00 0.00 C ATOM 2852 CG LEU A 285 150.886 -16.268 -26.406 1.00 0.00 C ATOM 2853 CD1 LEU A 285 152.004 -17.189 -26.899 1.00 0.00 C ATOM 2854 CD2 LEU A 285 151.235 -14.818 -26.744 1.00 0.00 C ATOM 0 H LEU A 285 148.942 -16.592 -24.713 1.00 0.00 H new ATOM 0 HA LEU A 285 148.679 -14.712 -26.799 1.00 0.00 H new ATOM 0 HB2 LEU A 285 149.339 -17.696 -26.892 1.00 0.00 H new ATOM 0 HB3 LEU A 285 149.669 -16.544 -28.171 1.00 0.00 H new ATOM 0 HG LEU A 285 150.777 -16.373 -25.327 1.00 0.00 H new ATOM 0 HD11 LEU A 285 152.941 -16.917 -26.412 1.00 0.00 H new ATOM 0 HD12 LEU A 285 151.756 -18.223 -26.658 1.00 0.00 H new ATOM 0 HD13 LEU A 285 152.113 -17.084 -27.978 1.00 0.00 H new ATOM 0 HD21 LEU A 285 152.171 -14.546 -26.256 1.00 0.00 H new ATOM 0 HD22 LEU A 285 151.344 -14.712 -27.823 1.00 0.00 H new ATOM 0 HD23 LEU A 285 150.439 -14.161 -26.394 1.00 0.00 H new ATOM 2866 N MET A 286 147.032 -15.794 -28.545 1.00 0.00 N ATOM 2867 CA MET A 286 145.828 -16.102 -29.308 1.00 0.00 C ATOM 2868 C MET A 286 145.796 -17.580 -29.684 1.00 0.00 C ATOM 2869 O MET A 286 146.779 -18.123 -30.189 1.00 0.00 O ATOM 2870 CB MET A 286 145.782 -15.250 -30.578 1.00 0.00 C ATOM 2871 CG MET A 286 145.904 -13.770 -30.207 1.00 0.00 C ATOM 2872 SD MET A 286 147.627 -13.390 -29.807 1.00 0.00 S ATOM 2873 CE MET A 286 147.335 -11.769 -29.058 1.00 0.00 C ATOM 0 H MET A 286 147.760 -15.314 -29.075 1.00 0.00 H new ATOM 0 HA MET A 286 144.960 -15.877 -28.688 1.00 0.00 H new ATOM 0 HB2 MET A 286 146.592 -15.535 -31.249 1.00 0.00 H new ATOM 0 HB3 MET A 286 144.848 -15.426 -31.113 1.00 0.00 H new ATOM 0 HG2 MET A 286 145.566 -13.147 -31.035 1.00 0.00 H new ATOM 0 HG3 MET A 286 145.263 -13.543 -29.355 1.00 0.00 H new ATOM 0 HE1 MET A 286 148.284 -11.342 -28.732 1.00 0.00 H new ATOM 0 HE2 MET A 286 146.872 -11.108 -29.791 1.00 0.00 H new ATOM 0 HE3 MET A 286 146.673 -11.879 -28.199 1.00 0.00 H new ATOM 2883 N ASP A 287 144.661 -18.226 -29.434 1.00 0.00 N ATOM 2884 CA ASP A 287 144.514 -19.642 -29.751 1.00 0.00 C ATOM 2885 C ASP A 287 144.196 -19.831 -31.231 1.00 0.00 C ATOM 2886 O ASP A 287 143.353 -19.106 -31.733 1.00 0.00 O ATOM 2887 CB ASP A 287 143.394 -20.252 -28.905 1.00 0.00 C ATOM 2888 CG ASP A 287 142.901 -21.545 -29.547 1.00 0.00 C ATOM 2889 OD1 ASP A 287 141.750 -21.581 -29.951 1.00 0.00 O ATOM 2890 OD2 ASP A 287 143.682 -22.479 -29.627 1.00 0.00 O ATOM 2891 OXT ASP A 287 144.802 -20.697 -31.841 1.00 0.00 O ATOM 0 H ASP A 287 143.836 -17.796 -29.016 1.00 0.00 H new ATOM 0 HA ASP A 287 145.455 -20.145 -29.527 1.00 0.00 H new ATOM 0 HB2 ASP A 287 143.756 -20.452 -27.897 1.00 0.00 H new ATOM 0 HB3 ASP A 287 142.570 -19.545 -28.813 1.00 0.00 H new TER 2896 ASP A 287