USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1109 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 Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 147:sc= 1.25 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.0905 X(o=-0.091,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.374 USER MOD Single : A 49 MET CE :methyl 167:sc= -0.367 (180deg=-0.851) USER MOD Single : A 51 THR OG1 : rot 64:sc= 1.28 USER MOD Single : A 52 GLN : amide:sc= -0.488 X(o=-0.49,f=0) USER MOD Single : A 54 SER OG : rot 130:sc= -0.459 USER MOD Single : A 56 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.02) USER MOD Single : A 60 LYS NZ :NH3+ -151:sc= -0.246 (180deg=-0.791) USER MOD Single : A 62 ASN : amide:sc= 0.0276 K(o=0.028,f=-2.6!) USER MOD Single : A 63 ASN : amide:sc= -0.421 K(o=-0.42,f=-5.5!) USER MOD Single : A 64 THR OG1 : rot 104:sc= -0.593 USER MOD Single : A 72 LYS NZ :NH3+ -131:sc= -0.143 (180deg=-0.765) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 81 LYS NZ :NH3+ 153:sc= -0.131 (180deg=-0.437) USER MOD Single : A 84 ASN : amide:sc= -0.182 K(o=-0.18,f=-1.9!) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 TYR OH : rot 149:sc= 1.24 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.352 USER MOD Single : B 49 MET CE :methyl 168:sc= -0.314 (180deg=-0.885) USER MOD Single : B 51 THR OG1 : rot 73:sc= 1.23 USER MOD Single : B 52 GLN : amide:sc= -0.416 X(o=-0.42,f=0) USER MOD Single : B 54 SER OG : rot 130:sc= -0.521 USER MOD Single : B 56 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.02) USER MOD Single : B 60 LYS NZ :NH3+ -150:sc= -0.261 (180deg=-0.775) USER MOD Single : B 62 ASN : amide:sc= 0.0129 K(o=0.013,f=-2.7!) USER MOD Single : B 63 ASN : amide:sc= -0.366 K(o=-0.37,f=-5.5!) USER MOD Single : B 64 THR OG1 : rot 104:sc= -0.622 USER MOD Single : B 72 LYS NZ :NH3+ -132:sc= -0.374 (180deg=-0.783) USER MOD Single : B 76 TYR OH : rot 180:sc= -0.919 USER MOD Single : B 81 LYS NZ :NH3+ 169:sc= -0.0599 (180deg=-0.433) USER MOD Single : B 84 ASN : amide:sc= -0.274 K(o=-0.27,f=-2!) USER MOD Single : B 87 HIS : no HE2:sc= 0.159 K(o=0.16,f=-0.65) USER MOD Single : B 92 LYS NZ :NH3+ 177:sc= 0.41 (180deg=0.404) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.505 -10.045 11.096 1.00 0.00 N ATOM 38 CA PRO A 22 228.924 -8.819 10.523 1.00 0.00 C ATOM 39 C PRO A 22 227.461 -8.924 10.097 1.00 0.00 C ATOM 40 O PRO A 22 226.863 -10.009 10.061 1.00 0.00 O ATOM 41 CB PRO A 22 229.780 -8.595 9.273 1.00 0.00 C ATOM 42 CG PRO A 22 231.101 -9.158 9.632 1.00 0.00 C ATOM 43 CD PRO A 22 230.783 -10.394 10.422 1.00 0.00 C ATOM 0 HA PRO A 22 228.929 -8.023 11.268 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.355 -9.098 8.404 1.00 0.00 H new ATOM 0 HB3 PRO A 22 229.853 -7.536 9.024 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.686 -9.395 8.743 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.687 -8.451 10.220 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.674 -11.267 9.778 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.568 -10.625 11.142 1.00 0.00 H new ATOM 51 N VAL A 23 226.927 -7.769 9.689 1.00 0.00 N ATOM 52 CA VAL A 23 225.584 -7.659 9.146 1.00 0.00 C ATOM 53 C VAL A 23 225.740 -7.241 7.690 1.00 0.00 C ATOM 54 O VAL A 23 226.319 -6.188 7.398 1.00 0.00 O ATOM 55 CB VAL A 23 224.714 -6.632 9.902 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.303 -6.571 9.319 1.00 0.00 C ATOM 57 CG2 VAL A 23 224.665 -6.976 11.380 1.00 0.00 C ATOM 0 H VAL A 23 227.425 -6.880 9.730 1.00 0.00 H new ATOM 0 HA VAL A 23 225.071 -8.615 9.249 1.00 0.00 H new ATOM 0 HB VAL A 23 225.167 -5.648 9.784 1.00 0.00 H new ATOM 0 HG11 VAL A 23 222.713 -5.840 9.871 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.355 -6.278 8.270 1.00 0.00 H new ATOM 0 HG13 VAL A 23 222.833 -7.551 9.399 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.049 -6.245 11.903 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.237 -7.970 11.508 1.00 0.00 H new ATOM 0 HG23 VAL A 23 225.674 -6.960 11.791 1.00 0.00 H new ATOM 67 N ILE A 24 225.257 -8.078 6.783 1.00 0.00 N ATOM 68 CA ILE A 24 225.379 -7.809 5.357 1.00 0.00 C ATOM 69 C ILE A 24 224.024 -7.487 4.736 1.00 0.00 C ATOM 70 O ILE A 24 223.087 -8.262 4.857 1.00 0.00 O ATOM 71 CB ILE A 24 226.019 -9.024 4.626 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.368 -9.393 5.264 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.180 -8.757 3.127 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.247 -10.138 6.578 1.00 0.00 C ATOM 0 H ILE A 24 224.777 -8.949 7.009 1.00 0.00 H new ATOM 0 HA ILE A 24 226.026 -6.939 5.239 1.00 0.00 H new ATOM 0 HB ILE A 24 225.342 -9.871 4.737 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.934 -10.005 4.562 1.00 0.00 H new ATOM 0 HG13 ILE A 24 227.942 -8.481 5.427 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.630 -9.627 2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.203 -8.565 2.685 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.822 -7.889 2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.242 -10.361 6.963 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.710 -9.521 7.298 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.702 -11.069 6.420 1.00 0.00 H new ATOM 86 N LEU A 25 223.956 -6.357 4.031 1.00 0.00 N ATOM 87 CA LEU A 25 222.739 -5.948 3.331 1.00 0.00 C ATOM 88 C LEU A 25 223.023 -5.983 1.834 1.00 0.00 C ATOM 89 O LEU A 25 223.925 -5.307 1.334 1.00 0.00 O ATOM 90 CB LEU A 25 222.269 -4.559 3.783 1.00 0.00 C ATOM 91 CG LEU A 25 220.867 -4.130 3.314 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.453 -2.853 4.026 1.00 0.00 C ATOM 93 CD2 LEU A 25 220.835 -3.926 1.802 1.00 0.00 C ATOM 0 H LEU A 25 224.735 -5.706 3.930 1.00 0.00 H new ATOM 0 HA LEU A 25 221.927 -6.635 3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.290 -4.528 4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 25 222.989 -3.822 3.429 1.00 0.00 H new ATOM 0 HG LEU A 25 220.162 -4.924 3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.460 -2.555 3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.435 -3.026 5.102 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.167 -2.061 3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 25 219.833 -3.623 1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.549 -3.150 1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.100 -4.858 1.303 1.00 0.00 H new ATOM 105 N GLU A 26 222.255 -6.806 1.131 1.00 0.00 N ATOM 106 CA GLU A 26 222.412 -6.988 -0.300 1.00 0.00 C ATOM 107 C GLU A 26 221.259 -6.373 -1.087 1.00 0.00 C ATOM 108 O GLU A 26 220.090 -6.669 -0.846 1.00 0.00 O ATOM 109 CB GLU A 26 222.495 -8.485 -0.622 1.00 0.00 C ATOM 110 CG GLU A 26 223.236 -8.793 -1.914 1.00 0.00 C ATOM 111 CD GLU A 26 222.740 -10.058 -2.580 1.00 0.00 C ATOM 112 OE1 GLU A 26 223.011 -11.154 -2.050 1.00 0.00 O ATOM 113 OE2 GLU A 26 222.080 -9.952 -3.635 1.00 0.00 O ATOM 0 H GLU A 26 221.506 -7.365 1.540 1.00 0.00 H new ATOM 0 HA GLU A 26 223.330 -6.480 -0.595 1.00 0.00 H new ATOM 0 HB2 GLU A 26 222.991 -8.998 0.202 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.485 -8.890 -0.687 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.123 -7.956 -2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.301 -8.891 -1.704 1.00 0.00 H new ATOM 120 N VAL A 27 221.623 -5.553 -2.067 1.00 0.00 N ATOM 121 CA VAL A 27 220.665 -4.922 -2.961 1.00 0.00 C ATOM 122 C VAL A 27 220.397 -5.870 -4.126 1.00 0.00 C ATOM 123 O VAL A 27 221.311 -6.187 -4.896 1.00 0.00 O ATOM 124 CB VAL A 27 221.222 -3.588 -3.508 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.180 -2.875 -4.359 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.686 -2.701 -2.359 1.00 0.00 C ATOM 0 H VAL A 27 222.594 -5.308 -2.262 1.00 0.00 H new ATOM 0 HA VAL A 27 219.746 -4.713 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 27 222.080 -3.805 -4.144 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.594 -1.939 -4.733 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.901 -3.510 -5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.298 -2.665 -3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.076 -1.764 -2.757 1.00 0.00 H new ATOM 0 HG22 VAL A 27 220.845 -2.492 -1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.469 -3.211 -1.799 1.00 0.00 H new ATOM 136 N ALA A 28 219.148 -6.330 -4.237 1.00 0.00 N ATOM 137 CA ALA A 28 218.746 -7.262 -5.283 1.00 0.00 C ATOM 138 C ALA A 28 218.105 -6.560 -6.473 1.00 0.00 C ATOM 139 O ALA A 28 218.084 -7.106 -7.576 1.00 0.00 O ATOM 140 CB ALA A 28 217.791 -8.294 -4.714 1.00 0.00 C ATOM 0 H ALA A 28 218.393 -6.065 -3.605 1.00 0.00 H new ATOM 0 HA ALA A 28 219.649 -7.752 -5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.494 -8.988 -5.501 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.285 -8.844 -3.913 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.907 -7.793 -4.319 1.00 0.00 H new ATOM 146 N GLY A 29 217.575 -5.358 -6.249 1.00 0.00 N ATOM 147 CA GLY A 29 216.935 -4.624 -7.324 1.00 0.00 C ATOM 148 C GLY A 29 216.428 -3.259 -6.901 1.00 0.00 C ATOM 149 O GLY A 29 217.191 -2.411 -6.436 1.00 0.00 O ATOM 0 H GLY A 29 217.578 -4.883 -5.346 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.643 -4.503 -8.143 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.101 -5.211 -7.708 1.00 0.00 H new ATOM 153 N ILE A 30 215.115 -3.077 -7.028 1.00 0.00 N ATOM 154 CA ILE A 30 214.447 -1.840 -6.642 1.00 0.00 C ATOM 155 C ILE A 30 213.546 -2.096 -5.449 1.00 0.00 C ATOM 156 O ILE A 30 212.440 -2.616 -5.595 1.00 0.00 O ATOM 157 CB ILE A 30 213.596 -1.253 -7.791 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.394 -1.233 -9.093 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.119 0.149 -7.434 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.653 -0.397 -9.010 1.00 0.00 C ATOM 0 H ILE A 30 214.485 -3.786 -7.403 1.00 0.00 H new ATOM 0 HA ILE A 30 215.224 -1.118 -6.391 1.00 0.00 H new ATOM 0 HB ILE A 30 212.723 -1.889 -7.935 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.662 -2.255 -9.363 1.00 0.00 H new ATOM 0 HG13 ILE A 30 213.762 -0.847 -9.893 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.521 0.549 -8.253 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.513 0.108 -6.529 1.00 0.00 H new ATOM 0 HG23 ILE A 30 213.981 0.794 -7.265 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.172 -0.426 -9.968 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.390 0.633 -8.770 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.304 -0.796 -8.232 1.00 0.00 H new ATOM 172 N GLY A 31 214.022 -1.713 -4.269 1.00 0.00 N ATOM 173 CA GLY A 31 213.253 -1.888 -3.054 1.00 0.00 C ATOM 174 C GLY A 31 213.242 -3.321 -2.531 1.00 0.00 C ATOM 175 O GLY A 31 212.601 -3.603 -1.518 1.00 0.00 O ATOM 0 H GLY A 31 214.936 -1.281 -4.134 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.657 -1.233 -2.282 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.226 -1.570 -3.236 1.00 0.00 H new ATOM 179 N LYS A 32 213.950 -4.229 -3.209 1.00 0.00 N ATOM 180 CA LYS A 32 214.017 -5.628 -2.795 1.00 0.00 C ATOM 181 C LYS A 32 215.392 -5.928 -2.205 1.00 0.00 C ATOM 182 O LYS A 32 216.345 -6.242 -2.924 1.00 0.00 O ATOM 183 CB LYS A 32 213.754 -6.569 -3.983 1.00 0.00 C ATOM 184 CG LYS A 32 212.653 -6.107 -4.943 1.00 0.00 C ATOM 185 CD LYS A 32 212.994 -6.433 -6.392 1.00 0.00 C ATOM 186 CE LYS A 32 212.238 -5.538 -7.373 1.00 0.00 C ATOM 187 NZ LYS A 32 211.577 -6.322 -8.456 1.00 0.00 N ATOM 0 H LYS A 32 214.486 -4.016 -4.050 1.00 0.00 H new ATOM 0 HA LYS A 32 213.247 -5.796 -2.042 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.680 -6.687 -4.546 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.489 -7.553 -3.596 1.00 0.00 H new ATOM 0 HG2 LYS A 32 211.712 -6.586 -4.674 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.505 -5.032 -4.837 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.067 -6.316 -6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 32 212.754 -7.477 -6.595 1.00 0.00 H new ATOM 0 HE2 LYS A 32 211.486 -4.963 -6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 32 212.930 -4.821 -7.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.077 -5.674 -9.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 212.296 -6.851 -8.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 210.897 -6.988 -8.037 1.00 0.00 H new ATOM 201 N TYR A 33 215.491 -5.791 -0.880 1.00 0.00 N ATOM 202 CA TYR A 33 216.762 -6.011 -0.195 1.00 0.00 C ATOM 203 C TYR A 33 216.816 -7.347 0.545 1.00 0.00 C ATOM 204 O TYR A 33 215.795 -7.928 0.930 1.00 0.00 O ATOM 205 CB TYR A 33 217.052 -4.867 0.782 1.00 0.00 C ATOM 206 CG TYR A 33 216.901 -3.492 0.168 1.00 0.00 C ATOM 207 CD1 TYR A 33 217.438 -3.203 -1.080 1.00 0.00 C ATOM 208 CD2 TYR A 33 216.219 -2.485 0.837 1.00 0.00 C ATOM 209 CE1 TYR A 33 217.303 -1.949 -1.645 1.00 0.00 C ATOM 210 CE2 TYR A 33 216.078 -1.230 0.281 1.00 0.00 C ATOM 211 CZ TYR A 33 216.621 -0.965 -0.960 1.00 0.00 C ATOM 212 OH TYR A 33 216.480 0.286 -1.517 1.00 0.00 O ATOM 0 H TYR A 33 214.716 -5.532 -0.269 1.00 0.00 H new ATOM 0 HA TYR A 33 217.528 -6.038 -0.970 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.379 -4.950 1.636 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.067 -4.975 1.164 1.00 0.00 H new ATOM 0 HD1 TYR A 33 217.971 -3.972 -1.619 1.00 0.00 H new ATOM 0 HD2 TYR A 33 215.792 -2.687 1.808 1.00 0.00 H new ATOM 0 HE1 TYR A 33 217.728 -1.741 -2.616 1.00 0.00 H new ATOM 0 HE2 TYR A 33 215.545 -0.458 0.815 1.00 0.00 H new ATOM 0 HH TYR A 33 215.621 0.670 -1.245 1.00 0.00 H new ATOM 222 N ALA A 34 218.054 -7.800 0.740 1.00 0.00 N ATOM 223 CA ALA A 34 218.367 -9.042 1.433 1.00 0.00 C ATOM 224 C ALA A 34 219.316 -8.741 2.584 1.00 0.00 C ATOM 225 O ALA A 34 220.210 -7.913 2.425 1.00 0.00 O ATOM 226 CB ALA A 34 219.031 -10.010 0.461 1.00 0.00 C ATOM 0 H ALA A 34 218.881 -7.301 0.413 1.00 0.00 H new ATOM 0 HA ALA A 34 217.453 -9.492 1.820 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.266 -10.940 0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.353 -10.216 -0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 34 219.949 -9.567 0.076 1.00 0.00 H new ATOM 232 N ILE A 35 219.156 -9.398 3.733 1.00 0.00 N ATOM 233 CA ILE A 35 220.057 -9.141 4.866 1.00 0.00 C ATOM 234 C ILE A 35 220.598 -10.425 5.492 1.00 0.00 C ATOM 235 O ILE A 35 219.854 -11.372 5.740 1.00 0.00 O ATOM 236 CB ILE A 35 219.400 -8.235 5.955 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.410 -8.990 6.861 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.694 -7.059 5.301 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.089 -8.235 8.133 1.00 0.00 C ATOM 0 H ILE A 35 218.432 -10.095 3.906 1.00 0.00 H new ATOM 0 HA ILE A 35 220.904 -8.598 4.446 1.00 0.00 H new ATOM 0 HB ILE A 35 220.212 -7.884 6.592 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.488 -9.174 6.310 1.00 0.00 H new ATOM 0 HG13 ILE A 35 218.828 -9.964 7.117 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.240 -6.434 6.070 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.416 -6.470 4.735 1.00 0.00 H new ATOM 0 HG23 ILE A 35 217.919 -7.428 4.629 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.387 -8.814 8.733 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.005 -8.074 8.702 1.00 0.00 H new ATOM 0 HD13 ILE A 35 217.644 -7.272 7.882 1.00 0.00 H new ATOM 251 N SER A 36 221.900 -10.432 5.754 1.00 0.00 N ATOM 252 CA SER A 36 222.560 -11.576 6.375 1.00 0.00 C ATOM 253 C SER A 36 223.026 -11.207 7.776 1.00 0.00 C ATOM 254 O SER A 36 223.861 -10.324 7.959 1.00 0.00 O ATOM 255 CB SER A 36 223.732 -12.061 5.525 1.00 0.00 C ATOM 256 OG SER A 36 224.016 -13.425 5.782 1.00 0.00 O ATOM 0 H SER A 36 222.524 -9.653 5.544 1.00 0.00 H new ATOM 0 HA SER A 36 221.843 -12.394 6.446 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.499 -11.927 4.469 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.614 -11.456 5.736 1.00 0.00 H new ATOM 0 HG SER A 36 224.769 -13.713 5.225 1.00 0.00 H new ATOM 262 N ILE A 37 222.440 -11.883 8.749 1.00 0.00 N ATOM 263 CA ILE A 37 222.720 -11.659 10.151 1.00 0.00 C ATOM 264 C ILE A 37 223.347 -12.903 10.764 1.00 0.00 C ATOM 265 O ILE A 37 222.666 -13.919 10.936 1.00 0.00 O ATOM 266 CB ILE A 37 221.398 -11.333 10.880 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.759 -10.082 10.267 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.614 -11.134 12.384 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.394 -9.758 10.838 1.00 0.00 C ATOM 0 H ILE A 37 221.747 -12.613 8.582 1.00 0.00 H new ATOM 0 HA ILE A 37 223.417 -10.827 10.254 1.00 0.00 H new ATOM 0 HB ILE A 37 220.727 -12.183 10.753 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.421 -9.231 10.425 1.00 0.00 H new ATOM 0 HG13 ILE A 37 220.670 -10.220 9.190 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.661 -10.906 12.861 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.028 -12.045 12.816 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.307 -10.309 12.546 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.002 -8.861 10.358 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.716 -10.592 10.656 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.480 -9.587 11.911 1.00 0.00 H new ATOM 281 N GLY A 38 224.632 -12.832 11.117 1.00 0.00 N ATOM 282 CA GLY A 38 225.295 -13.979 11.728 1.00 0.00 C ATOM 283 C GLY A 38 225.067 -15.293 10.989 1.00 0.00 C ATOM 284 O GLY A 38 224.806 -16.317 11.622 1.00 0.00 O ATOM 0 H GLY A 38 225.222 -12.009 10.993 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.366 -13.783 11.777 1.00 0.00 H new ATOM 0 HA3 GLY A 38 224.943 -14.085 12.754 1.00 0.00 H new ATOM 288 N GLY A 39 225.176 -15.270 9.660 1.00 0.00 N ATOM 289 CA GLY A 39 224.995 -16.483 8.878 1.00 0.00 C ATOM 290 C GLY A 39 223.580 -16.673 8.347 1.00 0.00 C ATOM 291 O GLY A 39 223.402 -17.339 7.327 1.00 0.00 O ATOM 0 H GLY A 39 225.386 -14.435 9.113 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.688 -16.468 8.037 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.259 -17.343 9.494 1.00 0.00 H new ATOM 295 N GLU A 40 222.566 -16.109 9.012 1.00 0.00 N ATOM 296 CA GLU A 40 221.188 -16.266 8.542 1.00 0.00 C ATOM 297 C GLU A 40 220.833 -15.161 7.553 1.00 0.00 C ATOM 298 O GLU A 40 221.030 -13.978 7.829 1.00 0.00 O ATOM 299 CB GLU A 40 220.207 -16.291 9.718 1.00 0.00 C ATOM 300 CG GLU A 40 218.756 -16.505 9.311 1.00 0.00 C ATOM 301 CD GLU A 40 218.538 -17.822 8.595 1.00 0.00 C ATOM 302 OE1 GLU A 40 219.322 -18.766 8.832 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.582 -17.911 7.797 1.00 0.00 O ATOM 0 H GLU A 40 222.670 -15.551 9.860 1.00 0.00 H new ATOM 0 HA GLU A 40 221.109 -17.223 8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.501 -17.084 10.406 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.286 -15.350 10.263 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.125 -16.470 10.199 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.440 -15.687 8.663 1.00 0.00 H new ATOM 310 N ARG A 41 220.327 -15.564 6.391 1.00 0.00 N ATOM 311 CA ARG A 41 219.961 -14.624 5.335 1.00 0.00 C ATOM 312 C ARG A 41 218.448 -14.472 5.204 1.00 0.00 C ATOM 313 O ARG A 41 217.716 -15.458 5.162 1.00 0.00 O ATOM 314 CB ARG A 41 220.540 -15.100 4.004 1.00 0.00 C ATOM 315 CG ARG A 41 220.359 -14.101 2.872 1.00 0.00 C ATOM 316 CD ARG A 41 219.161 -14.450 2.002 1.00 0.00 C ATOM 317 NE ARG A 41 219.354 -15.713 1.283 1.00 0.00 N ATOM 318 CZ ARG A 41 220.172 -15.868 0.239 1.00 0.00 C ATOM 319 NH1 ARG A 41 220.895 -14.849 -0.222 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.272 -17.054 -0.348 1.00 0.00 N ATOM 0 H ARG A 41 220.160 -16.542 6.156 1.00 0.00 H new ATOM 0 HA ARG A 41 220.372 -13.650 5.601 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.603 -15.304 4.131 1.00 0.00 H new ATOM 0 HB3 ARG A 41 220.066 -16.041 3.726 1.00 0.00 H new ATOM 0 HG2 ARG A 41 220.230 -13.101 3.286 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.260 -14.078 2.259 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.269 -14.520 2.624 1.00 0.00 H new ATOM 0 HD3 ARG A 41 218.987 -13.647 1.285 1.00 0.00 H new ATOM 0 HE ARG A 41 218.829 -16.527 1.601 1.00 0.00 H new ATOM 0 HH11 ARG A 41 220.829 -13.934 0.223 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.515 -14.984 -1.020 1.00 0.00 H new ATOM 0 HH21 ARG A 41 219.725 -17.842 -0.001 1.00 0.00 H new ATOM 0 HH22 ARG A 41 220.895 -17.177 -1.146 1.00 0.00 H new ATOM 334 N GLN A 42 217.989 -13.226 5.096 1.00 0.00 N ATOM 335 CA GLN A 42 216.564 -12.939 4.917 1.00 0.00 C ATOM 336 C GLN A 42 216.370 -12.215 3.583 1.00 0.00 C ATOM 337 O GLN A 42 217.037 -11.217 3.313 1.00 0.00 O ATOM 338 CB GLN A 42 215.996 -12.089 6.070 1.00 0.00 C ATOM 339 CG GLN A 42 216.706 -12.265 7.410 1.00 0.00 C ATOM 340 CD GLN A 42 215.743 -12.355 8.581 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.108 -13.387 8.799 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.632 -11.273 9.344 1.00 0.00 N ATOM 0 H GLN A 42 218.583 -12.397 5.129 1.00 0.00 H new ATOM 0 HA GLN A 42 216.020 -13.883 4.919 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.045 -11.038 5.785 1.00 0.00 H new ATOM 0 HB3 GLN A 42 214.942 -12.336 6.199 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.315 -13.168 7.377 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.386 -11.428 7.568 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.177 -10.438 9.128 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.002 -11.277 10.146 1.00 0.00 H new ATOM 351 N GLU A 43 215.480 -12.741 2.742 1.00 0.00 N ATOM 352 CA GLU A 43 215.227 -12.159 1.422 1.00 0.00 C ATOM 353 C GLU A 43 213.794 -11.647 1.277 1.00 0.00 C ATOM 354 O GLU A 43 212.882 -12.093 1.976 1.00 0.00 O ATOM 355 CB GLU A 43 215.493 -13.207 0.344 1.00 0.00 C ATOM 356 CG GLU A 43 215.716 -12.607 -1.034 1.00 0.00 C ATOM 357 CD GLU A 43 216.731 -13.379 -1.853 1.00 0.00 C ATOM 358 OE1 GLU A 43 216.343 -14.381 -2.490 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.915 -12.984 -1.858 1.00 0.00 O ATOM 0 H GLU A 43 214.922 -13.569 2.950 1.00 0.00 H new ATOM 0 HA GLU A 43 215.898 -11.308 1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.369 -13.792 0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.650 -13.896 0.301 1.00 0.00 H new ATOM 0 HG2 GLU A 43 214.768 -12.579 -1.571 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.052 -11.576 -0.926 1.00 0.00 H new ATOM 366 N GLY A 44 213.610 -10.719 0.334 1.00 0.00 N ATOM 367 CA GLY A 44 212.296 -10.164 0.068 1.00 0.00 C ATOM 368 C GLY A 44 211.895 -9.092 1.056 1.00 0.00 C ATOM 369 O GLY A 44 210.705 -8.907 1.313 1.00 0.00 O ATOM 0 H GLY A 44 214.356 -10.343 -0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.281 -9.746 -0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.558 -10.966 0.091 1.00 0.00 H new ATOM 373 N LEU A 45 212.870 -8.396 1.630 1.00 0.00 N ATOM 374 CA LEU A 45 212.575 -7.364 2.611 1.00 0.00 C ATOM 375 C LEU A 45 212.335 -6.001 1.964 1.00 0.00 C ATOM 376 O LEU A 45 212.903 -5.673 0.915 1.00 0.00 O ATOM 377 CB LEU A 45 213.699 -7.258 3.640 1.00 0.00 C ATOM 378 CG LEU A 45 214.233 -8.595 4.153 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.419 -8.389 5.096 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.120 -9.377 4.831 1.00 0.00 C ATOM 0 H LEU A 45 213.862 -8.527 1.434 1.00 0.00 H new ATOM 0 HA LEU A 45 211.653 -7.661 3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.524 -6.700 3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.340 -6.677 4.490 1.00 0.00 H new ATOM 0 HG LEU A 45 214.591 -9.174 3.302 1.00 0.00 H new ATOM 0 HD11 LEU A 45 215.778 -9.357 5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.220 -7.874 4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.105 -7.789 5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.512 -10.328 5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 45 212.731 -8.802 5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.318 -9.563 4.116 1.00 0.00 H new ATOM 392 N THR A 46 211.495 -5.208 2.634 1.00 0.00 N ATOM 393 CA THR A 46 211.160 -3.861 2.192 1.00 0.00 C ATOM 394 C THR A 46 212.128 -2.872 2.822 1.00 0.00 C ATOM 395 O THR A 46 212.906 -3.253 3.698 1.00 0.00 O ATOM 396 CB THR A 46 209.733 -3.515 2.622 1.00 0.00 C ATOM 397 OG1 THR A 46 209.653 -3.369 4.028 1.00 0.00 O ATOM 398 CG2 THR A 46 208.714 -4.557 2.209 1.00 0.00 C ATOM 0 H THR A 46 211.030 -5.486 3.498 1.00 0.00 H new ATOM 0 HA THR A 46 211.232 -3.809 1.106 1.00 0.00 H new ATOM 0 HB THR A 46 209.498 -2.579 2.115 1.00 0.00 H new ATOM 0 HG1 THR A 46 208.733 -3.146 4.282 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.723 -4.250 2.545 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.715 -4.656 1.124 1.00 0.00 H new ATOM 0 HG23 THR A 46 208.970 -5.515 2.661 1.00 0.00 H new ATOM 406 N GLU A 47 212.081 -1.614 2.390 1.00 0.00 N ATOM 407 CA GLU A 47 212.974 -0.602 2.941 1.00 0.00 C ATOM 408 C GLU A 47 212.640 -0.322 4.404 1.00 0.00 C ATOM 409 O GLU A 47 213.543 -0.246 5.236 1.00 0.00 O ATOM 410 CB GLU A 47 212.937 0.692 2.120 1.00 0.00 C ATOM 411 CG GLU A 47 212.934 0.470 0.617 1.00 0.00 C ATOM 412 CD GLU A 47 213.406 1.688 -0.152 1.00 0.00 C ATOM 413 OE1 GLU A 47 213.082 2.817 0.271 1.00 0.00 O ATOM 414 OE2 GLU A 47 214.103 1.512 -1.172 1.00 0.00 O ATOM 0 H GLU A 47 211.443 -1.276 1.670 1.00 0.00 H new ATOM 0 HA GLU A 47 213.988 -0.997 2.888 1.00 0.00 H new ATOM 0 HB2 GLU A 47 212.048 1.259 2.395 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.800 1.303 2.385 1.00 0.00 H new ATOM 0 HG2 GLU A 47 213.576 -0.378 0.377 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.926 0.209 0.294 1.00 0.00 H new ATOM 421 N GLU A 48 211.356 -0.194 4.735 1.00 0.00 N ATOM 422 CA GLU A 48 210.945 0.057 6.114 1.00 0.00 C ATOM 423 C GLU A 48 211.321 -1.113 7.024 1.00 0.00 C ATOM 424 O GLU A 48 211.747 -0.917 8.167 1.00 0.00 O ATOM 425 CB GLU A 48 209.436 0.305 6.178 1.00 0.00 C ATOM 426 CG GLU A 48 208.941 0.683 7.568 1.00 0.00 C ATOM 427 CD GLU A 48 209.311 2.102 7.949 1.00 0.00 C ATOM 428 OE1 GLU A 48 208.578 3.033 7.551 1.00 0.00 O ATOM 429 OE2 GLU A 48 210.331 2.283 8.648 1.00 0.00 O ATOM 0 H GLU A 48 210.586 -0.260 4.070 1.00 0.00 H new ATOM 0 HA GLU A 48 211.470 0.945 6.466 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.177 1.101 5.480 1.00 0.00 H new ATOM 0 HB3 GLU A 48 208.914 -0.593 5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 48 207.858 0.570 7.608 1.00 0.00 H new ATOM 0 HG3 GLU A 48 209.360 -0.007 8.300 1.00 0.00 H new ATOM 436 N MET A 49 211.178 -2.330 6.506 1.00 0.00 N ATOM 437 CA MET A 49 211.511 -3.528 7.270 1.00 0.00 C ATOM 438 C MET A 49 213.018 -3.647 7.472 1.00 0.00 C ATOM 439 O MET A 49 213.475 -3.934 8.583 1.00 0.00 O ATOM 440 CB MET A 49 210.945 -4.786 6.606 1.00 0.00 C ATOM 441 CG MET A 49 209.578 -5.202 7.129 1.00 0.00 C ATOM 442 SD MET A 49 208.836 -6.529 6.158 1.00 0.00 S ATOM 443 CE MET A 49 210.236 -7.629 5.941 1.00 0.00 C ATOM 0 H MET A 49 210.835 -2.512 5.563 1.00 0.00 H new ATOM 0 HA MET A 49 211.047 -3.434 8.252 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.875 -4.617 5.531 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.645 -5.608 6.754 1.00 0.00 H new ATOM 0 HG2 MET A 49 209.673 -5.525 8.166 1.00 0.00 H new ATOM 0 HG3 MET A 49 208.913 -4.338 7.124 1.00 0.00 H new ATOM 0 HE1 MET A 49 209.888 -8.592 5.566 1.00 0.00 H new ATOM 0 HE2 MET A 49 210.934 -7.193 5.227 1.00 0.00 H new ATOM 0 HE3 MET A 49 210.738 -7.772 6.898 1.00 0.00 H new ATOM 453 N VAL A 50 213.792 -3.417 6.407 1.00 0.00 N ATOM 454 CA VAL A 50 215.248 -3.495 6.495 1.00 0.00 C ATOM 455 C VAL A 50 215.767 -2.498 7.546 1.00 0.00 C ATOM 456 O VAL A 50 216.737 -2.774 8.253 1.00 0.00 O ATOM 457 CB VAL A 50 215.929 -3.302 5.102 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.181 -1.836 4.742 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.222 -4.101 5.037 1.00 0.00 C ATOM 0 H VAL A 50 213.435 -3.177 5.482 1.00 0.00 H new ATOM 0 HA VAL A 50 215.520 -4.499 6.822 1.00 0.00 H new ATOM 0 HB VAL A 50 215.227 -3.677 4.358 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.656 -1.778 3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.233 -1.299 4.718 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.834 -1.385 5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.689 -3.960 4.062 1.00 0.00 H new ATOM 0 HG22 VAL A 50 217.901 -3.758 5.818 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.004 -5.159 5.185 1.00 0.00 H new ATOM 469 N THR A 51 215.078 -1.351 7.648 1.00 0.00 N ATOM 470 CA THR A 51 215.426 -0.319 8.618 1.00 0.00 C ATOM 471 C THR A 51 215.237 -0.860 10.029 1.00 0.00 C ATOM 472 O THR A 51 216.125 -0.761 10.872 1.00 0.00 O ATOM 473 CB THR A 51 214.562 0.926 8.407 1.00 0.00 C ATOM 474 OG1 THR A 51 214.663 1.380 7.068 1.00 0.00 O ATOM 475 CG2 THR A 51 214.941 2.075 9.316 1.00 0.00 C ATOM 0 H THR A 51 214.274 -1.121 7.064 1.00 0.00 H new ATOM 0 HA THR A 51 216.470 -0.039 8.479 1.00 0.00 H new ATOM 0 HB THR A 51 213.543 0.620 8.644 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.306 0.697 6.463 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.291 2.927 9.116 1.00 0.00 H new ATOM 0 HG22 THR A 51 214.828 1.769 10.356 1.00 0.00 H new ATOM 0 HG23 THR A 51 215.977 2.358 9.131 1.00 0.00 H new ATOM 483 N GLN A 52 214.053 -1.448 10.254 1.00 0.00 N ATOM 484 CA GLN A 52 213.685 -2.045 11.542 1.00 0.00 C ATOM 485 C GLN A 52 214.762 -2.998 12.050 1.00 0.00 C ATOM 486 O GLN A 52 215.235 -2.877 13.177 1.00 0.00 O ATOM 487 CB GLN A 52 212.372 -2.814 11.387 1.00 0.00 C ATOM 488 CG GLN A 52 211.589 -2.946 12.685 1.00 0.00 C ATOM 489 CD GLN A 52 210.290 -3.760 12.550 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.760 -4.234 13.558 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.752 -3.943 11.323 1.00 0.00 N ATOM 0 H GLN A 52 213.323 -1.522 9.545 1.00 0.00 H new ATOM 0 HA GLN A 52 213.575 -1.238 12.266 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.750 -2.310 10.647 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.587 -3.810 10.999 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.225 -3.417 13.435 1.00 0.00 H new ATOM 0 HG3 GLN A 52 211.345 -1.950 13.054 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.206 -3.543 10.502 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.892 -4.481 11.218 1.00 0.00 H new ATOM 500 N LEU A 53 215.144 -3.941 11.195 1.00 0.00 N ATOM 501 CA LEU A 53 216.166 -4.929 11.525 1.00 0.00 C ATOM 502 C LEU A 53 217.528 -4.279 11.749 1.00 0.00 C ATOM 503 O LEU A 53 218.199 -4.566 12.743 1.00 0.00 O ATOM 504 CB LEU A 53 216.271 -5.963 10.399 1.00 0.00 C ATOM 505 CG LEU A 53 215.029 -6.833 10.201 1.00 0.00 C ATOM 506 CD1 LEU A 53 214.980 -7.376 8.783 1.00 0.00 C ATOM 507 CD2 LEU A 53 215.014 -7.970 11.208 1.00 0.00 C ATOM 0 H LEU A 53 214.756 -4.042 10.257 1.00 0.00 H new ATOM 0 HA LEU A 53 215.869 -5.417 12.453 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.483 -5.441 9.466 1.00 0.00 H new ATOM 0 HB3 LEU A 53 217.123 -6.613 10.601 1.00 0.00 H new ATOM 0 HG LEU A 53 214.145 -6.216 10.363 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.090 -7.993 8.660 1.00 0.00 H new ATOM 0 HD12 LEU A 53 214.947 -6.546 8.077 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.868 -7.979 8.593 1.00 0.00 H new ATOM 0 HD21 LEU A 53 214.124 -8.580 11.054 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.904 -8.586 11.075 1.00 0.00 H new ATOM 0 HD23 LEU A 53 215.004 -7.561 12.218 1.00 0.00 H new ATOM 519 N SER A 54 217.933 -3.405 10.834 1.00 0.00 N ATOM 520 CA SER A 54 219.215 -2.718 10.940 1.00 0.00 C ATOM 521 C SER A 54 219.326 -1.923 12.243 1.00 0.00 C ATOM 522 O SER A 54 220.351 -1.959 12.924 1.00 0.00 O ATOM 523 CB SER A 54 219.411 -1.785 9.745 1.00 0.00 C ATOM 524 OG SER A 54 220.787 -1.514 9.533 1.00 0.00 O ATOM 0 H SER A 54 217.390 -3.155 10.008 1.00 0.00 H new ATOM 0 HA SER A 54 219.997 -3.477 10.943 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.984 -2.239 8.851 1.00 0.00 H new ATOM 0 HB3 SER A 54 218.875 -0.852 9.916 1.00 0.00 H new ATOM 0 HG SER A 54 221.010 -1.669 8.591 1.00 0.00 H new ATOM 530 N ARG A 55 218.247 -1.217 12.581 1.00 0.00 N ATOM 531 CA ARG A 55 218.191 -0.412 13.796 1.00 0.00 C ATOM 532 C ARG A 55 218.243 -1.291 15.046 1.00 0.00 C ATOM 533 O ARG A 55 218.964 -0.986 15.997 1.00 0.00 O ATOM 534 CB ARG A 55 216.916 0.450 13.792 1.00 0.00 C ATOM 535 CG ARG A 55 217.189 1.949 13.851 1.00 0.00 C ATOM 536 CD ARG A 55 217.850 2.356 15.161 1.00 0.00 C ATOM 537 NE ARG A 55 216.894 2.947 16.099 1.00 0.00 N ATOM 538 CZ ARG A 55 217.153 3.198 17.386 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.335 2.899 17.915 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.217 3.754 18.151 1.00 0.00 N ATOM 0 H ARG A 55 217.394 -1.188 12.023 1.00 0.00 H new ATOM 0 HA ARG A 55 219.063 0.242 13.817 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.342 0.229 12.892 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.295 0.169 14.643 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.830 2.234 13.017 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.252 2.493 13.733 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.314 1.483 15.619 1.00 0.00 H new ATOM 0 HD3 ARG A 55 218.647 3.071 14.958 1.00 0.00 H new ATOM 0 HE ARG A 55 215.967 3.183 15.746 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.059 2.472 17.337 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.518 3.096 18.899 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.306 3.987 17.755 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.410 3.947 19.134 1.00 0.00 H new ATOM 554 N GLN A 56 217.474 -2.378 15.040 1.00 0.00 N ATOM 555 CA GLN A 56 217.432 -3.284 16.184 1.00 0.00 C ATOM 556 C GLN A 56 218.787 -3.938 16.415 1.00 0.00 C ATOM 557 O GLN A 56 219.212 -4.082 17.566 1.00 0.00 O ATOM 558 CB GLN A 56 216.356 -4.354 15.991 1.00 0.00 C ATOM 559 CG GLN A 56 215.708 -4.798 17.300 1.00 0.00 C ATOM 560 CD GLN A 56 214.189 -4.730 17.264 1.00 0.00 C ATOM 561 OE1 GLN A 56 213.557 -4.270 18.212 1.00 0.00 O ATOM 562 NE2 GLN A 56 213.596 -5.195 16.168 1.00 0.00 N ATOM 0 H GLN A 56 216.875 -2.651 14.261 1.00 0.00 H new ATOM 0 HA GLN A 56 217.182 -2.693 17.065 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.585 -3.969 15.324 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.798 -5.221 15.500 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.015 -5.820 17.523 1.00 0.00 H new ATOM 0 HG3 GLN A 56 216.075 -4.170 18.112 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.158 -5.569 15.403 1.00 0.00 H new ATOM 0 HE22 GLN A 56 212.579 -5.178 16.092 1.00 0.00 H new ATOM 571 N GLU A 57 219.475 -4.321 15.341 1.00 0.00 N ATOM 572 CA GLU A 57 220.776 -4.957 15.474 1.00 0.00 C ATOM 573 C GLU A 57 221.833 -3.976 15.960 1.00 0.00 C ATOM 574 O GLU A 57 222.690 -4.339 16.767 1.00 0.00 O ATOM 575 CB GLU A 57 221.205 -5.584 14.147 1.00 0.00 C ATOM 576 CG GLU A 57 220.383 -6.803 13.766 1.00 0.00 C ATOM 577 CD GLU A 57 220.914 -8.082 14.384 1.00 0.00 C ATOM 578 OE1 GLU A 57 222.147 -8.277 14.382 1.00 0.00 O ATOM 579 OE2 GLU A 57 220.097 -8.889 14.871 1.00 0.00 O ATOM 0 H GLU A 57 219.154 -4.202 14.380 1.00 0.00 H new ATOM 0 HA GLU A 57 220.682 -5.743 16.223 1.00 0.00 H new ATOM 0 HB2 GLU A 57 221.123 -4.838 13.357 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.256 -5.868 14.210 1.00 0.00 H new ATOM 0 HG2 GLU A 57 219.350 -6.653 14.081 1.00 0.00 H new ATOM 0 HG3 GLU A 57 220.373 -6.905 12.681 1.00 0.00 H new ATOM 586 N PHE A 58 221.770 -2.736 15.476 1.00 0.00 N ATOM 587 CA PHE A 58 222.735 -1.722 15.878 1.00 0.00 C ATOM 588 C PHE A 58 222.524 -1.282 17.327 1.00 0.00 C ATOM 589 O PHE A 58 223.483 -0.884 17.993 1.00 0.00 O ATOM 590 CB PHE A 58 222.681 -0.509 14.949 1.00 0.00 C ATOM 591 CG PHE A 58 223.811 0.451 15.189 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.121 -0.003 15.211 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.571 1.797 15.407 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.168 0.865 15.442 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.615 2.674 15.638 1.00 0.00 C ATOM 596 CZ PHE A 58 225.917 2.207 15.655 1.00 0.00 C ATOM 0 H PHE A 58 221.066 -2.415 14.811 1.00 0.00 H new ATOM 0 HA PHE A 58 223.723 -2.177 15.802 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.710 -0.847 13.913 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.732 0.009 15.089 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.324 -1.051 15.045 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.556 2.167 15.397 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.183 0.496 15.456 1.00 0.00 H new ATOM 0 HE2 PHE A 58 224.414 3.722 15.805 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.735 2.889 15.834 1.00 0.00 H new ATOM 606 N ASP A 59 221.282 -1.340 17.823 1.00 0.00 N ATOM 607 CA ASP A 59 221.001 -0.933 19.194 1.00 0.00 C ATOM 608 C ASP A 59 221.395 -2.024 20.192 1.00 0.00 C ATOM 609 O ASP A 59 221.721 -1.723 21.339 1.00 0.00 O ATOM 610 CB ASP A 59 219.524 -0.572 19.359 1.00 0.00 C ATOM 611 CG ASP A 59 219.222 0.037 20.713 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.016 0.885 21.173 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.190 -0.333 21.311 1.00 0.00 O ATOM 0 H ASP A 59 220.468 -1.662 17.298 1.00 0.00 H new ATOM 0 HA ASP A 59 221.603 -0.049 19.405 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.235 0.130 18.576 1.00 0.00 H new ATOM 0 HB3 ASP A 59 218.917 -1.467 19.224 1.00 0.00 H new ATOM 618 N LYS A 60 221.386 -3.288 19.749 1.00 0.00 N ATOM 619 CA LYS A 60 221.768 -4.399 20.619 1.00 0.00 C ATOM 620 C LYS A 60 223.283 -4.597 20.598 1.00 0.00 C ATOM 621 O LYS A 60 223.886 -4.946 21.612 1.00 0.00 O ATOM 622 CB LYS A 60 221.050 -5.684 20.208 1.00 0.00 C ATOM 623 CG LYS A 60 219.690 -5.853 20.868 1.00 0.00 C ATOM 624 CD LYS A 60 218.760 -6.701 20.013 1.00 0.00 C ATOM 625 CE LYS A 60 217.476 -7.048 20.748 1.00 0.00 C ATOM 626 NZ LYS A 60 217.737 -7.549 22.126 1.00 0.00 N ATOM 0 H LYS A 60 221.121 -3.561 18.803 1.00 0.00 H new ATOM 0 HA LYS A 60 221.466 -4.155 21.637 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.924 -5.691 19.125 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.677 -6.539 20.461 1.00 0.00 H new ATOM 0 HG2 LYS A 60 219.814 -6.319 21.846 1.00 0.00 H new ATOM 0 HG3 LYS A 60 219.241 -4.874 21.036 1.00 0.00 H new ATOM 0 HD2 LYS A 60 218.520 -6.164 19.095 1.00 0.00 H new ATOM 0 HD3 LYS A 60 219.271 -7.619 19.721 1.00 0.00 H new ATOM 0 HE2 LYS A 60 216.838 -6.166 20.798 1.00 0.00 H new ATOM 0 HE3 LYS A 60 216.930 -7.805 20.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 216.980 -8.205 22.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 218.651 -8.046 22.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 217.763 -6.747 22.788 1.00 0.00 H new ATOM 640 N ASP A 61 223.892 -4.345 19.444 1.00 0.00 N ATOM 641 CA ASP A 61 225.338 -4.462 19.283 1.00 0.00 C ATOM 642 C ASP A 61 225.873 -3.196 18.620 1.00 0.00 C ATOM 643 O ASP A 61 225.817 -3.052 17.400 1.00 0.00 O ATOM 644 CB ASP A 61 225.690 -5.694 18.442 1.00 0.00 C ATOM 645 CG ASP A 61 225.631 -6.982 19.243 1.00 0.00 C ATOM 646 OD1 ASP A 61 226.023 -6.964 20.429 1.00 0.00 O ATOM 647 OD2 ASP A 61 225.198 -8.011 18.680 1.00 0.00 O ATOM 0 H ASP A 61 223.401 -4.055 18.598 1.00 0.00 H new ATOM 0 HA ASP A 61 225.799 -4.581 20.264 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.003 -5.763 17.599 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.691 -5.573 18.028 1.00 0.00 H new ATOM 652 N ASN A 62 226.349 -2.261 19.435 1.00 0.00 N ATOM 653 CA ASN A 62 226.854 -0.984 18.931 1.00 0.00 C ATOM 654 C ASN A 62 228.142 -1.125 18.119 1.00 0.00 C ATOM 655 O ASN A 62 228.533 -0.177 17.435 1.00 0.00 O ATOM 656 CB ASN A 62 227.079 -0.001 20.081 1.00 0.00 C ATOM 657 CG ASN A 62 225.857 0.144 20.966 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.440 -0.803 21.630 1.00 0.00 O ATOM 659 ND2 ASN A 62 225.273 1.337 20.977 1.00 0.00 N ATOM 0 H ASN A 62 226.397 -2.361 20.449 1.00 0.00 H new ATOM 0 HA ASN A 62 226.087 -0.600 18.258 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.922 -0.338 20.684 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.347 0.974 19.674 1.00 0.00 H new ATOM 0 HD21 ASN A 62 224.445 1.494 21.552 1.00 0.00 H new ATOM 0 HD22 ASN A 62 225.652 2.096 20.411 1.00 0.00 H new ATOM 666 N ASN A 63 228.810 -2.282 18.174 1.00 0.00 N ATOM 667 CA ASN A 63 230.052 -2.475 17.413 1.00 0.00 C ATOM 668 C ASN A 63 229.841 -3.385 16.193 1.00 0.00 C ATOM 669 O ASN A 63 230.796 -3.961 15.669 1.00 0.00 O ATOM 670 CB ASN A 63 231.139 -3.058 18.318 1.00 0.00 C ATOM 671 CG ASN A 63 231.465 -2.150 19.489 1.00 0.00 C ATOM 672 OD1 ASN A 63 230.684 -1.262 19.836 1.00 0.00 O ATOM 673 ND2 ASN A 63 232.621 -2.372 20.110 1.00 0.00 N ATOM 0 H ASN A 63 228.519 -3.088 18.727 1.00 0.00 H new ATOM 0 HA ASN A 63 230.368 -1.498 17.047 1.00 0.00 H new ATOM 0 HB2 ASN A 63 230.814 -4.028 18.694 1.00 0.00 H new ATOM 0 HB3 ASN A 63 232.042 -3.230 17.732 1.00 0.00 H new ATOM 0 HD21 ASN A 63 232.891 -1.796 20.907 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.237 -3.119 19.789 1.00 0.00 H new ATOM 680 N THR A 64 228.580 -3.533 15.766 1.00 0.00 N ATOM 681 CA THR A 64 228.232 -4.394 14.637 1.00 0.00 C ATOM 682 C THR A 64 228.755 -3.854 13.308 1.00 0.00 C ATOM 683 O THR A 64 228.266 -2.840 12.810 1.00 0.00 O ATOM 684 CB THR A 64 226.709 -4.546 14.558 1.00 0.00 C ATOM 685 OG1 THR A 64 226.182 -4.949 15.809 1.00 0.00 O ATOM 686 CG2 THR A 64 226.260 -5.560 13.533 1.00 0.00 C ATOM 0 H THR A 64 227.781 -3.062 16.192 1.00 0.00 H new ATOM 0 HA THR A 64 228.706 -5.361 14.809 1.00 0.00 H new ATOM 0 HB THR A 64 226.338 -3.564 14.264 1.00 0.00 H new ATOM 0 HG1 THR A 64 225.757 -4.182 16.247 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.171 -5.617 13.530 1.00 0.00 H new ATOM 0 HG22 THR A 64 226.610 -5.259 12.546 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.674 -6.537 13.782 1.00 0.00 H new ATOM 694 N LEU A 65 229.727 -4.544 12.719 1.00 0.00 N ATOM 695 CA LEU A 65 230.281 -4.139 11.431 1.00 0.00 C ATOM 696 C LEU A 65 229.215 -4.286 10.341 1.00 0.00 C ATOM 697 O LEU A 65 228.606 -5.348 10.201 1.00 0.00 O ATOM 698 CB LEU A 65 231.527 -4.988 11.107 1.00 0.00 C ATOM 699 CG LEU A 65 232.055 -4.944 9.658 1.00 0.00 C ATOM 700 CD1 LEU A 65 231.974 -3.539 9.066 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.490 -5.457 9.613 1.00 0.00 C ATOM 0 H LEU A 65 230.147 -5.386 13.113 1.00 0.00 H new ATOM 0 HA LEU A 65 230.584 -3.093 11.475 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.333 -4.671 11.769 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.301 -6.026 11.353 1.00 0.00 H new ATOM 0 HG LEU A 65 231.420 -5.590 9.051 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.355 -3.552 8.045 1.00 0.00 H new ATOM 0 HD12 LEU A 65 230.936 -3.205 9.062 1.00 0.00 H new ATOM 0 HD13 LEU A 65 232.572 -2.855 9.668 1.00 0.00 H new ATOM 0 HD21 LEU A 65 233.856 -5.423 8.587 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.120 -4.831 10.244 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.521 -6.484 9.976 1.00 0.00 H new ATOM 713 N PHE A 66 228.986 -3.212 9.582 1.00 0.00 N ATOM 714 CA PHE A 66 227.980 -3.218 8.515 1.00 0.00 C ATOM 715 C PHE A 66 228.625 -3.069 7.136 1.00 0.00 C ATOM 716 O PHE A 66 229.457 -2.187 6.916 1.00 0.00 O ATOM 717 CB PHE A 66 226.972 -2.087 8.732 1.00 0.00 C ATOM 718 CG PHE A 66 225.969 -2.369 9.811 1.00 0.00 C ATOM 719 CD1 PHE A 66 224.775 -3.007 9.516 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.219 -1.990 11.122 1.00 0.00 C ATOM 721 CE1 PHE A 66 223.850 -3.263 10.508 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.296 -2.245 12.118 1.00 0.00 C ATOM 723 CZ PHE A 66 224.110 -2.882 11.810 1.00 0.00 C ATOM 0 H PHE A 66 229.483 -2.327 9.686 1.00 0.00 H new ATOM 0 HA PHE A 66 227.467 -4.179 8.552 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.513 -1.174 8.981 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.443 -1.900 7.797 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.566 -3.307 8.500 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.145 -1.490 11.367 1.00 0.00 H new ATOM 0 HE1 PHE A 66 222.923 -3.761 10.266 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.502 -1.947 13.135 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.386 -3.082 12.586 1.00 0.00 H new ATOM 733 N LEU A 67 228.224 -3.945 6.217 1.00 0.00 N ATOM 734 CA LEU A 67 228.733 -3.946 4.846 1.00 0.00 C ATOM 735 C LEU A 67 227.590 -4.105 3.847 1.00 0.00 C ATOM 736 O LEU A 67 226.633 -4.839 4.108 1.00 0.00 O ATOM 737 CB LEU A 67 229.766 -5.072 4.669 1.00 0.00 C ATOM 738 CG LEU A 67 229.235 -6.505 4.633 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.668 -6.841 3.259 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.350 -7.471 5.003 1.00 0.00 C ATOM 0 H LEU A 67 227.536 -4.675 6.402 1.00 0.00 H new ATOM 0 HA LEU A 67 229.220 -2.990 4.654 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.310 -4.889 3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.488 -4.999 5.482 1.00 0.00 H new ATOM 0 HG LEU A 67 228.426 -6.598 5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.297 -7.866 3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.850 -6.159 3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.451 -6.739 2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.970 -8.492 4.977 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.170 -7.370 4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.711 -7.243 6.006 1.00 0.00 H new ATOM 752 N VAL A 68 227.664 -3.387 2.724 1.00 0.00 N ATOM 753 CA VAL A 68 226.596 -3.435 1.723 1.00 0.00 C ATOM 754 C VAL A 68 227.105 -3.760 0.313 1.00 0.00 C ATOM 755 O VAL A 68 228.127 -3.228 -0.132 1.00 0.00 O ATOM 756 CB VAL A 68 225.834 -2.086 1.699 1.00 0.00 C ATOM 757 CG1 VAL A 68 226.742 -0.944 1.248 1.00 0.00 C ATOM 758 CG2 VAL A 68 224.588 -2.176 0.824 1.00 0.00 C ATOM 0 H VAL A 68 228.443 -2.772 2.486 1.00 0.00 H new ATOM 0 HA VAL A 68 225.929 -4.245 2.017 1.00 0.00 H new ATOM 0 HB VAL A 68 225.512 -1.869 2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 68 226.178 -0.011 1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 68 227.583 -0.855 1.936 1.00 0.00 H new ATOM 0 HG13 VAL A 68 227.114 -1.150 0.244 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.072 -1.216 0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.877 -2.432 -0.195 1.00 0.00 H new ATOM 0 HG23 VAL A 68 223.923 -2.945 1.216 1.00 0.00 H new ATOM 768 N GLY A 69 226.390 -4.635 -0.391 1.00 0.00 N ATOM 769 CA GLY A 69 226.776 -5.007 -1.746 1.00 0.00 C ATOM 770 C GLY A 69 225.570 -5.114 -2.657 1.00 0.00 C ATOM 771 O GLY A 69 224.491 -5.509 -2.227 1.00 0.00 O ATOM 0 H GLY A 69 225.547 -5.095 -0.047 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.470 -4.266 -2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.304 -5.960 -1.726 1.00 0.00 H new ATOM 775 N GLY A 70 225.757 -4.755 -3.924 1.00 0.00 N ATOM 776 CA GLY A 70 224.668 -4.817 -4.893 1.00 0.00 C ATOM 777 C GLY A 70 225.003 -5.709 -6.070 1.00 0.00 C ATOM 778 O GLY A 70 226.175 -5.906 -6.378 1.00 0.00 O ATOM 0 H GLY A 70 226.644 -4.421 -4.301 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.768 -5.187 -4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.445 -3.812 -5.252 1.00 0.00 H new ATOM 782 N ALA A 71 223.979 -6.257 -6.730 1.00 0.00 N ATOM 783 CA ALA A 71 224.195 -7.136 -7.874 1.00 0.00 C ATOM 784 C ALA A 71 224.532 -6.332 -9.132 1.00 0.00 C ATOM 785 O ALA A 71 224.341 -5.121 -9.178 1.00 0.00 O ATOM 786 CB ALA A 71 222.962 -8.009 -8.099 1.00 0.00 C ATOM 0 H ALA A 71 222.999 -6.107 -6.491 1.00 0.00 H new ATOM 0 HA ALA A 71 225.047 -7.781 -7.660 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.130 -8.663 -8.955 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.777 -8.614 -7.211 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.097 -7.374 -8.292 1.00 0.00 H new ATOM 792 N LYS A 72 225.044 -7.027 -10.145 1.00 0.00 N ATOM 793 CA LYS A 72 225.431 -6.395 -11.411 1.00 0.00 C ATOM 794 C LYS A 72 224.274 -5.649 -12.072 1.00 0.00 C ATOM 795 O LYS A 72 224.485 -4.633 -12.735 1.00 0.00 O ATOM 796 CB LYS A 72 225.972 -7.449 -12.381 1.00 0.00 C ATOM 797 CG LYS A 72 227.420 -7.825 -12.118 1.00 0.00 C ATOM 798 CD LYS A 72 227.598 -8.397 -10.722 1.00 0.00 C ATOM 799 CE LYS A 72 228.937 -9.100 -10.566 1.00 0.00 C ATOM 800 NZ LYS A 72 228.831 -10.310 -9.704 1.00 0.00 N ATOM 0 H LYS A 72 225.203 -8.034 -10.116 1.00 0.00 H new ATOM 0 HA LYS A 72 226.205 -5.664 -11.175 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.354 -8.344 -12.314 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.881 -7.074 -13.401 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.748 -8.556 -12.857 1.00 0.00 H new ATOM 0 HG3 LYS A 72 228.053 -6.946 -12.236 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.521 -7.595 -9.988 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.792 -9.100 -10.512 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.314 -9.386 -11.548 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.662 -8.409 -10.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 229.582 -10.291 -8.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 227.903 -10.322 -9.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 228.934 -11.163 -10.289 1.00 0.00 H new ATOM 814 N GLU A 73 223.057 -6.144 -11.891 1.00 0.00 N ATOM 815 CA GLU A 73 221.874 -5.517 -12.473 1.00 0.00 C ATOM 816 C GLU A 73 221.372 -4.325 -11.645 1.00 0.00 C ATOM 817 O GLU A 73 220.464 -3.614 -12.079 1.00 0.00 O ATOM 818 CB GLU A 73 220.750 -6.548 -12.598 1.00 0.00 C ATOM 819 CG GLU A 73 220.965 -7.555 -13.717 1.00 0.00 C ATOM 820 CD GLU A 73 219.660 -8.031 -14.331 1.00 0.00 C ATOM 821 OE1 GLU A 73 219.063 -7.269 -15.118 1.00 0.00 O ATOM 822 OE2 GLU A 73 219.233 -9.165 -14.020 1.00 0.00 O ATOM 0 H GLU A 73 222.861 -6.982 -11.343 1.00 0.00 H new ATOM 0 HA GLU A 73 222.162 -5.142 -13.455 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.653 -7.083 -11.653 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.808 -6.026 -12.767 1.00 0.00 H new ATOM 0 HG2 GLU A 73 221.584 -7.104 -14.493 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.514 -8.413 -13.329 1.00 0.00 H new ATOM 829 N VAL A 74 221.971 -4.081 -10.475 1.00 0.00 N ATOM 830 CA VAL A 74 221.579 -2.953 -9.639 1.00 0.00 C ATOM 831 C VAL A 74 222.306 -1.683 -10.106 1.00 0.00 C ATOM 832 O VAL A 74 223.523 -1.707 -10.295 1.00 0.00 O ATOM 833 CB VAL A 74 221.912 -3.221 -8.150 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.614 -2.007 -7.269 1.00 0.00 C ATOM 835 CG2 VAL A 74 221.147 -4.436 -7.654 1.00 0.00 C ATOM 0 H VAL A 74 222.726 -4.650 -10.091 1.00 0.00 H new ATOM 0 HA VAL A 74 220.502 -2.818 -9.733 1.00 0.00 H new ATOM 0 HB VAL A 74 222.982 -3.417 -8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.862 -2.239 -6.233 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.211 -1.159 -7.604 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.556 -1.756 -7.341 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.389 -4.615 -6.606 1.00 0.00 H new ATOM 0 HG22 VAL A 74 220.076 -4.258 -7.754 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.426 -5.308 -8.245 1.00 0.00 H new ATOM 845 N PRO A 75 221.589 -0.548 -10.281 1.00 0.00 N ATOM 846 CA PRO A 75 222.222 0.699 -10.702 1.00 0.00 C ATOM 847 C PRO A 75 222.971 1.330 -9.533 1.00 0.00 C ATOM 848 O PRO A 75 222.593 1.115 -8.373 1.00 0.00 O ATOM 849 CB PRO A 75 221.032 1.571 -11.113 1.00 0.00 C ATOM 850 CG PRO A 75 219.911 1.099 -10.257 1.00 0.00 C ATOM 851 CD PRO A 75 220.132 -0.380 -10.067 1.00 0.00 C ATOM 0 HA PRO A 75 222.952 0.568 -11.500 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.239 2.628 -10.948 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.800 1.453 -12.171 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.905 1.619 -9.299 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.949 1.293 -10.731 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.834 -0.705 -9.070 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.552 -0.966 -10.780 1.00 0.00 H new ATOM 859 N TYR A 76 224.026 2.091 -9.793 1.00 0.00 N ATOM 860 CA TYR A 76 224.786 2.708 -8.712 1.00 0.00 C ATOM 861 C TYR A 76 223.918 3.700 -7.937 1.00 0.00 C ATOM 862 O TYR A 76 224.036 3.813 -6.720 1.00 0.00 O ATOM 863 CB TYR A 76 226.055 3.376 -9.265 1.00 0.00 C ATOM 864 CG TYR A 76 226.865 4.165 -8.250 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.909 3.794 -6.911 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.587 5.285 -8.642 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.648 4.516 -5.995 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.329 6.010 -7.733 1.00 0.00 C ATOM 869 CZ TYR A 76 228.357 5.625 -6.413 1.00 0.00 C ATOM 870 OH TYR A 76 229.091 6.355 -5.508 1.00 0.00 O ATOM 0 H TYR A 76 224.372 2.295 -10.730 1.00 0.00 H new ATOM 0 HA TYR A 76 225.096 1.931 -8.013 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.694 2.605 -9.696 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.770 4.044 -10.077 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.356 2.927 -6.582 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.567 5.594 -9.677 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.671 4.215 -4.958 1.00 0.00 H new ATOM 0 HE2 TYR A 76 228.886 6.877 -8.057 1.00 0.00 H new ATOM 0 HH TYR A 76 229.529 7.101 -5.968 1.00 0.00 H new ATOM 880 N GLU A 77 223.042 4.411 -8.646 1.00 0.00 N ATOM 881 CA GLU A 77 222.149 5.386 -8.007 1.00 0.00 C ATOM 882 C GLU A 77 221.317 4.707 -6.913 1.00 0.00 C ATOM 883 O GLU A 77 221.037 5.308 -5.873 1.00 0.00 O ATOM 884 CB GLU A 77 221.225 6.028 -9.046 1.00 0.00 C ATOM 885 CG GLU A 77 221.931 7.011 -9.970 1.00 0.00 C ATOM 886 CD GLU A 77 221.718 8.457 -9.565 1.00 0.00 C ATOM 887 OE1 GLU A 77 222.385 8.907 -8.612 1.00 0.00 O ATOM 888 OE2 GLU A 77 220.885 9.139 -10.199 1.00 0.00 O ATOM 0 H GLU A 77 222.929 4.334 -9.657 1.00 0.00 H new ATOM 0 HA GLU A 77 222.760 6.167 -7.553 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.768 5.242 -9.647 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.416 6.545 -8.530 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.999 6.794 -9.976 1.00 0.00 H new ATOM 0 HG3 GLU A 77 221.571 6.867 -10.989 1.00 0.00 H new ATOM 895 N GLU A 78 220.918 3.455 -7.154 1.00 0.00 N ATOM 896 CA GLU A 78 220.107 2.738 -6.181 1.00 0.00 C ATOM 897 C GLU A 78 220.956 2.365 -4.972 1.00 0.00 C ATOM 898 O GLU A 78 220.482 2.378 -3.834 1.00 0.00 O ATOM 899 CB GLU A 78 219.454 1.513 -6.826 1.00 0.00 C ATOM 900 CG GLU A 78 218.636 0.670 -5.867 1.00 0.00 C ATOM 901 CD GLU A 78 217.289 1.289 -5.542 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.658 1.859 -6.458 1.00 0.00 O ATOM 903 OE2 GLU A 78 216.865 1.205 -4.368 1.00 0.00 O ATOM 0 H GLU A 78 221.141 2.930 -7.999 1.00 0.00 H new ATOM 0 HA GLU A 78 219.301 3.385 -5.834 1.00 0.00 H new ATOM 0 HB2 GLU A 78 218.810 1.845 -7.641 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.232 0.890 -7.267 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.482 -0.318 -6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 78 219.198 0.529 -4.944 1.00 0.00 H new ATOM 910 N VAL A 79 222.231 2.056 -5.231 1.00 0.00 N ATOM 911 CA VAL A 79 223.148 1.715 -4.145 1.00 0.00 C ATOM 912 C VAL A 79 223.304 2.923 -3.216 1.00 0.00 C ATOM 913 O VAL A 79 223.350 2.781 -1.994 1.00 0.00 O ATOM 914 CB VAL A 79 224.530 1.246 -4.640 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.289 0.571 -3.507 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.394 0.292 -5.820 1.00 0.00 C ATOM 0 H VAL A 79 222.643 2.035 -6.164 1.00 0.00 H new ATOM 0 HA VAL A 79 222.712 0.873 -3.608 1.00 0.00 H new ATOM 0 HB VAL A 79 225.087 2.122 -4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.264 0.243 -3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.423 1.277 -2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.724 -0.292 -3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.384 -0.023 -6.149 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.817 -0.582 -5.517 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.883 0.797 -6.640 1.00 0.00 H new ATOM 926 N ILE A 80 223.347 4.120 -3.813 1.00 0.00 N ATOM 927 CA ILE A 80 223.455 5.368 -3.050 1.00 0.00 C ATOM 928 C ILE A 80 222.240 5.513 -2.136 1.00 0.00 C ATOM 929 O ILE A 80 222.363 5.796 -0.948 1.00 0.00 O ATOM 930 CB ILE A 80 223.538 6.604 -3.983 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.722 6.476 -4.939 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.652 7.899 -3.181 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.064 6.431 -4.244 1.00 0.00 C ATOM 0 H ILE A 80 223.309 4.250 -4.824 1.00 0.00 H new ATOM 0 HA ILE A 80 224.372 5.322 -2.462 1.00 0.00 H new ATOM 0 HB ILE A 80 222.616 6.642 -4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.601 5.571 -5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.710 7.317 -5.632 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.708 8.746 -3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 80 222.778 8.008 -2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.552 7.868 -2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.856 6.340 -4.987 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.208 7.347 -3.671 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.097 5.574 -3.572 1.00 0.00 H new ATOM 945 N LYS A 81 221.059 5.290 -2.707 1.00 0.00 N ATOM 946 CA LYS A 81 219.808 5.361 -1.954 1.00 0.00 C ATOM 947 C LYS A 81 219.851 4.436 -0.732 1.00 0.00 C ATOM 948 O LYS A 81 219.473 4.829 0.364 1.00 0.00 O ATOM 949 CB LYS A 81 218.630 4.976 -2.863 1.00 0.00 C ATOM 950 CG LYS A 81 217.886 6.176 -3.430 1.00 0.00 C ATOM 951 CD LYS A 81 216.669 6.529 -2.586 1.00 0.00 C ATOM 952 CE LYS A 81 215.912 7.721 -3.153 1.00 0.00 C ATOM 953 NZ LYS A 81 215.697 7.603 -4.622 1.00 0.00 N ATOM 0 H LYS A 81 220.941 5.058 -3.693 1.00 0.00 H new ATOM 0 HA LYS A 81 219.675 6.384 -1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.001 4.366 -3.686 1.00 0.00 H new ATOM 0 HB3 LYS A 81 217.932 4.359 -2.298 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.558 7.033 -3.477 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.572 5.961 -4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 81 216.003 5.668 -2.532 1.00 0.00 H new ATOM 0 HD3 LYS A 81 216.986 6.751 -1.567 1.00 0.00 H new ATOM 0 HE2 LYS A 81 214.948 7.809 -2.652 1.00 0.00 H new ATOM 0 HE3 LYS A 81 216.466 8.636 -2.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 214.844 8.133 -4.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 216.519 7.992 -5.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 215.578 6.602 -4.876 1.00 0.00 H new ATOM 967 N ALA A 82 220.345 3.214 -0.922 1.00 0.00 N ATOM 968 CA ALA A 82 220.459 2.251 0.176 1.00 0.00 C ATOM 969 C ALA A 82 221.349 2.796 1.295 1.00 0.00 C ATOM 970 O ALA A 82 220.984 2.771 2.472 1.00 0.00 O ATOM 971 CB ALA A 82 221.002 0.928 -0.343 1.00 0.00 C ATOM 0 H ALA A 82 220.673 2.866 -1.823 1.00 0.00 H new ATOM 0 HA ALA A 82 219.465 2.085 0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.083 0.219 0.481 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.326 0.529 -1.100 1.00 0.00 H new ATOM 0 HB3 ALA A 82 221.987 1.086 -0.783 1.00 0.00 H new ATOM 977 N LEU A 83 222.515 3.313 0.912 1.00 0.00 N ATOM 978 CA LEU A 83 223.445 3.892 1.886 1.00 0.00 C ATOM 979 C LEU A 83 222.775 5.064 2.603 1.00 0.00 C ATOM 980 O LEU A 83 222.954 5.268 3.806 1.00 0.00 O ATOM 981 CB LEU A 83 224.740 4.371 1.200 1.00 0.00 C ATOM 982 CG LEU A 83 225.508 3.341 0.349 1.00 0.00 C ATOM 983 CD1 LEU A 83 226.964 3.759 0.226 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.418 1.936 0.936 1.00 0.00 C ATOM 0 H LEU A 83 222.838 3.344 -0.055 1.00 0.00 H new ATOM 0 HA LEU A 83 223.708 3.121 2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.491 5.218 0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.414 4.741 1.972 1.00 0.00 H new ATOM 0 HG LEU A 83 225.046 3.315 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.503 3.028 -0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.023 4.737 -0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.412 3.813 1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 83 225.973 1.242 0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 83 225.843 1.933 1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.374 1.628 0.983 1.00 0.00 H new ATOM 996 N ASN A 84 221.980 5.814 1.844 1.00 0.00 N ATOM 997 CA ASN A 84 221.246 6.956 2.373 1.00 0.00 C ATOM 998 C ASN A 84 220.276 6.517 3.474 1.00 0.00 C ATOM 999 O ASN A 84 220.130 7.195 4.492 1.00 0.00 O ATOM 1000 CB ASN A 84 220.479 7.641 1.234 1.00 0.00 C ATOM 1001 CG ASN A 84 220.719 9.135 1.178 1.00 0.00 C ATOM 1002 OD1 ASN A 84 221.229 9.733 2.126 1.00 0.00 O ATOM 1003 ND2 ASN A 84 220.356 9.746 0.057 1.00 0.00 N ATOM 0 H ASN A 84 221.828 5.647 0.849 1.00 0.00 H new ATOM 0 HA ASN A 84 221.955 7.660 2.809 1.00 0.00 H new ATOM 0 HB2 ASN A 84 220.774 7.195 0.284 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.412 7.454 1.357 1.00 0.00 H new ATOM 0 HD21 ASN A 84 220.496 10.751 -0.044 1.00 0.00 H new ATOM 0 HD22 ASN A 84 219.937 9.210 -0.703 1.00 0.00 H new ATOM 1010 N LEU A 85 219.605 5.383 3.256 1.00 0.00 N ATOM 1011 CA LEU A 85 218.640 4.884 4.236 1.00 0.00 C ATOM 1012 C LEU A 85 219.343 4.495 5.529 1.00 0.00 C ATOM 1013 O LEU A 85 218.843 4.762 6.625 1.00 0.00 O ATOM 1014 CB LEU A 85 217.824 3.689 3.714 1.00 0.00 C ATOM 1015 CG LEU A 85 217.505 3.675 2.218 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.492 2.590 1.904 1.00 0.00 C ATOM 1017 CD2 LEU A 85 216.989 5.028 1.752 1.00 0.00 C ATOM 0 H LEU A 85 219.710 4.802 2.424 1.00 0.00 H new ATOM 0 HA LEU A 85 217.942 5.700 4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.367 2.775 3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 85 216.883 3.654 4.263 1.00 0.00 H new ATOM 0 HG LEU A 85 218.429 3.463 1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.275 2.593 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.898 1.620 2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.574 2.777 2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.771 4.986 0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.080 5.279 2.298 1.00 0.00 H new ATOM 0 HD23 LEU A 85 217.746 5.790 1.938 1.00 0.00 H new ATOM 1029 N LEU A 86 220.524 3.880 5.402 1.00 0.00 N ATOM 1030 CA LEU A 86 221.299 3.477 6.572 1.00 0.00 C ATOM 1031 C LEU A 86 221.702 4.705 7.383 1.00 0.00 C ATOM 1032 O LEU A 86 221.623 4.703 8.613 1.00 0.00 O ATOM 1033 CB LEU A 86 222.539 2.679 6.140 1.00 0.00 C ATOM 1034 CG LEU A 86 222.344 1.165 5.932 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.363 0.437 7.264 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.047 0.863 5.185 1.00 0.00 C ATOM 0 H LEU A 86 220.958 3.654 4.507 1.00 0.00 H new ATOM 0 HA LEU A 86 220.682 2.836 7.201 1.00 0.00 H new ATOM 0 HB2 LEU A 86 222.912 3.106 5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.316 2.823 6.891 1.00 0.00 H new ATOM 0 HG LEU A 86 223.173 0.808 5.321 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.224 -0.631 7.097 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.320 0.605 7.757 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.558 0.813 7.896 1.00 0.00 H new ATOM 0 HD21 LEU A 86 220.943 -0.214 5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.201 1.243 5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.070 1.344 4.207 1.00 0.00 H new ATOM 1048 N HIS A 87 222.121 5.759 6.684 1.00 0.00 N ATOM 1049 CA HIS A 87 222.517 7.001 7.344 1.00 0.00 C ATOM 1050 C HIS A 87 221.321 7.624 8.069 1.00 0.00 C ATOM 1051 O HIS A 87 221.449 8.105 9.192 1.00 0.00 O ATOM 1052 CB HIS A 87 223.087 7.992 6.324 1.00 0.00 C ATOM 1053 CG HIS A 87 223.830 9.136 6.944 1.00 0.00 C ATOM 1054 ND1 HIS A 87 224.978 8.971 7.687 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.585 10.469 6.925 1.00 0.00 C ATOM 1056 CE1 HIS A 87 225.408 10.151 8.099 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.581 11.075 7.651 1.00 0.00 N ATOM 0 H HIS A 87 222.195 5.778 5.667 1.00 0.00 H new ATOM 0 HA HIS A 87 223.290 6.769 8.076 1.00 0.00 H new ATOM 0 HB2 HIS A 87 223.756 7.459 5.648 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.271 8.386 5.719 1.00 0.00 H new ATOM 0 HD2 HIS A 87 222.761 10.962 6.431 1.00 0.00 H new ATOM 0 HE1 HIS A 87 226.287 10.328 8.700 1.00 0.00 H new ATOM 0 HE2 HIS A 87 224.667 12.078 7.817 1.00 0.00 H new ATOM 1066 N LEU A 88 220.156 7.610 7.424 1.00 0.00 N ATOM 1067 CA LEU A 88 218.945 8.174 8.015 1.00 0.00 C ATOM 1068 C LEU A 88 218.606 7.501 9.350 1.00 0.00 C ATOM 1069 O LEU A 88 218.157 8.168 10.284 1.00 0.00 O ATOM 1070 CB LEU A 88 217.777 8.053 7.028 1.00 0.00 C ATOM 1071 CG LEU A 88 216.979 9.343 6.824 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.538 10.141 5.658 1.00 0.00 C ATOM 1073 CD2 LEU A 88 215.506 9.043 6.595 1.00 0.00 C ATOM 0 H LEU A 88 220.025 7.215 6.493 1.00 0.00 H new ATOM 0 HA LEU A 88 219.124 9.229 8.222 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.166 7.725 6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 88 217.100 7.274 7.380 1.00 0.00 H new ATOM 0 HG LEU A 88 217.071 9.939 7.732 1.00 0.00 H new ATOM 0 HD11 LEU A 88 216.957 11.054 5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.578 10.398 5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.481 9.544 4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 88 214.962 9.977 6.453 1.00 0.00 H new ATOM 0 HD22 LEU A 88 215.395 8.420 5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 88 215.103 8.517 7.460 1.00 0.00 H new ATOM 1085 N ALA A 89 218.822 6.190 9.442 1.00 0.00 N ATOM 1086 CA ALA A 89 218.531 5.463 10.683 1.00 0.00 C ATOM 1087 C ALA A 89 219.743 5.408 11.630 1.00 0.00 C ATOM 1088 O ALA A 89 219.737 4.660 12.606 1.00 0.00 O ATOM 1089 CB ALA A 89 218.041 4.058 10.366 1.00 0.00 C ATOM 0 H ALA A 89 219.192 5.614 8.686 1.00 0.00 H new ATOM 0 HA ALA A 89 217.745 6.012 11.202 1.00 0.00 H new ATOM 0 HB1 ALA A 89 217.828 3.529 11.295 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.133 4.116 9.766 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.810 3.521 9.810 1.00 0.00 H new ATOM 1095 N GLY A 90 220.787 6.179 11.326 1.00 0.00 N ATOM 1096 CA GLY A 90 222.004 6.198 12.119 1.00 0.00 C ATOM 1097 C GLY A 90 222.725 4.866 12.223 1.00 0.00 C ATOM 1098 O GLY A 90 223.175 4.486 13.304 1.00 0.00 O ATOM 0 H GLY A 90 220.807 6.806 10.522 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.687 6.931 11.690 1.00 0.00 H new ATOM 0 HA3 GLY A 90 221.759 6.541 13.124 1.00 0.00 H new ATOM 1102 N ILE A 91 222.860 4.165 11.103 1.00 0.00 N ATOM 1103 CA ILE A 91 223.562 2.882 11.085 1.00 0.00 C ATOM 1104 C ILE A 91 224.955 3.070 10.481 1.00 0.00 C ATOM 1105 O ILE A 91 225.922 2.439 10.907 1.00 0.00 O ATOM 1106 CB ILE A 91 222.754 1.801 10.323 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.375 1.622 10.983 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.514 0.476 10.301 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.228 1.614 10.002 1.00 0.00 C ATOM 0 H ILE A 91 222.495 4.460 10.197 1.00 0.00 H new ATOM 0 HA ILE A 91 223.668 2.527 12.110 1.00 0.00 H new ATOM 0 HB ILE A 91 222.614 2.127 9.292 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.369 0.687 11.543 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.220 2.426 11.703 1.00 0.00 H new ATOM 0 HG21 ILE A 91 222.930 -0.270 9.762 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.474 0.615 9.803 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.682 0.136 11.323 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.289 1.484 10.541 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.207 2.559 9.459 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.358 0.793 9.297 1.00 0.00 H new ATOM 1181 N PRO B 22 233.506 -13.851 -2.472 1.00 0.00 N ATOM 1182 CA PRO B 22 233.436 -12.426 -2.837 1.00 0.00 C ATOM 1183 C PRO B 22 234.730 -11.634 -2.651 1.00 0.00 C ATOM 1184 O PRO B 22 235.712 -12.101 -2.055 1.00 0.00 O ATOM 1185 CB PRO B 22 232.385 -11.879 -1.868 1.00 0.00 C ATOM 1186 CG PRO B 22 231.489 -13.030 -1.620 1.00 0.00 C ATOM 1187 CD PRO B 22 232.404 -14.213 -1.541 1.00 0.00 C ATOM 0 HA PRO B 22 233.216 -12.328 -3.900 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.841 -11.523 -0.944 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.843 -11.038 -2.301 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.926 -12.902 -0.695 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.761 -13.145 -2.423 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.770 -14.373 -0.527 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.903 -15.131 -1.847 1.00 0.00 H new ATOM 1195 N VAL B 23 234.669 -10.380 -3.107 1.00 0.00 N ATOM 1196 CA VAL B 23 235.749 -9.422 -2.942 1.00 0.00 C ATOM 1197 C VAL B 23 235.216 -8.329 -2.027 1.00 0.00 C ATOM 1198 O VAL B 23 234.217 -7.675 -2.347 1.00 0.00 O ATOM 1199 CB VAL B 23 236.219 -8.811 -4.279 1.00 0.00 C ATOM 1200 CG1 VAL B 23 237.364 -7.829 -4.060 1.00 0.00 C ATOM 1201 CG2 VAL B 23 236.635 -9.914 -5.235 1.00 0.00 C ATOM 0 H VAL B 23 233.861 -10.005 -3.603 1.00 0.00 H new ATOM 0 HA VAL B 23 236.621 -9.925 -2.524 1.00 0.00 H new ATOM 0 HB VAL B 23 235.388 -8.259 -4.718 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.675 -7.414 -5.018 1.00 0.00 H new ATOM 0 HG12 VAL B 23 237.032 -7.023 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL B 23 238.205 -8.347 -3.599 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.965 -9.474 -6.176 1.00 0.00 H new ATOM 0 HG22 VAL B 23 237.452 -10.487 -4.796 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.787 -10.574 -5.420 1.00 0.00 H new ATOM 1211 N ILE B 24 235.858 -8.158 -0.878 1.00 0.00 N ATOM 1212 CA ILE B 24 235.420 -7.170 0.103 1.00 0.00 C ATOM 1213 C ILE B 24 236.408 -6.013 0.203 1.00 0.00 C ATOM 1214 O ILE B 24 237.591 -6.221 0.431 1.00 0.00 O ATOM 1215 CB ILE B 24 235.239 -7.824 1.503 1.00 0.00 C ATOM 1216 CG1 ILE B 24 234.277 -9.019 1.423 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.755 -6.807 2.539 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.879 -10.260 0.798 1.00 0.00 C ATOM 0 H ILE B 24 236.683 -8.690 -0.602 1.00 0.00 H new ATOM 0 HA ILE B 24 234.460 -6.779 -0.235 1.00 0.00 H new ATOM 0 HB ILE B 24 236.214 -8.186 1.828 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.933 -9.262 2.428 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.398 -8.726 0.848 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.639 -7.299 3.505 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.484 -6.002 2.627 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.796 -6.395 2.224 1.00 0.00 H new ATOM 0 HD11 ILE B 24 234.135 -11.056 0.780 1.00 0.00 H new ATOM 0 HD12 ILE B 24 235.197 -10.037 -0.221 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.740 -10.582 1.384 1.00 0.00 H new ATOM 1230 N LEU B 25 235.889 -4.790 0.075 1.00 0.00 N ATOM 1231 CA LEU B 25 236.705 -3.584 0.201 1.00 0.00 C ATOM 1232 C LEU B 25 236.242 -2.828 1.439 1.00 0.00 C ATOM 1233 O LEU B 25 235.081 -2.436 1.560 1.00 0.00 O ATOM 1234 CB LEU B 25 236.618 -2.706 -1.060 1.00 0.00 C ATOM 1235 CG LEU B 25 237.635 -1.555 -1.154 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.595 -0.929 -2.537 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.360 -0.499 -0.095 1.00 0.00 C ATOM 0 H LEU B 25 234.903 -4.610 -0.117 1.00 0.00 H new ATOM 0 HA LEU B 25 237.754 -3.860 0.307 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.743 -3.346 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.615 -2.283 -1.115 1.00 0.00 H new ATOM 0 HG LEU B 25 238.629 -1.966 -0.979 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.319 -0.116 -2.590 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.841 -1.683 -3.285 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.596 -0.538 -2.731 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.092 0.304 -0.183 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.358 -0.093 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.432 -0.949 0.895 1.00 0.00 H new ATOM 1249 N GLU B 26 237.166 -2.652 2.371 1.00 0.00 N ATOM 1250 CA GLU B 26 236.890 -1.981 3.626 1.00 0.00 C ATOM 1251 C GLU B 26 237.550 -0.611 3.705 1.00 0.00 C ATOM 1252 O GLU B 26 238.757 -0.470 3.527 1.00 0.00 O ATOM 1253 CB GLU B 26 237.389 -2.841 4.784 1.00 0.00 C ATOM 1254 CG GLU B 26 236.649 -2.591 6.090 1.00 0.00 C ATOM 1255 CD GLU B 26 237.515 -2.845 7.310 1.00 0.00 C ATOM 1256 OE1 GLU B 26 237.803 -4.027 7.599 1.00 0.00 O ATOM 1257 OE2 GLU B 26 237.903 -1.861 7.980 1.00 0.00 O ATOM 0 H GLU B 26 238.130 -2.972 2.275 1.00 0.00 H new ATOM 0 HA GLU B 26 235.811 -1.837 3.689 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.289 -3.892 4.515 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.451 -2.651 4.936 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.293 -1.561 6.110 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.769 -3.233 6.133 1.00 0.00 H new ATOM 1264 N VAL B 27 236.735 0.383 4.033 1.00 0.00 N ATOM 1265 CA VAL B 27 237.193 1.752 4.220 1.00 0.00 C ATOM 1266 C VAL B 27 237.650 1.913 5.669 1.00 0.00 C ATOM 1267 O VAL B 27 236.844 1.777 6.597 1.00 0.00 O ATOM 1268 CB VAL B 27 236.054 2.760 3.929 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.573 4.189 4.011 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.438 2.487 2.564 1.00 0.00 C ATOM 0 H VAL B 27 235.733 0.261 4.177 1.00 0.00 H new ATOM 0 HA VAL B 27 238.013 1.953 3.530 1.00 0.00 H new ATOM 0 HB VAL B 27 235.279 2.635 4.685 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.759 4.884 3.804 1.00 0.00 H new ATOM 0 HG12 VAL B 27 236.965 4.377 5.011 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.367 4.330 3.277 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.639 3.204 2.375 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.203 2.585 1.794 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.030 1.476 2.544 1.00 0.00 H new ATOM 1280 N ALA B 28 238.944 2.182 5.853 1.00 0.00 N ATOM 1281 CA ALA B 28 239.530 2.338 7.179 1.00 0.00 C ATOM 1282 C ALA B 28 239.636 3.798 7.596 1.00 0.00 C ATOM 1283 O ALA B 28 239.714 4.102 8.786 1.00 0.00 O ATOM 1284 CB ALA B 28 240.900 1.682 7.216 1.00 0.00 C ATOM 0 H ALA B 28 239.610 2.297 5.089 1.00 0.00 H new ATOM 0 HA ALA B 28 238.866 1.848 7.891 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.334 1.801 8.209 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.801 0.621 6.988 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.549 2.153 6.478 1.00 0.00 H new ATOM 1290 N GLY B 29 239.646 4.702 6.614 1.00 0.00 N ATOM 1291 CA GLY B 29 239.753 6.112 6.915 1.00 0.00 C ATOM 1292 C GLY B 29 239.727 6.987 5.680 1.00 0.00 C ATOM 1293 O GLY B 29 238.800 6.924 4.870 1.00 0.00 O ATOM 0 H GLY B 29 239.582 4.478 5.621 1.00 0.00 H new ATOM 0 HA2 GLY B 29 238.934 6.400 7.574 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.679 6.292 7.461 1.00 0.00 H new ATOM 1297 N ILE B 30 240.778 7.791 5.541 1.00 0.00 N ATOM 1298 CA ILE B 30 240.937 8.674 4.389 1.00 0.00 C ATOM 1299 C ILE B 30 242.034 8.150 3.469 1.00 0.00 C ATOM 1300 O ILE B 30 243.221 8.336 3.734 1.00 0.00 O ATOM 1301 CB ILE B 30 241.289 10.117 4.807 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.361 10.593 5.925 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.206 11.053 3.606 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.900 10.582 5.533 1.00 0.00 C ATOM 0 H ILE B 30 241.538 7.849 6.218 1.00 0.00 H new ATOM 0 HA ILE B 30 239.980 8.689 3.868 1.00 0.00 H new ATOM 0 HB ILE B 30 242.312 10.129 5.183 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.501 9.957 6.799 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.644 11.604 6.218 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.457 12.067 3.917 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.908 10.724 2.839 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.194 11.038 3.202 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.296 10.931 6.371 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.748 11.240 4.677 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.602 9.568 5.268 1.00 0.00 H new ATOM 1316 N GLY B 31 241.626 7.507 2.377 1.00 0.00 N ATOM 1317 CA GLY B 31 242.572 6.976 1.414 1.00 0.00 C ATOM 1318 C GLY B 31 243.256 5.689 1.860 1.00 0.00 C ATOM 1319 O GLY B 31 244.098 5.156 1.139 1.00 0.00 O ATOM 0 H GLY B 31 240.647 7.344 2.142 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.052 6.792 0.474 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.334 7.730 1.215 1.00 0.00 H new ATOM 1323 N LYS B 32 242.898 5.179 3.037 1.00 0.00 N ATOM 1324 CA LYS B 32 243.482 3.944 3.559 1.00 0.00 C ATOM 1325 C LYS B 32 242.458 2.811 3.472 1.00 0.00 C ATOM 1326 O LYS B 32 241.623 2.630 4.363 1.00 0.00 O ATOM 1327 CB LYS B 32 243.927 4.125 5.022 1.00 0.00 C ATOM 1328 CG LYS B 32 244.583 5.472 5.337 1.00 0.00 C ATOM 1329 CD LYS B 32 244.186 5.979 6.720 1.00 0.00 C ATOM 1330 CE LYS B 32 244.346 7.493 6.843 1.00 0.00 C ATOM 1331 NZ LYS B 32 245.092 7.872 8.077 1.00 0.00 N ATOM 0 H LYS B 32 242.203 5.604 3.650 1.00 0.00 H new ATOM 0 HA LYS B 32 244.357 3.696 2.958 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.058 4.001 5.668 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.628 3.329 5.274 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.667 5.371 5.283 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.293 6.204 4.583 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.150 5.706 6.922 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.798 5.487 7.476 1.00 0.00 H new ATOM 0 HE2 LYS B 32 244.872 7.875 5.968 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.363 7.963 6.854 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.180 8.907 8.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 244.577 7.529 8.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 246.040 7.444 8.055 1.00 0.00 H new ATOM 1345 N TYR B 33 242.511 2.070 2.360 1.00 0.00 N ATOM 1346 CA TYR B 33 241.565 0.979 2.136 1.00 0.00 C ATOM 1347 C TYR B 33 242.180 -0.404 2.367 1.00 0.00 C ATOM 1348 O TYR B 33 243.393 -0.613 2.258 1.00 0.00 O ATOM 1349 CB TYR B 33 240.977 1.058 0.723 1.00 0.00 C ATOM 1350 CG TYR B 33 240.455 2.428 0.358 1.00 0.00 C ATOM 1351 CD1 TYR B 33 239.658 3.146 1.243 1.00 0.00 C ATOM 1352 CD2 TYR B 33 240.750 3.001 -0.871 1.00 0.00 C ATOM 1353 CE1 TYR B 33 239.173 4.396 0.911 1.00 0.00 C ATOM 1354 CE2 TYR B 33 240.271 4.251 -1.208 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.481 4.943 -0.314 1.00 0.00 C ATOM 1356 OH TYR B 33 239.000 6.189 -0.647 1.00 0.00 O ATOM 0 H TYR B 33 243.191 2.205 1.612 1.00 0.00 H new ATOM 0 HA TYR B 33 240.772 1.104 2.873 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.743 0.767 0.004 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.166 0.335 0.635 1.00 0.00 H new ATOM 0 HD1 TYR B 33 239.414 2.720 2.205 1.00 0.00 H new ATOM 0 HD2 TYR B 33 241.364 2.460 -1.575 1.00 0.00 H new ATOM 0 HE1 TYR B 33 238.555 4.941 1.609 1.00 0.00 H new ATOM 0 HE2 TYR B 33 240.514 4.685 -2.167 1.00 0.00 H new ATOM 0 HH TYR B 33 239.638 6.638 -1.240 1.00 0.00 H new ATOM 1366 N ALA B 34 241.287 -1.345 2.670 1.00 0.00 N ATOM 1367 CA ALA B 34 241.629 -2.738 2.911 1.00 0.00 C ATOM 1368 C ALA B 34 240.825 -3.616 1.960 1.00 0.00 C ATOM 1369 O ALA B 34 239.657 -3.319 1.714 1.00 0.00 O ATOM 1370 CB ALA B 34 241.282 -3.107 4.347 1.00 0.00 C ATOM 0 H ALA B 34 240.289 -1.153 2.755 1.00 0.00 H new ATOM 0 HA ALA B 34 242.696 -2.888 2.746 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.539 -4.151 4.527 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.844 -2.472 5.032 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.214 -2.962 4.512 1.00 0.00 H new ATOM 1376 N ILE B 35 241.411 -4.693 1.433 1.00 0.00 N ATOM 1377 CA ILE B 35 240.669 -5.571 0.519 1.00 0.00 C ATOM 1378 C ILE B 35 240.817 -7.046 0.881 1.00 0.00 C ATOM 1379 O ILE B 35 241.914 -7.524 1.153 1.00 0.00 O ATOM 1380 CB ILE B 35 241.049 -5.334 -0.976 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.391 -5.974 -1.376 1.00 0.00 C ATOM 1382 CG2 ILE B 35 241.088 -3.843 -1.273 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.558 -6.097 -2.875 1.00 0.00 C ATOM 0 H ILE B 35 242.374 -4.976 1.616 1.00 0.00 H new ATOM 0 HA ILE B 35 239.620 -5.302 0.641 1.00 0.00 H new ATOM 0 HB ILE B 35 240.276 -5.822 -1.570 1.00 0.00 H new ATOM 0 HG12 ILE B 35 243.208 -5.376 -0.972 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.466 -6.963 -0.924 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.354 -3.687 -2.318 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.108 -3.408 -1.079 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.830 -3.364 -0.634 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.522 -6.555 -3.097 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.759 -6.718 -3.280 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.513 -5.107 -3.329 1.00 0.00 H new ATOM 1395 N SER B 36 239.693 -7.753 0.868 1.00 0.00 N ATOM 1396 CA SER B 36 239.670 -9.180 1.165 1.00 0.00 C ATOM 1397 C SER B 36 239.306 -9.957 -0.091 1.00 0.00 C ATOM 1398 O SER B 36 238.217 -9.812 -0.644 1.00 0.00 O ATOM 1399 CB SER B 36 238.696 -9.490 2.304 1.00 0.00 C ATOM 1400 OG SER B 36 239.032 -10.707 2.948 1.00 0.00 O ATOM 0 H SER B 36 238.778 -7.357 0.653 1.00 0.00 H new ATOM 0 HA SER B 36 240.663 -9.487 1.494 1.00 0.00 H new ATOM 0 HB2 SER B 36 238.709 -8.676 3.029 1.00 0.00 H new ATOM 0 HB3 SER B 36 237.681 -9.551 1.912 1.00 0.00 H new ATOM 0 HG SER B 36 238.395 -10.880 3.672 1.00 0.00 H new ATOM 1406 N ILE B 37 240.256 -10.758 -0.537 1.00 0.00 N ATOM 1407 CA ILE B 37 240.122 -11.562 -1.732 1.00 0.00 C ATOM 1408 C ILE B 37 240.168 -13.041 -1.373 1.00 0.00 C ATOM 1409 O ILE B 37 241.223 -13.557 -0.997 1.00 0.00 O ATOM 1410 CB ILE B 37 241.285 -11.225 -2.692 1.00 0.00 C ATOM 1411 CG1 ILE B 37 241.248 -9.737 -3.045 1.00 0.00 C ATOM 1412 CG2 ILE B 37 241.245 -12.070 -3.969 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.425 -9.278 -3.886 1.00 0.00 C ATOM 0 H ILE B 37 241.156 -10.868 -0.070 1.00 0.00 H new ATOM 0 HA ILE B 37 239.168 -11.347 -2.212 1.00 0.00 H new ATOM 0 HB ILE B 37 242.217 -11.461 -2.178 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.324 -9.523 -3.582 1.00 0.00 H new ATOM 0 HG13 ILE B 37 241.223 -9.155 -2.124 1.00 0.00 H new ATOM 0 HG21 ILE B 37 242.082 -11.797 -4.612 1.00 0.00 H new ATOM 0 HG22 ILE B 37 241.316 -13.126 -3.709 1.00 0.00 H new ATOM 0 HG23 ILE B 37 240.308 -11.889 -4.496 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.329 -8.213 -4.096 1.00 0.00 H new ATOM 0 HD12 ILE B 37 243.353 -9.459 -3.343 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.440 -9.833 -4.824 1.00 0.00 H new ATOM 1425 N GLY B 38 239.037 -13.736 -1.507 1.00 0.00 N ATOM 1426 CA GLY B 38 239.011 -15.164 -1.201 1.00 0.00 C ATOM 1427 C GLY B 38 239.648 -15.528 0.134 1.00 0.00 C ATOM 1428 O GLY B 38 240.391 -16.509 0.217 1.00 0.00 O ATOM 0 H GLY B 38 238.148 -13.344 -1.818 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.976 -15.506 -1.202 1.00 0.00 H new ATOM 0 HA3 GLY B 38 239.526 -15.704 -1.996 1.00 0.00 H new ATOM 1432 N GLY B 39 239.344 -14.759 1.177 1.00 0.00 N ATOM 1433 CA GLY B 39 239.887 -15.047 2.493 1.00 0.00 C ATOM 1434 C GLY B 39 241.157 -14.275 2.823 1.00 0.00 C ATOM 1435 O GLY B 39 241.442 -14.052 4.003 1.00 0.00 O ATOM 0 H GLY B 39 238.733 -13.944 1.134 1.00 0.00 H new ATOM 0 HA2 GLY B 39 239.131 -14.820 3.244 1.00 0.00 H new ATOM 0 HA3 GLY B 39 240.095 -16.115 2.563 1.00 0.00 H new ATOM 1439 N GLU B 40 241.928 -13.862 1.811 1.00 0.00 N ATOM 1440 CA GLU B 40 243.161 -13.116 2.072 1.00 0.00 C ATOM 1441 C GLU B 40 242.872 -11.619 2.135 1.00 0.00 C ATOM 1442 O GLU B 40 242.245 -11.061 1.241 1.00 0.00 O ATOM 1443 CB GLU B 40 244.229 -13.429 1.024 1.00 0.00 C ATOM 1444 CG GLU B 40 245.552 -12.718 1.266 1.00 0.00 C ATOM 1445 CD GLU B 40 246.189 -13.103 2.588 1.00 0.00 C ATOM 1446 OE1 GLU B 40 245.915 -14.219 3.079 1.00 0.00 O ATOM 1447 OE2 GLU B 40 246.963 -12.289 3.133 1.00 0.00 O ATOM 0 H GLU B 40 241.726 -14.027 0.825 1.00 0.00 H new ATOM 0 HA GLU B 40 243.552 -13.430 3.040 1.00 0.00 H new ATOM 0 HB2 GLU B 40 244.403 -14.505 1.006 1.00 0.00 H new ATOM 0 HB3 GLU B 40 243.852 -13.151 0.040 1.00 0.00 H new ATOM 0 HG2 GLU B 40 246.240 -12.953 0.454 1.00 0.00 H new ATOM 0 HG3 GLU B 40 245.390 -11.640 1.245 1.00 0.00 H new ATOM 1454 N ARG B 41 243.320 -10.985 3.216 1.00 0.00 N ATOM 1455 CA ARG B 41 243.097 -9.556 3.429 1.00 0.00 C ATOM 1456 C ARG B 41 244.374 -8.746 3.222 1.00 0.00 C ATOM 1457 O ARG B 41 245.433 -9.095 3.745 1.00 0.00 O ATOM 1458 CB ARG B 41 242.577 -9.326 4.850 1.00 0.00 C ATOM 1459 CG ARG B 41 242.150 -7.890 5.120 1.00 0.00 C ATOM 1460 CD ARG B 41 243.240 -7.104 5.837 1.00 0.00 C ATOM 1461 NE ARG B 41 243.482 -7.612 7.188 1.00 0.00 N ATOM 1462 CZ ARG B 41 242.648 -7.440 8.219 1.00 0.00 C ATOM 1463 NH1 ARG B 41 241.503 -6.778 8.068 1.00 0.00 N ATOM 1464 NH2 ARG B 41 242.960 -7.941 9.407 1.00 0.00 N ATOM 0 H ARG B 41 243.843 -11.442 3.963 1.00 0.00 H new ATOM 0 HA ARG B 41 242.362 -9.221 2.697 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.729 -9.988 5.029 1.00 0.00 H new ATOM 0 HB3 ARG B 41 243.354 -9.605 5.561 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.907 -7.399 4.178 1.00 0.00 H new ATOM 0 HG3 ARG B 41 241.242 -7.887 5.724 1.00 0.00 H new ATOM 0 HD2 ARG B 41 244.163 -7.155 5.260 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.954 -6.053 5.890 1.00 0.00 H new ATOM 0 HE ARG B 41 244.344 -8.132 7.354 1.00 0.00 H new ATOM 0 HH11 ARG B 41 241.252 -6.394 7.157 1.00 0.00 H new ATOM 0 HH12 ARG B 41 240.877 -6.655 8.863 1.00 0.00 H new ATOM 0 HH21 ARG B 41 243.833 -8.455 9.531 1.00 0.00 H new ATOM 0 HH22 ARG B 41 242.327 -7.813 10.197 1.00 0.00 H new ATOM 1478 N GLN B 42 244.255 -7.634 2.491 1.00 0.00 N ATOM 1479 CA GLN B 42 245.388 -6.735 2.253 1.00 0.00 C ATOM 1480 C GLN B 42 245.062 -5.360 2.842 1.00 0.00 C ATOM 1481 O GLN B 42 244.006 -4.796 2.562 1.00 0.00 O ATOM 1482 CB GLN B 42 245.716 -6.605 0.752 1.00 0.00 C ATOM 1483 CG GLN B 42 245.361 -7.830 -0.086 1.00 0.00 C ATOM 1484 CD GLN B 42 246.435 -8.189 -1.096 1.00 0.00 C ATOM 1485 OE1 GLN B 42 247.470 -8.755 -0.742 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.198 -7.861 -2.364 1.00 0.00 N ATOM 0 H GLN B 42 243.384 -7.334 2.053 1.00 0.00 H new ATOM 0 HA GLN B 42 246.269 -7.155 2.739 1.00 0.00 H new ATOM 0 HB2 GLN B 42 245.185 -5.741 0.351 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.782 -6.403 0.643 1.00 0.00 H new ATOM 0 HG2 GLN B 42 245.194 -8.680 0.576 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.424 -7.645 -0.611 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.327 -7.393 -2.615 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.887 -8.078 -3.084 1.00 0.00 H new ATOM 1495 N GLU B 43 245.953 -4.841 3.683 1.00 0.00 N ATOM 1496 CA GLU B 43 245.734 -3.549 4.338 1.00 0.00 C ATOM 1497 C GLU B 43 246.787 -2.519 3.941 1.00 0.00 C ATOM 1498 O GLU B 43 247.891 -2.868 3.523 1.00 0.00 O ATOM 1499 CB GLU B 43 245.764 -3.735 5.856 1.00 0.00 C ATOM 1500 CG GLU B 43 245.123 -2.587 6.620 1.00 0.00 C ATOM 1501 CD GLU B 43 244.399 -3.047 7.870 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.058 -3.187 8.919 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.170 -3.266 7.797 1.00 0.00 O ATOM 0 H GLU B 43 246.834 -5.293 3.929 1.00 0.00 H new ATOM 0 HA GLU B 43 244.761 -3.177 4.015 1.00 0.00 H new ATOM 0 HB2 GLU B 43 245.251 -4.662 6.111 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.799 -3.844 6.180 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.892 -1.865 6.896 1.00 0.00 H new ATOM 0 HG3 GLU B 43 244.420 -2.070 5.967 1.00 0.00 H new ATOM 1510 N GLY B 44 246.433 -1.243 4.101 1.00 0.00 N ATOM 1511 CA GLY B 44 247.345 -0.160 3.790 1.00 0.00 C ATOM 1512 C GLY B 44 247.413 0.145 2.312 1.00 0.00 C ATOM 1513 O GLY B 44 248.443 0.611 1.823 1.00 0.00 O ATOM 0 H GLY B 44 245.521 -0.942 4.444 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.034 0.736 4.327 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.342 -0.416 4.149 1.00 0.00 H new ATOM 1517 N LEU B 45 246.332 -0.130 1.584 1.00 0.00 N ATOM 1518 CA LEU B 45 246.316 0.111 0.148 1.00 0.00 C ATOM 1519 C LEU B 45 245.864 1.528 -0.198 1.00 0.00 C ATOM 1520 O LEU B 45 245.058 2.145 0.509 1.00 0.00 O ATOM 1521 CB LEU B 45 245.420 -0.909 -0.563 1.00 0.00 C ATOM 1522 CG LEU B 45 245.574 -2.355 -0.083 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.573 -3.271 -0.789 1.00 0.00 C ATOM 1524 CD2 LEU B 45 247.004 -2.835 -0.304 1.00 0.00 C ATOM 0 H LEU B 45 245.467 -0.515 1.962 1.00 0.00 H new ATOM 0 HA LEU B 45 247.342 -0.003 -0.201 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.380 -0.608 -0.434 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.632 -0.873 -1.632 1.00 0.00 H new ATOM 0 HG LEU B 45 245.361 -2.390 0.985 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.701 -4.293 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.558 -2.936 -0.574 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.745 -3.238 -1.865 1.00 0.00 H new ATOM 0 HD21 LEU B 45 247.100 -3.864 0.042 1.00 0.00 H new ATOM 0 HD22 LEU B 45 247.245 -2.785 -1.366 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.691 -2.199 0.254 1.00 0.00 H new ATOM 1536 N THR B 46 246.395 2.016 -1.319 1.00 0.00 N ATOM 1537 CA THR B 46 246.076 3.341 -1.831 1.00 0.00 C ATOM 1538 C THR B 46 244.892 3.245 -2.782 1.00 0.00 C ATOM 1539 O THR B 46 244.481 2.138 -3.130 1.00 0.00 O ATOM 1540 CB THR B 46 247.279 3.912 -2.580 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.497 3.207 -3.789 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.562 3.865 -1.779 1.00 0.00 C ATOM 0 H THR B 46 247.059 1.500 -1.896 1.00 0.00 H new ATOM 0 HA THR B 46 245.826 3.996 -0.996 1.00 0.00 H new ATOM 0 HB THR B 46 247.031 4.956 -2.772 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.270 3.588 -4.255 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.376 4.286 -2.370 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.441 4.444 -0.864 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.795 2.831 -1.525 1.00 0.00 H new ATOM 1550 N GLU B 47 244.350 4.384 -3.205 1.00 0.00 N ATOM 1551 CA GLU B 47 243.213 4.377 -4.119 1.00 0.00 C ATOM 1552 C GLU B 47 243.619 3.831 -5.485 1.00 0.00 C ATOM 1553 O GLU B 47 242.902 3.009 -6.052 1.00 0.00 O ATOM 1554 CB GLU B 47 242.592 5.768 -4.256 1.00 0.00 C ATOM 1555 CG GLU B 47 242.453 6.517 -2.935 1.00 0.00 C ATOM 1556 CD GLU B 47 241.405 7.612 -2.999 1.00 0.00 C ATOM 1557 OE1 GLU B 47 241.289 8.261 -4.060 1.00 0.00 O ATOM 1558 OE2 GLU B 47 240.703 7.823 -1.987 1.00 0.00 O ATOM 0 H GLU B 47 244.675 5.312 -2.934 1.00 0.00 H new ATOM 0 HA GLU B 47 242.456 3.718 -3.695 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.202 6.362 -4.936 1.00 0.00 H new ATOM 0 HB3 GLU B 47 241.607 5.672 -4.713 1.00 0.00 H new ATOM 0 HG2 GLU B 47 242.190 5.812 -2.146 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.415 6.953 -2.665 1.00 0.00 H new ATOM 1565 N GLU B 48 244.768 4.251 -6.008 1.00 0.00 N ATOM 1566 CA GLU B 48 245.241 3.767 -7.301 1.00 0.00 C ATOM 1567 C GLU B 48 245.525 2.267 -7.254 1.00 0.00 C ATOM 1568 O GLU B 48 245.228 1.535 -8.202 1.00 0.00 O ATOM 1569 CB GLU B 48 246.503 4.525 -7.721 1.00 0.00 C ATOM 1570 CG GLU B 48 247.000 4.158 -9.112 1.00 0.00 C ATOM 1571 CD GLU B 48 246.138 4.744 -10.215 1.00 0.00 C ATOM 1572 OE1 GLU B 48 246.348 5.925 -10.571 1.00 0.00 O ATOM 1573 OE2 GLU B 48 245.253 4.022 -10.722 1.00 0.00 O ATOM 0 H GLU B 48 245.387 4.924 -5.557 1.00 0.00 H new ATOM 0 HA GLU B 48 244.456 3.945 -8.036 1.00 0.00 H new ATOM 0 HB2 GLU B 48 246.302 5.596 -7.687 1.00 0.00 H new ATOM 0 HB3 GLU B 48 247.294 4.326 -6.998 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.025 4.510 -9.232 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.022 3.073 -9.211 1.00 0.00 H new ATOM 1580 N MET B 49 246.084 1.806 -6.137 1.00 0.00 N ATOM 1581 CA MET B 49 246.390 0.392 -5.972 1.00 0.00 C ATOM 1582 C MET B 49 245.114 -0.435 -5.841 1.00 0.00 C ATOM 1583 O MET B 49 244.991 -1.487 -6.474 1.00 0.00 O ATOM 1584 CB MET B 49 247.317 0.157 -4.776 1.00 0.00 C ATOM 1585 CG MET B 49 248.794 0.123 -5.134 1.00 0.00 C ATOM 1586 SD MET B 49 249.863 0.111 -3.678 1.00 0.00 S ATOM 1587 CE MET B 49 249.022 -1.086 -2.643 1.00 0.00 C ATOM 0 H MET B 49 246.332 2.390 -5.338 1.00 0.00 H new ATOM 0 HA MET B 49 246.915 0.064 -6.869 1.00 0.00 H new ATOM 0 HB2 MET B 49 247.150 0.944 -4.040 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.047 -0.786 -4.301 1.00 0.00 H new ATOM 0 HG2 MET B 49 248.997 -0.762 -5.737 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.035 0.990 -5.749 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.666 -1.361 -1.808 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.098 -0.651 -2.261 1.00 0.00 H new ATOM 0 HE3 MET B 49 248.789 -1.975 -3.230 1.00 0.00 H new ATOM 1597 N VAL B 50 244.162 0.040 -5.031 1.00 0.00 N ATOM 1598 CA VAL B 50 242.900 -0.674 -4.845 1.00 0.00 C ATOM 1599 C VAL B 50 242.183 -0.839 -6.196 1.00 0.00 C ATOM 1600 O VAL B 50 241.545 -1.861 -6.451 1.00 0.00 O ATOM 1601 CB VAL B 50 241.995 0.008 -3.767 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.108 1.118 -4.329 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.159 -1.039 -3.048 1.00 0.00 C ATOM 0 H VAL B 50 244.242 0.907 -4.500 1.00 0.00 H new ATOM 0 HA VAL B 50 243.121 -1.669 -4.460 1.00 0.00 H new ATOM 0 HB VAL B 50 242.666 0.492 -3.057 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.508 1.546 -3.526 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.733 1.895 -4.769 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.450 0.706 -5.094 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.533 -0.553 -2.300 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.527 -1.558 -3.769 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.817 -1.757 -2.559 1.00 0.00 H new ATOM 1613 N THR B 51 242.338 0.172 -7.063 1.00 0.00 N ATOM 1614 CA THR B 51 241.749 0.146 -8.397 1.00 0.00 C ATOM 1615 C THR B 51 242.360 -0.990 -9.206 1.00 0.00 C ATOM 1616 O THR B 51 241.651 -1.798 -9.802 1.00 0.00 O ATOM 1617 CB THR B 51 241.975 1.483 -9.106 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.489 2.554 -8.317 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.298 1.563 -10.456 1.00 0.00 C ATOM 0 H THR B 51 242.869 1.018 -6.857 1.00 0.00 H new ATOM 0 HA THR B 51 240.675 -0.018 -8.307 1.00 0.00 H new ATOM 0 HB THR B 51 243.053 1.557 -9.253 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.086 2.694 -7.553 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.497 2.536 -10.906 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.685 0.777 -11.104 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.223 1.434 -10.332 1.00 0.00 H new ATOM 1627 N GLN B 52 243.698 -1.032 -9.200 1.00 0.00 N ATOM 1628 CA GLN B 52 244.472 -2.060 -9.907 1.00 0.00 C ATOM 1629 C GLN B 52 243.976 -3.468 -9.582 1.00 0.00 C ATOM 1630 O GLN B 52 243.673 -4.263 -10.474 1.00 0.00 O ATOM 1631 CB GLN B 52 245.945 -1.945 -9.512 1.00 0.00 C ATOM 1632 CG GLN B 52 246.904 -2.487 -10.564 1.00 0.00 C ATOM 1633 CD GLN B 52 248.385 -2.425 -10.161 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.206 -3.126 -10.753 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.760 -1.600 -9.165 1.00 0.00 N ATOM 0 H GLN B 52 244.275 -0.353 -8.704 1.00 0.00 H new ATOM 0 HA GLN B 52 244.347 -1.896 -10.977 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.181 -0.898 -9.323 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.104 -2.482 -8.577 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.641 -3.523 -10.779 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.767 -1.925 -11.488 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.064 -1.028 -8.687 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.740 -1.547 -8.888 1.00 0.00 H new ATOM 1644 N LEU B 53 243.893 -3.758 -8.290 1.00 0.00 N ATOM 1645 CA LEU B 53 243.435 -5.054 -7.810 1.00 0.00 C ATOM 1646 C LEU B 53 241.982 -5.310 -8.180 1.00 0.00 C ATOM 1647 O LEU B 53 241.655 -6.380 -8.695 1.00 0.00 O ATOM 1648 CB LEU B 53 243.593 -5.134 -6.289 1.00 0.00 C ATOM 1649 CG LEU B 53 245.034 -5.084 -5.787 1.00 0.00 C ATOM 1650 CD1 LEU B 53 245.082 -4.593 -4.348 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.683 -6.456 -5.908 1.00 0.00 C ATOM 0 H LEU B 53 244.141 -3.103 -7.548 1.00 0.00 H new ATOM 0 HA LEU B 53 244.048 -5.817 -8.289 1.00 0.00 H new ATOM 0 HB2 LEU B 53 243.038 -4.312 -5.837 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.134 -6.059 -5.939 1.00 0.00 H new ATOM 0 HG LEU B 53 245.593 -4.381 -6.405 1.00 0.00 H new ATOM 0 HD11 LEU B 53 246.117 -4.564 -4.008 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.653 -3.593 -4.290 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.510 -5.270 -3.713 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.710 -6.406 -5.547 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.123 -7.177 -5.312 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.681 -6.769 -6.952 1.00 0.00 H new ATOM 1663 N SER B 54 241.114 -4.337 -7.922 1.00 0.00 N ATOM 1664 CA SER B 54 239.694 -4.468 -8.232 1.00 0.00 C ATOM 1665 C SER B 54 239.460 -4.748 -9.719 1.00 0.00 C ATOM 1666 O SER B 54 238.654 -5.604 -10.085 1.00 0.00 O ATOM 1667 CB SER B 54 238.949 -3.198 -7.822 1.00 0.00 C ATOM 1668 OG SER B 54 237.572 -3.459 -7.622 1.00 0.00 O ATOM 0 H SER B 54 241.370 -3.446 -7.497 1.00 0.00 H new ATOM 0 HA SER B 54 239.311 -5.318 -7.667 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.383 -2.797 -6.906 1.00 0.00 H new ATOM 0 HB3 SER B 54 239.070 -2.436 -8.592 1.00 0.00 H new ATOM 0 HG SER B 54 237.293 -3.096 -6.756 1.00 0.00 H new ATOM 1674 N ARG B 55 240.193 -4.022 -10.563 1.00 0.00 N ATOM 1675 CA ARG B 55 240.092 -4.174 -12.009 1.00 0.00 C ATOM 1676 C ARG B 55 240.594 -5.547 -12.460 1.00 0.00 C ATOM 1677 O ARG B 55 239.958 -6.210 -13.281 1.00 0.00 O ATOM 1678 CB ARG B 55 240.879 -3.056 -12.712 1.00 0.00 C ATOM 1679 CG ARG B 55 240.020 -2.181 -13.618 1.00 0.00 C ATOM 1680 CD ARG B 55 239.463 -2.969 -14.798 1.00 0.00 C ATOM 1681 NE ARG B 55 240.214 -2.722 -16.028 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.073 -3.428 -17.154 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.213 -4.443 -17.220 1.00 0.00 N ATOM 1684 NH2 ARG B 55 240.802 -3.114 -18.217 1.00 0.00 N ATOM 0 H ARG B 55 240.868 -3.318 -10.264 1.00 0.00 H new ATOM 0 HA ARG B 55 239.041 -4.098 -12.287 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.353 -2.428 -11.958 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.678 -3.503 -13.304 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.197 -1.758 -13.042 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.614 -1.345 -13.987 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.488 -4.034 -14.566 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.418 -2.700 -14.952 1.00 0.00 H new ATOM 0 HE ARG B 55 240.891 -1.959 -16.027 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.652 -4.690 -16.405 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.115 -4.973 -18.086 1.00 0.00 H new ATOM 0 HH21 ARG B 55 241.464 -2.339 -18.171 1.00 0.00 H new ATOM 0 HH22 ARG B 55 240.701 -3.647 -19.080 1.00 0.00 H new ATOM 1698 N GLN B 56 241.735 -5.964 -11.917 1.00 0.00 N ATOM 1699 CA GLN B 56 242.319 -7.253 -12.277 1.00 0.00 C ATOM 1700 C GLN B 56 241.407 -8.404 -11.868 1.00 0.00 C ATOM 1701 O GLN B 56 241.253 -9.365 -12.627 1.00 0.00 O ATOM 1702 CB GLN B 56 243.702 -7.415 -11.639 1.00 0.00 C ATOM 1703 CG GLN B 56 244.670 -8.236 -12.483 1.00 0.00 C ATOM 1704 CD GLN B 56 245.998 -7.537 -12.710 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.522 -7.531 -13.822 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.551 -6.945 -11.655 1.00 0.00 N ATOM 0 H GLN B 56 242.270 -5.432 -11.231 1.00 0.00 H new ATOM 0 HA GLN B 56 242.430 -7.279 -13.361 1.00 0.00 H new ATOM 0 HB2 GLN B 56 244.131 -6.428 -11.466 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.590 -7.890 -10.664 1.00 0.00 H new ATOM 0 HG2 GLN B 56 244.849 -9.193 -11.993 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.210 -8.452 -13.447 1.00 0.00 H new ATOM 0 HE21 GLN B 56 246.082 -6.974 -10.750 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.444 -6.462 -11.751 1.00 0.00 H new ATOM 1715 N GLU B 57 240.791 -8.314 -10.691 1.00 0.00 N ATOM 1716 CA GLU B 57 239.907 -9.371 -10.223 1.00 0.00 C ATOM 1717 C GLU B 57 238.622 -9.429 -11.044 1.00 0.00 C ATOM 1718 O GLU B 57 238.128 -10.515 -11.346 1.00 0.00 O ATOM 1719 CB GLU B 57 239.580 -9.177 -8.737 1.00 0.00 C ATOM 1720 CG GLU B 57 240.763 -9.444 -7.817 1.00 0.00 C ATOM 1721 CD GLU B 57 240.911 -10.911 -7.469 1.00 0.00 C ATOM 1722 OE1 GLU B 57 239.883 -11.557 -7.170 1.00 0.00 O ATOM 1723 OE2 GLU B 57 242.054 -11.415 -7.494 1.00 0.00 O ATOM 0 H GLU B 57 240.888 -7.526 -10.051 1.00 0.00 H new ATOM 0 HA GLU B 57 240.428 -10.320 -10.350 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.230 -8.157 -8.580 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.760 -9.841 -8.464 1.00 0.00 H new ATOM 0 HG2 GLU B 57 241.677 -9.094 -8.296 1.00 0.00 H new ATOM 0 HG3 GLU B 57 240.643 -8.867 -6.900 1.00 0.00 H new ATOM 1730 N PHE B 58 238.094 -8.263 -11.415 1.00 0.00 N ATOM 1731 CA PHE B 58 236.873 -8.208 -12.206 1.00 0.00 C ATOM 1732 C PHE B 58 237.098 -8.688 -13.638 1.00 0.00 C ATOM 1733 O PHE B 58 236.174 -9.215 -14.260 1.00 0.00 O ATOM 1734 CB PHE B 58 236.282 -6.801 -12.214 1.00 0.00 C ATOM 1735 CG PHE B 58 234.903 -6.759 -12.810 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.918 -7.629 -12.365 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.596 -5.865 -13.823 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.655 -7.609 -12.919 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.333 -5.837 -14.379 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.360 -6.713 -13.926 1.00 0.00 C ATOM 0 H PHE B 58 238.491 -7.353 -11.181 1.00 0.00 H new ATOM 0 HA PHE B 58 236.162 -8.884 -11.731 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.245 -6.420 -11.193 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.938 -6.138 -12.778 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.143 -8.330 -11.575 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.353 -5.183 -14.181 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.898 -8.293 -12.565 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.104 -5.134 -15.166 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.371 -6.695 -14.361 1.00 0.00 H new ATOM 1750 N ASP B 59 238.309 -8.509 -14.174 1.00 0.00 N ATOM 1751 CA ASP B 59 238.600 -8.934 -15.538 1.00 0.00 C ATOM 1752 C ASP B 59 238.848 -10.442 -15.609 1.00 0.00 C ATOM 1753 O ASP B 59 238.601 -11.061 -16.644 1.00 0.00 O ATOM 1754 CB ASP B 59 239.801 -8.167 -16.097 1.00 0.00 C ATOM 1755 CG ASP B 59 240.028 -8.436 -17.574 1.00 0.00 C ATOM 1756 OD1 ASP B 59 239.034 -8.456 -18.332 1.00 0.00 O ATOM 1757 OD2 ASP B 59 241.199 -8.624 -17.974 1.00 0.00 O ATOM 0 H ASP B 59 239.094 -8.077 -13.686 1.00 0.00 H new ATOM 0 HA ASP B 59 237.727 -8.708 -16.150 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.648 -7.099 -15.945 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.696 -8.443 -15.539 1.00 0.00 H new ATOM 1762 N LYS B 60 239.315 -11.036 -14.506 1.00 0.00 N ATOM 1763 CA LYS B 60 239.563 -12.474 -14.468 1.00 0.00 C ATOM 1764 C LYS B 60 238.283 -13.230 -14.110 1.00 0.00 C ATOM 1765 O LYS B 60 238.044 -14.333 -14.605 1.00 0.00 O ATOM 1766 CB LYS B 60 240.678 -12.809 -13.477 1.00 0.00 C ATOM 1767 CG LYS B 60 242.066 -12.755 -14.090 1.00 0.00 C ATOM 1768 CD LYS B 60 243.124 -12.443 -13.042 1.00 0.00 C ATOM 1769 CE LYS B 60 244.532 -12.579 -13.602 1.00 0.00 C ATOM 1770 NZ LYS B 60 244.721 -13.861 -14.336 1.00 0.00 N ATOM 0 H LYS B 60 239.526 -10.545 -13.637 1.00 0.00 H new ATOM 0 HA LYS B 60 239.885 -12.789 -15.461 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.631 -12.112 -12.640 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.506 -13.806 -13.072 1.00 0.00 H new ATOM 0 HG2 LYS B 60 242.293 -13.709 -14.565 1.00 0.00 H new ATOM 0 HG3 LYS B 60 242.091 -11.996 -14.872 1.00 0.00 H new ATOM 0 HD2 LYS B 60 242.978 -11.429 -12.669 1.00 0.00 H new ATOM 0 HD3 LYS B 60 243.004 -13.116 -12.193 1.00 0.00 H new ATOM 0 HE2 LYS B 60 244.737 -11.744 -14.272 1.00 0.00 H new ATOM 0 HE3 LYS B 60 245.253 -12.518 -12.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 245.714 -14.162 -14.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 244.105 -14.591 -13.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 244.477 -13.727 -15.338 1.00 0.00 H new ATOM 1784 N ASP B 61 237.450 -12.618 -13.269 1.00 0.00 N ATOM 1785 CA ASP B 61 236.179 -13.206 -12.862 1.00 0.00 C ATOM 1786 C ASP B 61 235.077 -12.167 -13.024 1.00 0.00 C ATOM 1787 O ASP B 61 234.886 -11.314 -12.158 1.00 0.00 O ATOM 1788 CB ASP B 61 236.247 -13.689 -11.408 1.00 0.00 C ATOM 1789 CG ASP B 61 236.950 -15.027 -11.271 1.00 0.00 C ATOM 1790 OD1 ASP B 61 236.763 -15.890 -12.154 1.00 0.00 O ATOM 1791 OD2 ASP B 61 237.692 -15.212 -10.282 1.00 0.00 O ATOM 0 H ASP B 61 237.638 -11.705 -12.854 1.00 0.00 H new ATOM 0 HA ASP B 61 235.964 -14.069 -13.492 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.769 -12.945 -10.806 1.00 0.00 H new ATOM 0 HB3 ASP B 61 235.236 -13.771 -11.008 1.00 0.00 H new ATOM 1796 N ASN B 62 234.383 -12.218 -14.157 1.00 0.00 N ATOM 1797 CA ASN B 62 233.329 -11.255 -14.455 1.00 0.00 C ATOM 1798 C ASN B 62 232.109 -11.403 -13.547 1.00 0.00 C ATOM 1799 O ASN B 62 231.263 -10.507 -13.519 1.00 0.00 O ATOM 1800 CB ASN B 62 232.896 -11.368 -15.920 1.00 0.00 C ATOM 1801 CG ASN B 62 234.069 -11.289 -16.879 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.932 -12.166 -16.898 1.00 0.00 O ATOM 1803 ND2 ASN B 62 234.107 -10.234 -17.684 1.00 0.00 N ATOM 0 H ASN B 62 234.532 -12.917 -14.885 1.00 0.00 H new ATOM 0 HA ASN B 62 233.754 -10.269 -14.268 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.372 -12.312 -16.069 1.00 0.00 H new ATOM 0 HB3 ASN B 62 232.189 -10.571 -16.149 1.00 0.00 H new ATOM 0 HD21 ASN B 62 234.872 -10.128 -18.350 1.00 0.00 H new ATOM 0 HD22 ASN B 62 233.371 -9.529 -17.636 1.00 0.00 H new ATOM 1810 N ASN B 63 231.994 -12.506 -12.800 1.00 0.00 N ATOM 1811 CA ASN B 63 230.844 -12.693 -11.908 1.00 0.00 C ATOM 1812 C ASN B 63 231.227 -12.496 -10.435 1.00 0.00 C ATOM 1813 O ASN B 63 230.532 -12.971 -9.537 1.00 0.00 O ATOM 1814 CB ASN B 63 230.239 -14.085 -12.111 1.00 0.00 C ATOM 1815 CG ASN B 63 229.756 -14.304 -13.532 1.00 0.00 C ATOM 1816 OD1 ASN B 63 230.135 -13.573 -14.449 1.00 0.00 O ATOM 1817 ND2 ASN B 63 228.911 -15.312 -13.721 1.00 0.00 N ATOM 0 H ASN B 63 232.669 -13.270 -12.794 1.00 0.00 H new ATOM 0 HA ASN B 63 230.103 -11.935 -12.163 1.00 0.00 H new ATOM 0 HB2 ASN B 63 230.983 -14.841 -11.863 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.405 -14.220 -11.422 1.00 0.00 H new ATOM 0 HD21 ASN B 63 228.549 -15.506 -14.655 1.00 0.00 H new ATOM 0 HD22 ASN B 63 228.624 -15.892 -12.932 1.00 0.00 H new ATOM 1824 N THR B 64 232.355 -11.818 -10.194 1.00 0.00 N ATOM 1825 CA THR B 64 232.853 -11.584 -8.841 1.00 0.00 C ATOM 1826 C THR B 64 231.960 -10.637 -8.042 1.00 0.00 C ATOM 1827 O THR B 64 231.905 -9.442 -8.332 1.00 0.00 O ATOM 1828 CB THR B 64 234.269 -11.003 -8.906 1.00 0.00 C ATOM 1829 OG1 THR B 64 235.106 -11.806 -9.717 1.00 0.00 O ATOM 1830 CG2 THR B 64 234.930 -10.884 -7.550 1.00 0.00 C ATOM 0 H THR B 64 232.942 -11.420 -10.928 1.00 0.00 H new ATOM 0 HA THR B 64 232.855 -12.547 -8.330 1.00 0.00 H new ATOM 0 HB THR B 64 234.149 -10.004 -9.326 1.00 0.00 H new ATOM 0 HG1 THR B 64 235.236 -11.370 -10.585 1.00 0.00 H new ATOM 0 HG21 THR B 64 235.930 -10.466 -7.668 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.336 -10.230 -6.912 1.00 0.00 H new ATOM 0 HG23 THR B 64 235.001 -11.871 -7.092 1.00 0.00 H new ATOM 1838 N LEU B 65 231.282 -11.161 -7.022 1.00 0.00 N ATOM 1839 CA LEU B 65 230.421 -10.344 -6.173 1.00 0.00 C ATOM 1840 C LEU B 65 231.273 -9.345 -5.380 1.00 0.00 C ATOM 1841 O LEU B 65 232.239 -9.731 -4.717 1.00 0.00 O ATOM 1842 CB LEU B 65 229.599 -11.248 -5.230 1.00 0.00 C ATOM 1843 CG LEU B 65 228.885 -10.568 -4.040 1.00 0.00 C ATOM 1844 CD1 LEU B 65 228.290 -9.218 -4.433 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.800 -11.484 -3.487 1.00 0.00 C ATOM 0 H LEU B 65 231.313 -12.148 -6.765 1.00 0.00 H new ATOM 0 HA LEU B 65 229.724 -9.782 -6.794 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.845 -11.761 -5.827 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.265 -12.013 -4.831 1.00 0.00 H new ATOM 0 HG LEU B 65 229.630 -10.385 -3.266 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.797 -8.772 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU B 65 229.085 -8.557 -4.778 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.563 -9.360 -5.233 1.00 0.00 H new ATOM 0 HD21 LEU B 65 227.303 -10.995 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU B 65 227.070 -11.696 -4.268 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.250 -12.417 -3.148 1.00 0.00 H new ATOM 1857 N PHE B 66 230.920 -8.063 -5.467 1.00 0.00 N ATOM 1858 CA PHE B 66 231.663 -7.009 -4.768 1.00 0.00 C ATOM 1859 C PHE B 66 230.814 -6.350 -3.679 1.00 0.00 C ATOM 1860 O PHE B 66 229.672 -5.961 -3.913 1.00 0.00 O ATOM 1861 CB PHE B 66 232.137 -5.943 -5.760 1.00 0.00 C ATOM 1862 CG PHE B 66 233.320 -6.364 -6.585 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.613 -6.127 -6.144 1.00 0.00 C ATOM 1864 CD2 PHE B 66 233.138 -6.990 -7.806 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.700 -6.509 -6.906 1.00 0.00 C ATOM 1866 CE2 PHE B 66 234.222 -7.375 -8.573 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.505 -7.134 -8.122 1.00 0.00 C ATOM 0 H PHE B 66 230.126 -7.727 -6.013 1.00 0.00 H new ATOM 0 HA PHE B 66 232.526 -7.477 -4.295 1.00 0.00 H new ATOM 0 HB2 PHE B 66 231.313 -5.689 -6.427 1.00 0.00 H new ATOM 0 HB3 PHE B 66 232.393 -5.037 -5.210 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.772 -5.638 -5.194 1.00 0.00 H new ATOM 0 HD2 PHE B 66 232.137 -7.180 -8.164 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.702 -6.319 -6.551 1.00 0.00 H new ATOM 0 HE2 PHE B 66 234.066 -7.863 -9.523 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.354 -7.434 -8.719 1.00 0.00 H new ATOM 1877 N LEU B 67 231.396 -6.232 -2.490 1.00 0.00 N ATOM 1878 CA LEU B 67 230.729 -5.623 -1.337 1.00 0.00 C ATOM 1879 C LEU B 67 231.671 -4.658 -0.618 1.00 0.00 C ATOM 1880 O LEU B 67 232.874 -4.915 -0.523 1.00 0.00 O ATOM 1881 CB LEU B 67 230.239 -6.714 -0.369 1.00 0.00 C ATOM 1882 CG LEU B 67 231.304 -7.450 0.441 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.742 -6.622 1.644 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.768 -8.800 0.894 1.00 0.00 C ATOM 0 H LEU B 67 232.344 -6.555 -2.295 1.00 0.00 H new ATOM 0 HA LEU B 67 229.868 -5.059 -1.694 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.537 -6.257 0.329 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.681 -7.452 -0.945 1.00 0.00 H new ATOM 0 HG LEU B 67 232.175 -7.607 -0.195 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.501 -7.168 2.205 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.156 -5.674 1.302 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.883 -6.432 2.287 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.533 -9.320 1.471 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.884 -8.651 1.514 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.503 -9.398 0.022 1.00 0.00 H new ATOM 1896 N VAL B 68 231.140 -3.526 -0.151 1.00 0.00 N ATOM 1897 CA VAL B 68 231.969 -2.516 0.510 1.00 0.00 C ATOM 1898 C VAL B 68 231.430 -2.103 1.887 1.00 0.00 C ATOM 1899 O VAL B 68 230.225 -1.905 2.061 1.00 0.00 O ATOM 1900 CB VAL B 68 232.090 -1.262 -0.391 1.00 0.00 C ATOM 1901 CG1 VAL B 68 230.731 -0.598 -0.597 1.00 0.00 C ATOM 1902 CG2 VAL B 68 233.109 -0.279 0.175 1.00 0.00 C ATOM 0 H VAL B 68 230.151 -3.287 -0.217 1.00 0.00 H new ATOM 0 HA VAL B 68 232.947 -2.969 0.669 1.00 0.00 H new ATOM 0 HB VAL B 68 232.449 -1.585 -1.368 1.00 0.00 H new ATOM 0 HG11 VAL B 68 230.847 0.279 -1.233 1.00 0.00 H new ATOM 0 HG12 VAL B 68 230.050 -1.303 -1.073 1.00 0.00 H new ATOM 0 HG13 VAL B 68 230.324 -0.295 0.368 1.00 0.00 H new ATOM 0 HG21 VAL B 68 233.175 0.592 -0.476 1.00 0.00 H new ATOM 0 HG22 VAL B 68 232.797 0.035 1.171 1.00 0.00 H new ATOM 0 HG23 VAL B 68 234.085 -0.761 0.236 1.00 0.00 H new ATOM 1912 N GLY B 69 232.328 -1.973 2.866 1.00 0.00 N ATOM 1913 CA GLY B 69 231.926 -1.574 4.206 1.00 0.00 C ATOM 1914 C GLY B 69 232.917 -0.596 4.810 1.00 0.00 C ATOM 1915 O GLY B 69 234.115 -0.678 4.559 1.00 0.00 O ATOM 0 H GLY B 69 233.328 -2.138 2.753 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.937 -1.118 4.171 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.848 -2.456 4.842 1.00 0.00 H new ATOM 1919 N GLY B 70 232.408 0.333 5.615 1.00 0.00 N ATOM 1920 CA GLY B 70 233.265 1.326 6.255 1.00 0.00 C ATOM 1921 C GLY B 70 233.151 1.277 7.764 1.00 0.00 C ATOM 1922 O GLY B 70 232.133 0.833 8.295 1.00 0.00 O ATOM 0 H GLY B 70 231.416 0.419 5.838 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.301 1.155 5.963 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.995 2.321 5.902 1.00 0.00 H new ATOM 1926 N ALA B 71 234.194 1.729 8.464 1.00 0.00 N ATOM 1927 CA ALA B 71 234.190 1.726 9.924 1.00 0.00 C ATOM 1928 C ALA B 71 233.360 2.885 10.471 1.00 0.00 C ATOM 1929 O ALA B 71 233.014 3.815 9.741 1.00 0.00 O ATOM 1930 CB ALA B 71 235.617 1.795 10.457 1.00 0.00 C ATOM 0 H ALA B 71 235.047 2.099 8.044 1.00 0.00 H new ATOM 0 HA ALA B 71 233.734 0.795 10.261 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.599 1.792 11.547 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.180 0.932 10.101 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.093 2.710 10.105 1.00 0.00 H new ATOM 1936 N LYS B 72 233.038 2.809 11.762 1.00 0.00 N ATOM 1937 CA LYS B 72 232.237 3.831 12.436 1.00 0.00 C ATOM 1938 C LYS B 72 232.868 5.218 12.340 1.00 0.00 C ATOM 1939 O LYS B 72 232.158 6.222 12.277 1.00 0.00 O ATOM 1940 CB LYS B 72 232.054 3.462 13.910 1.00 0.00 C ATOM 1941 CG LYS B 72 230.947 2.445 14.151 1.00 0.00 C ATOM 1942 CD LYS B 72 231.225 1.141 13.417 1.00 0.00 C ATOM 1943 CE LYS B 72 230.336 0.009 13.916 1.00 0.00 C ATOM 1944 NZ LYS B 72 231.061 -1.294 13.935 1.00 0.00 N ATOM 0 H LYS B 72 233.324 2.040 12.368 1.00 0.00 H new ATOM 0 HA LYS B 72 231.271 3.867 11.932 1.00 0.00 H new ATOM 0 HB2 LYS B 72 232.992 3.063 14.295 1.00 0.00 H new ATOM 0 HB3 LYS B 72 231.835 4.366 14.478 1.00 0.00 H new ATOM 0 HG2 LYS B 72 230.855 2.251 15.220 1.00 0.00 H new ATOM 0 HG3 LYS B 72 229.994 2.856 13.818 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.065 1.284 12.348 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.272 0.866 13.549 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.979 0.242 14.919 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.457 -0.073 13.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 230.474 -2.025 13.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.957 -1.200 13.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 231.258 -1.567 14.919 1.00 0.00 H new ATOM 1958 N GLU B 73 234.194 5.273 12.325 1.00 0.00 N ATOM 1959 CA GLU B 73 234.912 6.544 12.233 1.00 0.00 C ATOM 1960 C GLU B 73 234.998 7.074 10.793 1.00 0.00 C ATOM 1961 O GLU B 73 235.458 8.199 10.574 1.00 0.00 O ATOM 1962 CB GLU B 73 236.325 6.370 12.792 1.00 0.00 C ATOM 1963 CG GLU B 73 236.372 6.299 14.312 1.00 0.00 C ATOM 1964 CD GLU B 73 237.655 6.867 14.883 1.00 0.00 C ATOM 1965 OE1 GLU B 73 237.764 8.108 14.966 1.00 0.00 O ATOM 1966 OE2 GLU B 73 238.546 6.072 15.249 1.00 0.00 O ATOM 0 H GLU B 73 234.797 4.452 12.375 1.00 0.00 H new ATOM 0 HA GLU B 73 234.352 7.275 12.816 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.761 5.460 12.380 1.00 0.00 H new ATOM 0 HB3 GLU B 73 236.945 7.201 12.456 1.00 0.00 H new ATOM 0 HG2 GLU B 73 235.523 6.844 14.724 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.267 5.261 14.627 1.00 0.00 H new ATOM 1973 N VAL B 74 234.537 6.289 9.815 1.00 0.00 N ATOM 1974 CA VAL B 74 234.547 6.723 8.422 1.00 0.00 C ATOM 1975 C VAL B 74 233.300 7.567 8.129 1.00 0.00 C ATOM 1976 O VAL B 74 232.189 7.156 8.465 1.00 0.00 O ATOM 1977 CB VAL B 74 234.586 5.509 7.458 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.482 5.935 5.994 1.00 0.00 C ATOM 1979 CG2 VAL B 74 235.851 4.697 7.694 1.00 0.00 C ATOM 0 H VAL B 74 234.155 5.355 9.964 1.00 0.00 H new ATOM 0 HA VAL B 74 235.444 7.321 8.262 1.00 0.00 H new ATOM 0 HB VAL B 74 233.717 4.887 7.671 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.513 5.052 5.355 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.543 6.465 5.835 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.316 6.592 5.746 1.00 0.00 H new ATOM 0 HG21 VAL B 74 235.870 3.846 7.013 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.724 5.324 7.516 1.00 0.00 H new ATOM 0 HG23 VAL B 74 235.866 4.338 8.723 1.00 0.00 H new ATOM 1989 N PRO B 75 233.449 8.747 7.483 1.00 0.00 N ATOM 1990 CA PRO B 75 232.301 9.589 7.154 1.00 0.00 C ATOM 1991 C PRO B 75 231.547 9.010 5.970 1.00 0.00 C ATOM 1992 O PRO B 75 232.149 8.326 5.134 1.00 0.00 O ATOM 1993 CB PRO B 75 232.947 10.926 6.784 1.00 0.00 C ATOM 1994 CG PRO B 75 234.276 10.553 6.230 1.00 0.00 C ATOM 1995 CD PRO B 75 234.720 9.342 7.008 1.00 0.00 C ATOM 0 HA PRO B 75 231.577 9.674 7.964 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.349 11.467 6.051 1.00 0.00 H new ATOM 0 HB3 PRO B 75 233.047 11.574 7.655 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.207 10.330 5.165 1.00 0.00 H new ATOM 0 HG3 PRO B 75 234.989 11.371 6.339 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.279 8.646 6.382 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.370 9.616 7.839 1.00 0.00 H new ATOM 2003 N TYR B 76 230.244 9.251 5.869 1.00 0.00 N ATOM 2004 CA TYR B 76 229.470 8.707 4.760 1.00 0.00 C ATOM 2005 C TYR B 76 229.957 9.280 3.429 1.00 0.00 C ATOM 2006 O TYR B 76 229.988 8.577 2.423 1.00 0.00 O ATOM 2007 CB TYR B 76 227.969 8.966 4.971 1.00 0.00 C ATOM 2008 CG TYR B 76 227.069 8.556 3.814 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.383 7.478 2.989 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.901 9.260 3.551 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.558 7.116 1.939 1.00 0.00 C ATOM 2012 CE2 TYR B 76 225.069 8.905 2.506 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.401 7.834 1.702 1.00 0.00 C ATOM 2014 OH TYR B 76 224.577 7.483 0.658 1.00 0.00 O ATOM 0 H TYR B 76 229.708 9.811 6.532 1.00 0.00 H new ATOM 0 HA TYR B 76 229.619 7.628 4.728 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.648 8.433 5.866 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.824 10.029 5.163 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.286 6.915 3.172 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.638 10.101 4.175 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.816 6.278 1.309 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.163 9.463 2.320 1.00 0.00 H new ATOM 0 HH TYR B 76 223.807 8.088 0.631 1.00 0.00 H new ATOM 2024 N GLU B 77 230.342 10.557 3.429 1.00 0.00 N ATOM 2025 CA GLU B 77 230.835 11.207 2.209 1.00 0.00 C ATOM 2026 C GLU B 77 232.028 10.432 1.639 1.00 0.00 C ATOM 2027 O GLU B 77 232.187 10.332 0.417 1.00 0.00 O ATOM 2028 CB GLU B 77 231.239 12.654 2.506 1.00 0.00 C ATOM 2029 CG GLU B 77 230.058 13.586 2.748 1.00 0.00 C ATOM 2030 CD GLU B 77 229.712 14.420 1.528 1.00 0.00 C ATOM 2031 OE1 GLU B 77 229.074 13.881 0.603 1.00 0.00 O ATOM 2032 OE2 GLU B 77 230.081 15.614 1.496 1.00 0.00 O ATOM 0 H GLU B 77 230.323 11.160 4.252 1.00 0.00 H new ATOM 0 HA GLU B 77 230.035 11.211 1.469 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.886 12.668 3.383 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.826 13.036 1.671 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.189 12.996 3.039 1.00 0.00 H new ATOM 0 HG3 GLU B 77 230.288 14.248 3.583 1.00 0.00 H new ATOM 2039 N GLU B 78 232.872 9.892 2.522 1.00 0.00 N ATOM 2040 CA GLU B 78 234.043 9.157 2.074 1.00 0.00 C ATOM 2041 C GLU B 78 233.614 7.823 1.472 1.00 0.00 C ATOM 2042 O GLU B 78 234.208 7.341 0.507 1.00 0.00 O ATOM 2043 CB GLU B 78 235.040 8.975 3.223 1.00 0.00 C ATOM 2044 CG GLU B 78 236.265 8.164 2.854 1.00 0.00 C ATOM 2045 CD GLU B 78 237.265 8.953 2.033 1.00 0.00 C ATOM 2046 OE1 GLU B 78 237.465 10.151 2.326 1.00 0.00 O ATOM 2047 OE2 GLU B 78 237.850 8.370 1.096 1.00 0.00 O ATOM 0 H GLU B 78 232.764 9.952 3.535 1.00 0.00 H new ATOM 0 HA GLU B 78 234.553 9.727 1.298 1.00 0.00 H new ATOM 0 HB2 GLU B 78 235.359 9.957 3.572 1.00 0.00 H new ATOM 0 HB3 GLU B 78 234.533 8.489 4.057 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.748 7.809 3.764 1.00 0.00 H new ATOM 0 HG3 GLU B 78 235.956 7.282 2.293 1.00 0.00 H new ATOM 2054 N VAL B 79 232.555 7.243 2.042 1.00 0.00 N ATOM 2055 CA VAL B 79 232.038 5.975 1.523 1.00 0.00 C ATOM 2056 C VAL B 79 231.539 6.176 0.091 1.00 0.00 C ATOM 2057 O VAL B 79 231.739 5.323 -0.776 1.00 0.00 O ATOM 2058 CB VAL B 79 230.916 5.373 2.395 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.690 3.918 2.014 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.250 5.485 3.876 1.00 0.00 C ATOM 0 H VAL B 79 232.049 7.620 2.844 1.00 0.00 H new ATOM 0 HA VAL B 79 232.861 5.261 1.543 1.00 0.00 H new ATOM 0 HB VAL B 79 230.002 5.938 2.215 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.897 3.499 2.633 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.402 3.857 0.965 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.609 3.354 2.171 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.441 5.053 4.465 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.176 4.948 4.082 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.372 6.535 4.143 1.00 0.00 H new ATOM 2070 N ILE B 80 230.918 7.334 -0.154 1.00 0.00 N ATOM 2071 CA ILE B 80 230.420 7.684 -1.490 1.00 0.00 C ATOM 2072 C ILE B 80 231.589 7.739 -2.473 1.00 0.00 C ATOM 2073 O ILE B 80 231.537 7.165 -3.559 1.00 0.00 O ATOM 2074 CB ILE B 80 229.688 9.055 -1.489 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.533 9.044 -0.486 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.168 9.405 -2.882 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.457 8.035 -0.812 1.00 0.00 C ATOM 0 H ILE B 80 230.748 8.046 0.556 1.00 0.00 H new ATOM 0 HA ILE B 80 229.706 6.918 -1.792 1.00 0.00 H new ATOM 0 HB ILE B 80 230.409 9.817 -1.192 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.928 8.833 0.508 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.087 10.038 -0.447 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.661 10.369 -2.849 1.00 0.00 H new ATOM 0 HG22 ILE B 80 230.004 9.458 -3.580 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.468 8.638 -3.212 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.671 8.084 -0.058 1.00 0.00 H new ATOM 0 HD12 ILE B 80 227.034 8.258 -1.792 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.888 7.034 -0.822 1.00 0.00 H new ATOM 2089 N LYS B 81 232.659 8.416 -2.063 1.00 0.00 N ATOM 2090 CA LYS B 81 233.868 8.532 -2.878 1.00 0.00 C ATOM 2091 C LYS B 81 234.395 7.151 -3.276 1.00 0.00 C ATOM 2092 O LYS B 81 234.734 6.921 -4.432 1.00 0.00 O ATOM 2093 CB LYS B 81 234.946 9.303 -2.100 1.00 0.00 C ATOM 2094 CG LYS B 81 235.034 10.774 -2.479 1.00 0.00 C ATOM 2095 CD LYS B 81 236.108 11.018 -3.529 1.00 0.00 C ATOM 2096 CE LYS B 81 236.198 12.489 -3.914 1.00 0.00 C ATOM 2097 NZ LYS B 81 236.220 13.380 -2.720 1.00 0.00 N ATOM 0 H LYS B 81 232.714 8.896 -1.165 1.00 0.00 H new ATOM 0 HA LYS B 81 233.619 9.076 -3.789 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.740 9.223 -1.033 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.914 8.833 -2.274 1.00 0.00 H new ATOM 0 HG2 LYS B 81 234.070 11.111 -2.859 1.00 0.00 H new ATOM 0 HG3 LYS B 81 235.251 11.367 -1.591 1.00 0.00 H new ATOM 0 HD2 LYS B 81 237.072 10.682 -3.148 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.891 10.423 -4.416 1.00 0.00 H new ATOM 0 HE2 LYS B 81 237.098 12.654 -4.506 1.00 0.00 H new ATOM 0 HE3 LYS B 81 235.349 12.751 -4.546 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 236.467 14.347 -3.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 235.281 13.383 -2.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 236.927 13.033 -2.041 1.00 0.00 H new ATOM 2111 N ALA B 82 234.431 6.226 -2.317 1.00 0.00 N ATOM 2112 CA ALA B 82 234.894 4.862 -2.583 1.00 0.00 C ATOM 2113 C ALA B 82 234.038 4.190 -3.659 1.00 0.00 C ATOM 2114 O ALA B 82 234.553 3.614 -4.622 1.00 0.00 O ATOM 2115 CB ALA B 82 234.875 4.042 -1.305 1.00 0.00 C ATOM 0 H ALA B 82 234.146 6.394 -1.352 1.00 0.00 H new ATOM 0 HA ALA B 82 235.918 4.917 -2.952 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.221 3.030 -1.517 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.531 4.503 -0.567 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.859 4.003 -0.913 1.00 0.00 H new ATOM 2121 N LEU B 83 232.716 4.292 -3.498 1.00 0.00 N ATOM 2122 CA LEU B 83 231.790 3.718 -4.476 1.00 0.00 C ATOM 2123 C LEU B 83 232.014 4.369 -5.842 1.00 0.00 C ATOM 2124 O LEU B 83 231.952 3.715 -6.882 1.00 0.00 O ATOM 2125 CB LEU B 83 230.326 3.924 -4.036 1.00 0.00 C ATOM 2126 CG LEU B 83 229.930 3.403 -2.640 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.432 3.156 -2.589 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.682 2.130 -2.262 1.00 0.00 C ATOM 0 H LEU B 83 232.268 4.760 -2.710 1.00 0.00 H new ATOM 0 HA LEU B 83 231.982 2.647 -4.544 1.00 0.00 H new ATOM 0 HB2 LEU B 83 230.109 4.992 -4.072 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.681 3.443 -4.772 1.00 0.00 H new ATOM 0 HG LEU B 83 230.205 4.169 -1.915 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.157 2.788 -1.600 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.903 4.088 -2.789 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.160 2.415 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.368 1.803 -1.271 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.462 1.348 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.754 2.329 -2.256 1.00 0.00 H new ATOM 2140 N ASN B 84 232.299 5.669 -5.813 1.00 0.00 N ATOM 2141 CA ASN B 84 232.563 6.436 -7.022 1.00 0.00 C ATOM 2142 C ASN B 84 233.779 5.875 -7.766 1.00 0.00 C ATOM 2143 O ASN B 84 233.781 5.791 -8.994 1.00 0.00 O ATOM 2144 CB ASN B 84 232.805 7.909 -6.659 1.00 0.00 C ATOM 2145 CG ASN B 84 231.960 8.860 -7.479 1.00 0.00 C ATOM 2146 OD1 ASN B 84 231.393 8.481 -8.503 1.00 0.00 O ATOM 2147 ND2 ASN B 84 231.866 10.104 -7.028 1.00 0.00 N ATOM 0 H ASN B 84 232.353 6.216 -4.954 1.00 0.00 H new ATOM 0 HA ASN B 84 231.695 6.362 -7.677 1.00 0.00 H new ATOM 0 HB2 ASN B 84 232.589 8.058 -5.601 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.859 8.147 -6.806 1.00 0.00 H new ATOM 0 HD21 ASN B 84 231.306 10.789 -7.535 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.353 10.375 -6.174 1.00 0.00 H new ATOM 2154 N LEU B 85 234.823 5.513 -7.012 1.00 0.00 N ATOM 2155 CA LEU B 85 236.045 4.991 -7.621 1.00 0.00 C ATOM 2156 C LEU B 85 235.775 3.658 -8.303 1.00 0.00 C ATOM 2157 O LEU B 85 236.282 3.388 -9.395 1.00 0.00 O ATOM 2158 CB LEU B 85 237.189 4.825 -6.605 1.00 0.00 C ATOM 2159 CG LEU B 85 237.261 5.850 -5.469 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.575 5.710 -4.718 1.00 0.00 C ATOM 2161 CD2 LEU B 85 237.101 7.274 -5.993 1.00 0.00 C ATOM 0 H LEU B 85 234.845 5.572 -5.994 1.00 0.00 H new ATOM 0 HA LEU B 85 236.362 5.727 -8.359 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.108 3.833 -6.162 1.00 0.00 H new ATOM 0 HB3 LEU B 85 238.133 4.855 -7.149 1.00 0.00 H new ATOM 0 HG LEU B 85 236.436 5.651 -4.785 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.614 6.444 -3.913 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.649 4.707 -4.298 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.406 5.879 -5.403 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.157 7.976 -5.161 1.00 0.00 H new ATOM 0 HD22 LEU B 85 237.897 7.491 -6.705 1.00 0.00 H new ATOM 0 HD23 LEU B 85 236.135 7.373 -6.487 1.00 0.00 H new ATOM 2173 N LEU B 86 234.949 2.827 -7.664 1.00 0.00 N ATOM 2174 CA LEU B 86 234.600 1.525 -8.226 1.00 0.00 C ATOM 2175 C LEU B 86 233.856 1.709 -9.548 1.00 0.00 C ATOM 2176 O LEU B 86 234.123 1.007 -10.524 1.00 0.00 O ATOM 2177 CB LEU B 86 233.750 0.719 -7.229 1.00 0.00 C ATOM 2178 CG LEU B 86 234.518 -0.113 -6.188 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.022 -1.406 -6.803 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.680 0.673 -5.586 1.00 0.00 C ATOM 0 H LEU B 86 234.514 3.032 -6.765 1.00 0.00 H new ATOM 0 HA LEU B 86 235.516 0.967 -8.418 1.00 0.00 H new ATOM 0 HB2 LEU B 86 233.098 1.413 -6.698 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.106 0.046 -7.795 1.00 0.00 H new ATOM 0 HG LEU B 86 233.823 -0.352 -5.383 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.563 -1.980 -6.051 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.176 -1.990 -7.167 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.689 -1.178 -7.634 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.199 0.053 -4.855 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.374 0.960 -6.376 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.298 1.569 -5.096 1.00 0.00 H new ATOM 2192 N HIS B 87 232.936 2.669 -9.572 1.00 0.00 N ATOM 2193 CA HIS B 87 232.165 2.964 -10.778 1.00 0.00 C ATOM 2194 C HIS B 87 233.085 3.449 -11.896 1.00 0.00 C ATOM 2195 O HIS B 87 232.940 3.047 -13.051 1.00 0.00 O ATOM 2196 CB HIS B 87 231.094 4.016 -10.485 1.00 0.00 C ATOM 2197 CG HIS B 87 230.045 4.118 -11.549 1.00 0.00 C ATOM 2198 ND1 HIS B 87 229.199 3.077 -11.871 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.706 5.142 -12.367 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.387 3.458 -12.841 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.673 4.705 -13.159 1.00 0.00 N ATOM 0 H HIS B 87 232.705 3.256 -8.771 1.00 0.00 H new ATOM 0 HA HIS B 87 231.674 2.047 -11.103 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.614 3.779 -9.535 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.574 4.987 -10.366 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.200 2.158 -11.429 1.00 0.00 H new ATOM 0 HD2 HIS B 87 230.163 6.120 -12.392 1.00 0.00 H new ATOM 0 HE1 HIS B 87 227.619 2.851 -13.296 1.00 0.00 H new ATOM 2210 N LEU B 88 234.037 4.312 -11.548 1.00 0.00 N ATOM 2211 CA LEU B 88 234.982 4.846 -12.524 1.00 0.00 C ATOM 2212 C LEU B 88 235.768 3.725 -13.218 1.00 0.00 C ATOM 2213 O LEU B 88 236.036 3.808 -14.418 1.00 0.00 O ATOM 2214 CB LEU B 88 235.925 5.844 -11.842 1.00 0.00 C ATOM 2215 CG LEU B 88 236.078 7.185 -12.571 1.00 0.00 C ATOM 2216 CD1 LEU B 88 235.068 8.197 -12.050 1.00 0.00 C ATOM 2217 CD2 LEU B 88 237.492 7.727 -12.425 1.00 0.00 C ATOM 0 H LEU B 88 234.174 4.656 -10.598 1.00 0.00 H new ATOM 0 HA LEU B 88 234.420 5.368 -13.299 1.00 0.00 H new ATOM 0 HB2 LEU B 88 235.561 6.035 -10.832 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.909 5.385 -11.745 1.00 0.00 H new ATOM 0 HG LEU B 88 235.886 7.014 -13.630 1.00 0.00 H new ATOM 0 HD11 LEU B 88 235.193 9.141 -12.580 1.00 0.00 H new ATOM 0 HD12 LEU B 88 234.058 7.820 -12.213 1.00 0.00 H new ATOM 0 HD13 LEU B 88 235.228 8.355 -10.984 1.00 0.00 H new ATOM 0 HD21 LEU B 88 237.573 8.678 -12.951 1.00 0.00 H new ATOM 0 HD22 LEU B 88 237.717 7.876 -11.369 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.200 7.016 -12.850 1.00 0.00 H new ATOM 2229 N ALA B 89 236.135 2.682 -12.471 1.00 0.00 N ATOM 2230 CA ALA B 89 236.886 1.559 -13.048 1.00 0.00 C ATOM 2231 C ALA B 89 235.964 0.452 -13.587 1.00 0.00 C ATOM 2232 O ALA B 89 236.429 -0.641 -13.908 1.00 0.00 O ATOM 2233 CB ALA B 89 237.859 0.993 -12.024 1.00 0.00 C ATOM 0 H ALA B 89 235.929 2.589 -11.476 1.00 0.00 H new ATOM 0 HA ALA B 89 237.446 1.948 -13.898 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.409 0.162 -12.465 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.560 1.770 -11.719 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.306 0.641 -11.153 1.00 0.00 H new ATOM 2239 N GLY B 90 234.663 0.729 -13.659 1.00 0.00 N ATOM 2240 CA GLY B 90 233.682 -0.233 -14.120 1.00 0.00 C ATOM 2241 C GLY B 90 233.600 -1.506 -13.299 1.00 0.00 C ATOM 2242 O GLY B 90 233.520 -2.601 -13.859 1.00 0.00 O ATOM 0 H GLY B 90 234.266 1.631 -13.397 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.702 0.243 -14.124 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.912 -0.498 -15.152 1.00 0.00 H new ATOM 2246 N ILE B 91 233.596 -1.371 -11.979 1.00 0.00 N ATOM 2247 CA ILE B 91 233.495 -2.526 -11.090 1.00 0.00 C ATOM 2248 C ILE B 91 232.074 -2.623 -10.526 1.00 0.00 C ATOM 2249 O ILE B 91 231.535 -3.715 -10.347 1.00 0.00 O ATOM 2250 CB ILE B 91 234.554 -2.471 -9.960 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.966 -2.413 -10.573 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.423 -3.674 -9.029 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.861 -1.364 -9.950 1.00 0.00 C ATOM 0 H ILE B 91 233.661 -0.474 -11.498 1.00 0.00 H new ATOM 0 HA ILE B 91 233.702 -3.427 -11.668 1.00 0.00 H new ATOM 0 HB ILE B 91 234.385 -1.572 -9.368 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.438 -3.390 -10.466 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.880 -2.215 -11.641 1.00 0.00 H new ATOM 0 HG21 ILE B 91 235.178 -3.611 -8.245 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.431 -3.679 -8.578 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.567 -4.592 -9.598 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.837 -1.384 -10.434 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.412 -0.379 -10.080 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.979 -1.572 -8.887 1.00 0.00 H new ATOM 2265 N LYS B 92 231.487 -1.459 -10.245 1.00 0.00 N ATOM 2266 CA LYS B 92 230.137 -1.392 -9.693 1.00 0.00 C ATOM 2267 C LYS B 92 229.641 0.055 -9.643 1.00 0.00 C ATOM 2268 O LYS B 92 230.259 0.868 -8.922 1.00 0.00 O ATOM 2269 CB LYS B 92 230.109 -2.020 -8.290 1.00 0.00 C ATOM 2270 CG LYS B 92 229.005 -3.049 -8.108 1.00 0.00 C ATOM 2271 CD LYS B 92 227.752 -2.434 -7.494 1.00 0.00 C ATOM 2272 CE LYS B 92 226.477 -3.050 -8.059 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.671 -2.052 -8.816 1.00 0.00 N ATOM 2274 OXT LYS B 92 228.640 0.361 -10.324 1.00 0.00 O ATOM 0 H LYS B 92 231.927 -0.550 -10.391 1.00 0.00 H new ATOM 0 HA LYS B 92 229.469 -1.956 -10.344 1.00 0.00 H new ATOM 0 HB2 LYS B 92 231.071 -2.493 -8.093 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.984 -1.230 -7.549 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.757 -3.491 -9.073 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.363 -3.857 -7.470 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.773 -2.572 -6.413 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.748 -1.360 -7.678 1.00 0.00 H new ATOM 0 HE2 LYS B 92 226.734 -3.882 -8.714 1.00 0.00 H new ATOM 0 HE3 LYS B 92 225.879 -3.459 -7.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 224.838 -2.519 -9.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.361 -1.296 -8.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.250 -1.643 -9.577 1.00 0.00 H new