USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 829 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 45 GLN : amide:sc= 1.74 K(o=2.6,f=-0.72) USER MOD Set 1.2: A 68 SER OG : rot -91:sc= 0.828 USER MOD Set 2.1: A 14 ASN : amide:sc=-0.00296 K(o=-0.003,f=-1.4) USER MOD Set 2.2: A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.231 K(o=-0.23,f=-2.3!) USER MOD Single : A 11 MET CE :methyl 176:sc= -2.33 (180deg=-2.36) USER MOD Single : A 12 GLN : amide:sc= -0.238 K(o=-0.24,f=-0.92) USER MOD Single : A 21 GLN : amide:sc= -0.0186 K(o=-0.019,f=-1.3!) USER MOD Single : A 22 TYR OH : rot 180:sc= -0.694 USER MOD Single : A 23 MET CE :methyl -128:sc= 0 (180deg=-0.0879) USER MOD Single : A 26 SER OG : rot -122:sc= 0.0616 USER MOD Single : A 27 GLN : amide:sc= -6.71! C(o=-6.7!,f=-4.3!) USER MOD Single : A 28 THR OG1 : rot 180:sc=-0.00827 USER MOD Single : A 32 HIS : no HD1:sc= -1.04 K(o=-1,f=-0.16) USER MOD Single : A 38 MET CE :methyl -157:sc= 0 (180deg=-0.415) USER MOD Single : A 39 SER OG : rot 180:sc= -0.509 USER MOD Single : A 43 ASN : amide:sc= -0.0709 K(o=-0.071,f=-3.2!) USER MOD Single : A 50 SER OG : rot 34:sc= 0.739 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 132:sc= -0.0384 (180deg=-0.553) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -166:sc=-0.00536 (180deg=-0.178) USER MOD Single : A 58 LYS NZ :NH3+ -171:sc=-0.00767 (180deg=-0.127) USER MOD Single : A 60 HIS : no HD1:sc= -2.12! K(o=-2.1!,f=-0.98) USER MOD Single : A 64 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.161) USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 165 MET CE :methyl -122:sc= 0 (180deg=-0.227) USER MOD Single : A 168 ASN : amide:sc= -0.334 K(o=-0.33,f=-1.1) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0.0178 USER MOD Single : A 188 LYS NZ :NH3+ -164:sc= -0.0408 (180deg=-0.285) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 192 MET CE :methyl 176:sc= -0.429 (180deg=-0.468) USER MOD Single : A 193 SER OG : rot -174:sc= -0.644 USER MOD Single : A 199 GLN : amide:sc= -0.0698 K(o=-0.07,f=-2.5!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.319 K(o=0.32,f=-10!) USER MOD Single : A 208 LYS NZ :NH3+ 167:sc= -0.0202 (180deg=-0.182) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ -109:sc= 1.16 (180deg=0.0554) USER MOD Single : A 217 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 218 SER OG : rot 76:sc= 0.45 USER MOD Single : A 222 THR OG1 : rot 85:sc= 0.0501 USER MOD Single : A 225 ASN : amide:sc= -1.25 K(o=-1.2,f=-0.057) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 6.211 37.762 -10.831 1.00 0.00 N ATOM 66 CA PRO A 6 6.573 38.123 -9.467 1.00 0.00 C ATOM 67 C PRO A 6 7.317 39.459 -9.375 1.00 0.00 C ATOM 68 O PRO A 6 7.479 40.005 -8.289 1.00 0.00 O ATOM 69 CB PRO A 6 7.473 36.987 -8.981 1.00 0.00 C ATOM 70 CG PRO A 6 8.129 36.488 -10.267 1.00 0.00 C ATOM 71 CD PRO A 6 7.018 36.649 -11.305 1.00 0.00 C ATOM 0 HA PRO A 6 5.676 38.252 -8.861 1.00 0.00 H new ATOM 0 HB2 PRO A 6 8.213 37.339 -8.262 1.00 0.00 H new ATOM 0 HB3 PRO A 6 6.900 36.201 -8.490 1.00 0.00 H new ATOM 0 HG2 PRO A 6 9.010 37.075 -10.525 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.452 35.451 -10.179 1.00 0.00 H new ATOM 0 HD2 PRO A 6 7.429 36.854 -12.293 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.423 35.739 -11.389 1.00 0.00 H new ATOM 76 N LYS A 7 7.778 40.007 -10.506 1.00 0.00 N ATOM 77 CA LYS A 7 8.479 41.288 -10.505 1.00 0.00 C ATOM 78 C LYS A 7 7.626 42.348 -9.805 1.00 0.00 C ATOM 79 O LYS A 7 8.159 43.293 -9.224 1.00 0.00 O ATOM 80 CB LYS A 7 8.844 41.705 -11.928 1.00 0.00 C ATOM 81 CG LYS A 7 9.844 40.723 -12.552 1.00 0.00 C ATOM 82 CD LYS A 7 10.336 41.220 -13.909 1.00 0.00 C ATOM 83 CE LYS A 7 11.127 42.518 -13.746 1.00 0.00 C ATOM 84 NZ LYS A 7 11.665 42.988 -15.036 1.00 0.00 N ATOM 0 H LYS A 7 7.677 39.582 -11.428 1.00 0.00 H new ATOM 0 HA LYS A 7 9.412 41.185 -9.950 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.943 41.749 -12.540 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.272 42.707 -11.918 1.00 0.00 H new ATOM 0 HG2 LYS A 7 10.693 40.590 -11.881 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.374 39.747 -12.669 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.963 40.461 -14.376 1.00 0.00 H new ATOM 0 HD3 LYS A 7 9.487 41.385 -14.573 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.483 43.286 -13.317 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.946 42.361 -13.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.196 43.870 -14.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.298 42.264 -15.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 10.881 43.161 -15.697 1.00 0.00 H new ATOM 94 N ASN A 8 6.299 42.199 -9.855 1.00 0.00 N ATOM 95 CA ASN A 8 5.387 43.069 -9.132 1.00 0.00 C ATOM 96 C ASN A 8 5.719 43.091 -7.634 1.00 0.00 C ATOM 97 O ASN A 8 6.109 44.138 -7.111 1.00 0.00 O ATOM 98 CB ASN A 8 3.946 42.610 -9.404 1.00 0.00 C ATOM 99 CG ASN A 8 2.888 43.546 -8.830 1.00 0.00 C ATOM 100 OD1 ASN A 8 3.184 44.457 -8.067 1.00 0.00 O ATOM 101 ND2 ASN A 8 1.625 43.323 -9.200 1.00 0.00 N ATOM 0 H ASN A 8 5.835 41.471 -10.399 1.00 0.00 H new ATOM 0 HA ASN A 8 5.496 44.095 -9.483 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.798 42.525 -10.481 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.805 41.614 -8.983 1.00 0.00 H new ATOM 0 HD21 ASN A 8 0.877 43.919 -8.846 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.408 42.557 -9.837 1.00 0.00 H new ATOM 107 N ALA A 9 5.574 41.949 -6.941 1.00 0.00 N ATOM 108 CA ALA A 9 5.880 41.855 -5.519 1.00 0.00 C ATOM 109 C ALA A 9 7.328 42.221 -5.230 1.00 0.00 C ATOM 110 O ALA A 9 7.622 42.778 -4.173 1.00 0.00 O ATOM 111 CB ALA A 9 5.582 40.443 -5.018 1.00 0.00 C ATOM 0 H ALA A 9 5.244 41.077 -7.354 1.00 0.00 H new ATOM 0 HA ALA A 9 5.249 42.570 -4.991 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.812 40.378 -3.955 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.528 40.216 -5.175 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.193 39.726 -5.566 1.00 0.00 H new ATOM 117 N LEU A 10 8.241 41.915 -6.162 1.00 0.00 N ATOM 118 CA LEU A 10 9.663 42.145 -5.954 1.00 0.00 C ATOM 119 C LEU A 10 9.942 43.638 -5.901 1.00 0.00 C ATOM 120 O LEU A 10 10.491 44.140 -4.919 1.00 0.00 O ATOM 121 CB LEU A 10 10.465 41.471 -7.069 1.00 0.00 C ATOM 122 CG LEU A 10 10.832 40.019 -6.747 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.774 39.257 -5.956 1.00 0.00 C ATOM 124 CD2 LEU A 10 11.044 39.264 -8.049 1.00 0.00 C ATOM 0 H LEU A 10 8.011 41.506 -7.068 1.00 0.00 H new ATOM 0 HA LEU A 10 9.969 41.709 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.887 41.498 -7.992 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.377 42.040 -7.248 1.00 0.00 H new ATOM 0 HG LEU A 10 11.728 40.074 -6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.119 38.239 -5.774 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.601 39.758 -5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.845 39.229 -6.525 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.306 38.229 -7.831 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.127 39.290 -8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.851 39.731 -8.613 1.00 0.00 H new ATOM 135 N MET A 11 9.563 44.361 -6.966 1.00 0.00 N ATOM 136 CA MET A 11 9.755 45.800 -7.058 1.00 0.00 C ATOM 137 C MET A 11 8.980 46.535 -5.974 1.00 0.00 C ATOM 138 O MET A 11 9.525 47.435 -5.344 1.00 0.00 O ATOM 139 CB MET A 11 9.303 46.291 -8.436 1.00 0.00 C ATOM 140 CG MET A 11 10.358 46.027 -9.502 1.00 0.00 C ATOM 141 SD MET A 11 10.958 44.323 -9.592 1.00 0.00 S ATOM 142 CE MET A 11 11.762 44.409 -11.198 1.00 0.00 C ATOM 0 H MET A 11 9.114 43.954 -7.786 1.00 0.00 H new ATOM 0 HA MET A 11 10.815 46.010 -6.917 1.00 0.00 H new ATOM 0 HB2 MET A 11 8.374 45.793 -8.713 1.00 0.00 H new ATOM 0 HB3 MET A 11 9.091 47.359 -8.390 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.946 46.301 -10.473 1.00 0.00 H new ATOM 0 HG3 MET A 11 11.208 46.685 -9.319 1.00 0.00 H new ATOM 0 HE1 MET A 11 12.261 43.463 -11.406 1.00 0.00 H new ATOM 0 HE2 MET A 11 11.016 44.603 -11.969 1.00 0.00 H new ATOM 0 HE3 MET A 11 12.497 45.214 -11.194 1.00 0.00 H new ATOM 150 N GLN A 12 7.716 46.162 -5.751 1.00 0.00 N ATOM 151 CA GLN A 12 6.890 46.780 -4.740 1.00 0.00 C ATOM 152 C GLN A 12 7.580 46.693 -3.377 1.00 0.00 C ATOM 153 O GLN A 12 7.705 47.699 -2.689 1.00 0.00 O ATOM 154 CB GLN A 12 5.524 46.095 -4.759 1.00 0.00 C ATOM 155 CG GLN A 12 4.556 46.757 -3.792 1.00 0.00 C ATOM 156 CD GLN A 12 4.277 48.211 -4.157 1.00 0.00 C ATOM 157 OE1 GLN A 12 4.309 48.590 -5.329 1.00 0.00 O ATOM 158 NE2 GLN A 12 4.001 49.039 -3.157 1.00 0.00 N ATOM 0 H GLN A 12 7.248 45.421 -6.273 1.00 0.00 H new ATOM 0 HA GLN A 12 6.743 47.841 -4.943 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.113 46.129 -5.768 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.639 45.043 -4.497 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.619 46.201 -3.782 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.965 46.710 -2.783 1.00 0.00 H new ATOM 0 HE21 GLN A 12 3.983 48.692 -2.198 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.807 50.022 -3.348 1.00 0.00 H new ATOM 165 N LEU A 13 8.029 45.494 -2.986 1.00 0.00 N ATOM 166 CA LEU A 13 8.807 45.334 -1.768 1.00 0.00 C ATOM 167 C LEU A 13 10.066 46.212 -1.800 1.00 0.00 C ATOM 168 O LEU A 13 10.372 46.887 -0.819 1.00 0.00 O ATOM 169 CB LEU A 13 9.164 43.861 -1.551 1.00 0.00 C ATOM 170 CG LEU A 13 10.091 43.652 -0.343 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.574 44.326 0.930 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.213 42.160 -0.075 1.00 0.00 C ATOM 0 H LEU A 13 7.864 44.628 -3.499 1.00 0.00 H new ATOM 0 HA LEU A 13 8.198 45.663 -0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.249 43.286 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.647 43.472 -2.447 1.00 0.00 H new ATOM 0 HG LEU A 13 11.052 44.104 -0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.271 44.143 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.485 45.399 0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.597 43.917 1.187 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.869 41.996 0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.227 41.747 0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.631 41.666 -0.952 1.00 0.00 H new ATOM 183 N ASN A 14 10.797 46.212 -2.920 1.00 0.00 N ATOM 184 CA ASN A 14 12.013 47.010 -3.058 1.00 0.00 C ATOM 185 C ASN A 14 11.743 48.491 -2.777 1.00 0.00 C ATOM 186 O ASN A 14 12.556 49.183 -2.176 1.00 0.00 O ATOM 187 CB ASN A 14 12.605 46.801 -4.448 1.00 0.00 C ATOM 188 CG ASN A 14 13.971 47.470 -4.600 1.00 0.00 C ATOM 189 OD1 ASN A 14 14.880 47.220 -3.809 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.122 48.318 -5.610 1.00 0.00 N ATOM 0 H ASN A 14 10.563 45.663 -3.747 1.00 0.00 H new ATOM 0 HA ASN A 14 12.739 46.678 -2.316 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.702 45.733 -4.643 1.00 0.00 H new ATOM 0 HB3 ASN A 14 11.921 47.201 -5.196 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.016 48.789 -5.752 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.344 48.499 -6.245 1.00 0.00 H new ATOM 196 N GLU A 15 10.582 48.980 -3.220 1.00 0.00 N ATOM 197 CA GLU A 15 10.168 50.357 -2.991 1.00 0.00 C ATOM 198 C GLU A 15 9.805 50.618 -1.529 1.00 0.00 C ATOM 199 O GLU A 15 10.342 51.549 -0.930 1.00 0.00 O ATOM 200 CB GLU A 15 8.999 50.687 -3.914 1.00 0.00 C ATOM 201 CG GLU A 15 9.500 50.843 -5.347 1.00 0.00 C ATOM 202 CD GLU A 15 8.360 51.177 -6.308 1.00 0.00 C ATOM 203 OE1 GLU A 15 8.053 52.382 -6.449 1.00 0.00 O1- ATOM 204 OE2 GLU A 15 7.803 50.225 -6.895 1.00 0.00 O ATOM 0 H GLU A 15 9.906 48.428 -3.747 1.00 0.00 H new ATOM 0 HA GLU A 15 11.010 51.011 -3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.250 49.896 -3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.514 51.606 -3.587 1.00 0.00 H new ATOM 0 HG2 GLU A 15 10.252 51.631 -5.386 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.987 49.921 -5.665 1.00 0.00 H new ATOM 209 N ILE A 16 8.904 49.816 -0.947 1.00 0.00 N ATOM 210 CA ILE A 16 8.409 50.047 0.409 1.00 0.00 C ATOM 211 C ILE A 16 9.483 49.893 1.485 1.00 0.00 C ATOM 212 O ILE A 16 9.524 50.695 2.420 1.00 0.00 O ATOM 213 CB ILE A 16 7.191 49.144 0.696 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.581 47.663 0.641 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.068 49.474 -0.293 1.00 0.00 C ATOM 216 CD1 ILE A 16 6.367 46.740 0.633 1.00 0.00 C ATOM 0 H ILE A 16 8.503 48.996 -1.402 1.00 0.00 H new ATOM 0 HA ILE A 16 8.097 51.090 0.455 1.00 0.00 H new ATOM 0 HB ILE A 16 6.829 49.337 1.706 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.178 47.481 -0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.210 47.424 1.499 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.207 48.837 -0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 16 5.780 50.519 -0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.417 49.301 -1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 16 6.699 45.703 0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.783 46.900 1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.751 46.957 -0.239 1.00 0.00 H new ATOM 227 N LYS A 17 10.346 48.881 1.364 1.00 0.00 N ATOM 228 CA LYS A 17 11.294 48.549 2.414 1.00 0.00 C ATOM 229 C LYS A 17 12.309 49.664 2.671 1.00 0.00 C ATOM 230 O LYS A 17 12.715 50.358 1.744 1.00 0.00 O ATOM 231 CB LYS A 17 11.958 47.221 2.037 1.00 0.00 C ATOM 232 CG LYS A 17 13.022 47.378 0.951 1.00 0.00 C ATOM 233 CD LYS A 17 13.264 46.047 0.238 1.00 0.00 C ATOM 234 CE LYS A 17 14.541 46.149 -0.587 1.00 0.00 C ATOM 235 NZ LYS A 17 14.816 44.888 -1.305 1.00 0.00 N ATOM 0 H LYS A 17 10.402 48.279 0.543 1.00 0.00 H new ATOM 0 HA LYS A 17 10.767 48.442 3.362 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.414 46.783 2.925 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.195 46.523 1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.705 48.131 0.229 1.00 0.00 H new ATOM 0 HG3 LYS A 17 13.952 47.734 1.394 1.00 0.00 H new ATOM 0 HD2 LYS A 17 13.350 45.240 0.966 1.00 0.00 H new ATOM 0 HD3 LYS A 17 12.418 45.806 -0.406 1.00 0.00 H new ATOM 0 HE2 LYS A 17 14.450 46.966 -1.303 1.00 0.00 H new ATOM 0 HE3 LYS A 17 15.380 46.389 0.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 15.691 44.987 -1.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 14.926 44.115 -0.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 14.025 44.673 -1.945 1.00 0.00 H new ATOM 245 N PRO A 18 12.725 49.838 3.940 1.00 0.00 N ATOM 246 CA PRO A 18 13.805 50.739 4.319 1.00 0.00 C ATOM 247 C PRO A 18 15.163 50.026 4.353 1.00 0.00 C ATOM 248 O PRO A 18 16.197 50.677 4.281 1.00 0.00 O ATOM 249 CB PRO A 18 13.433 51.137 5.745 1.00 0.00 C ATOM 250 CG PRO A 18 12.856 49.837 6.321 1.00 0.00 C ATOM 251 CD PRO A 18 12.159 49.192 5.115 1.00 0.00 C ATOM 0 HA PRO A 18 13.906 51.567 3.618 1.00 0.00 H new ATOM 0 HB2 PRO A 18 14.301 51.479 6.309 1.00 0.00 H new ATOM 0 HB3 PRO A 18 12.703 51.946 5.762 1.00 0.00 H new ATOM 0 HG2 PRO A 18 13.638 49.194 6.724 1.00 0.00 H new ATOM 0 HG3 PRO A 18 12.155 50.033 7.132 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.333 48.116 5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 18 11.080 49.340 5.161 1.00 0.00 H new ATOM 256 N GLY A 19 15.160 48.695 4.466 1.00 0.00 N ATOM 257 CA GLY A 19 16.384 47.921 4.616 1.00 0.00 C ATOM 258 C GLY A 19 16.062 46.583 5.277 1.00 0.00 C ATOM 259 O GLY A 19 16.745 46.180 6.217 1.00 0.00 O ATOM 0 H GLY A 19 14.310 48.131 4.456 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.844 47.756 3.642 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.104 48.473 5.220 1.00 0.00 H new ATOM 263 N LEU A 20 15.019 45.917 4.774 1.00 0.00 N ATOM 264 CA LEU A 20 14.432 44.703 5.335 1.00 0.00 C ATOM 265 C LEU A 20 15.390 43.520 5.496 1.00 0.00 C ATOM 266 O LEU A 20 16.574 43.611 5.173 1.00 0.00 O ATOM 267 CB LEU A 20 13.205 44.328 4.508 1.00 0.00 C ATOM 268 CG LEU A 20 13.437 43.576 3.188 1.00 0.00 C ATOM 269 CD1 LEU A 20 14.736 43.936 2.454 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.473 42.076 3.459 1.00 0.00 C ATOM 0 H LEU A 20 14.542 46.225 3.927 1.00 0.00 H new ATOM 0 HA LEU A 20 14.152 44.937 6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.554 43.717 5.132 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.661 45.245 4.281 1.00 0.00 H new ATOM 0 HG LEU A 20 12.609 43.875 2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.808 43.353 1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.734 44.998 2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.590 43.712 3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.637 41.541 2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.283 41.851 4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.524 41.762 3.894 1.00 0.00 H new ATOM 281 N GLN A 21 14.862 42.393 6.002 1.00 0.00 N ATOM 282 CA GLN A 21 15.644 41.175 6.137 1.00 0.00 C ATOM 283 C GLN A 21 14.878 39.929 5.669 1.00 0.00 C ATOM 284 O GLN A 21 13.708 39.761 5.996 1.00 0.00 O ATOM 285 CB GLN A 21 16.039 40.991 7.600 1.00 0.00 C ATOM 286 CG GLN A 21 16.508 42.308 8.220 1.00 0.00 C ATOM 287 CD GLN A 21 17.244 42.099 9.540 1.00 0.00 C ATOM 288 OE1 GLN A 21 17.583 40.976 9.922 1.00 0.00 O ATOM 289 NE2 GLN A 21 17.499 43.192 10.257 1.00 0.00 N ATOM 0 H GLN A 21 13.897 42.311 6.321 1.00 0.00 H new ATOM 0 HA GLN A 21 16.524 41.281 5.503 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.189 40.604 8.162 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.834 40.249 7.673 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.164 42.823 7.519 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.647 42.956 8.386 1.00 0.00 H new ATOM 0 HE21 GLN A 21 17.206 44.107 9.914 1.00 0.00 H new ATOM 0 HE22 GLN A 21 17.988 43.114 11.149 1.00 0.00 H new ATOM 296 N TYR A 22 15.559 39.076 4.905 1.00 0.00 N ATOM 297 CA TYR A 22 15.024 37.772 4.525 1.00 0.00 C ATOM 298 C TYR A 22 15.742 36.696 5.338 1.00 0.00 C ATOM 299 O TYR A 22 16.961 36.752 5.508 1.00 0.00 O ATOM 300 CB TYR A 22 15.277 37.463 3.045 1.00 0.00 C ATOM 301 CG TYR A 22 14.364 38.100 2.020 1.00 0.00 C ATOM 302 CD1 TYR A 22 14.686 39.368 1.514 1.00 0.00 C ATOM 303 CD2 TYR A 22 13.213 37.429 1.561 1.00 0.00 C ATOM 304 CE1 TYR A 22 13.890 39.953 0.517 1.00 0.00 C ATOM 305 CE2 TYR A 22 12.408 38.023 0.590 1.00 0.00 C ATOM 306 CZ TYR A 22 12.750 39.273 0.043 1.00 0.00 C ATOM 307 OH TYR A 22 11.987 39.820 -0.947 1.00 0.00 O ATOM 0 H TYR A 22 16.490 39.268 4.535 1.00 0.00 H new ATOM 0 HA TYR A 22 13.950 37.785 4.711 1.00 0.00 H new ATOM 0 HB2 TYR A 22 16.299 37.760 2.812 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.222 36.382 2.915 1.00 0.00 H new ATOM 0 HD1 TYR A 22 15.549 39.896 1.893 1.00 0.00 H new ATOM 0 HD2 TYR A 22 12.956 36.459 1.960 1.00 0.00 H new ATOM 0 HE1 TYR A 22 14.150 40.921 0.114 1.00 0.00 H new ATOM 0 HE2 TYR A 22 11.514 37.519 0.255 1.00 0.00 H new ATOM 0 HH TYR A 22 11.241 39.220 -1.155 1.00 0.00 H new ATOM 316 N MET A 23 14.984 35.715 5.838 1.00 0.00 N ATOM 317 CA MET A 23 15.557 34.576 6.539 1.00 0.00 C ATOM 318 C MET A 23 14.894 33.284 6.064 1.00 0.00 C ATOM 319 O MET A 23 13.697 33.254 5.787 1.00 0.00 O ATOM 320 CB MET A 23 15.484 34.790 8.054 1.00 0.00 C ATOM 321 CG MET A 23 14.045 35.007 8.545 1.00 0.00 C ATOM 322 SD MET A 23 13.918 35.560 10.266 1.00 0.00 S ATOM 323 CE MET A 23 14.402 37.298 10.039 1.00 0.00 C ATOM 0 H MET A 23 13.967 35.693 5.766 1.00 0.00 H new ATOM 0 HA MET A 23 16.617 34.483 6.301 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.912 33.925 8.562 1.00 0.00 H new ATOM 0 HB3 MET A 23 16.092 35.653 8.326 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.562 35.743 7.903 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.491 34.075 8.434 1.00 0.00 H new ATOM 0 HE1 MET A 23 15.203 37.547 10.735 1.00 0.00 H new ATOM 0 HE2 MET A 23 14.750 37.448 9.017 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.544 37.942 10.228 1.00 0.00 H new ATOM 331 N LEU A 24 15.678 32.201 5.964 1.00 0.00 N ATOM 332 CA LEU A 24 15.237 30.936 5.390 1.00 0.00 C ATOM 333 C LEU A 24 14.992 29.912 6.506 1.00 0.00 C ATOM 334 O LEU A 24 15.755 29.831 7.461 1.00 0.00 O ATOM 335 CB LEU A 24 16.281 30.485 4.358 1.00 0.00 C ATOM 336 CG LEU A 24 15.893 29.249 3.534 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.210 27.963 4.282 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.446 29.206 3.052 1.00 0.00 C ATOM 0 H LEU A 24 16.646 32.186 6.285 1.00 0.00 H new ATOM 0 HA LEU A 24 14.285 31.044 4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 24 16.474 31.312 3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 24 17.216 30.277 4.878 1.00 0.00 H new ATOM 0 HG LEU A 24 16.506 29.335 2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 24 15.923 27.107 3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.279 27.918 4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.655 27.942 5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.280 28.293 2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.776 29.224 3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.248 30.071 2.419 1.00 0.00 H new ATOM 349 N LEU A 25 13.911 29.150 6.349 1.00 0.00 N ATOM 350 CA LEU A 25 13.422 28.252 7.373 1.00 0.00 C ATOM 351 C LEU A 25 12.965 26.963 6.673 1.00 0.00 C ATOM 352 O LEU A 25 13.016 26.855 5.444 1.00 0.00 O ATOM 353 CB LEU A 25 12.234 28.900 8.109 1.00 0.00 C ATOM 354 CG LEU A 25 12.572 30.241 8.762 1.00 0.00 C ATOM 355 CD1 LEU A 25 11.305 30.886 9.304 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.556 30.067 9.912 1.00 0.00 C ATOM 0 H LEU A 25 13.351 29.144 5.497 1.00 0.00 H new ATOM 0 HA LEU A 25 14.201 28.036 8.104 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.417 29.046 7.403 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.875 28.213 8.875 1.00 0.00 H new ATOM 0 HG LEU A 25 13.027 30.873 7.999 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.553 31.841 9.768 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.602 31.051 8.487 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.851 30.229 10.046 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.775 31.039 10.354 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.120 29.414 10.668 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.478 29.623 9.538 1.00 0.00 H new ATOM 367 N SER A 26 12.514 25.983 7.463 1.00 0.00 N ATOM 368 CA SER A 26 12.299 24.615 7.000 1.00 0.00 C ATOM 369 C SER A 26 13.504 24.097 6.239 1.00 0.00 C ATOM 370 O SER A 26 14.605 23.977 6.779 1.00 0.00 O ATOM 371 CB SER A 26 11.042 24.472 6.141 1.00 0.00 C ATOM 372 OG SER A 26 10.816 23.108 5.865 1.00 0.00 O ATOM 0 H SER A 26 12.287 26.121 8.448 1.00 0.00 H new ATOM 0 HA SER A 26 12.155 24.012 7.897 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.183 24.896 6.661 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.159 25.028 5.211 1.00 0.00 H new ATOM 0 HG SER A 26 10.805 22.968 4.895 1.00 0.00 H new ATOM 377 N GLN A 27 13.249 23.793 4.969 1.00 0.00 N ATOM 378 CA GLN A 27 14.141 23.162 4.048 1.00 0.00 C ATOM 379 C GLN A 27 14.436 21.730 4.487 1.00 0.00 C ATOM 380 O GLN A 27 15.456 21.431 5.114 1.00 0.00 O ATOM 381 CB GLN A 27 15.361 24.026 3.744 1.00 0.00 C ATOM 382 CG GLN A 27 16.528 23.238 3.138 1.00 0.00 C ATOM 383 CD GLN A 27 16.085 22.096 2.229 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.633 20.997 2.287 1.00 0.00 O ATOM 385 NE2 GLN A 27 15.092 22.326 1.377 1.00 0.00 N ATOM 0 H GLN A 27 12.346 24.003 4.544 1.00 0.00 H new ATOM 0 HA GLN A 27 13.653 23.070 3.078 1.00 0.00 H new ATOM 0 HB2 GLN A 27 15.072 24.820 3.056 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.695 24.507 4.663 1.00 0.00 H new ATOM 0 HG2 GLN A 27 17.160 23.920 2.569 1.00 0.00 H new ATOM 0 HG3 GLN A 27 17.140 22.834 3.944 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.650 23.245 1.344 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.771 21.584 0.755 1.00 0.00 H new ATOM 392 N THR A 28 13.501 20.849 4.137 1.00 0.00 N ATOM 393 CA THR A 28 13.575 19.424 4.363 1.00 0.00 C ATOM 394 C THR A 28 12.518 18.768 3.476 1.00 0.00 C ATOM 395 O THR A 28 11.559 19.425 3.068 1.00 0.00 O ATOM 396 CB THR A 28 13.329 19.108 5.841 1.00 0.00 C ATOM 397 OG1 THR A 28 13.235 17.715 6.016 1.00 0.00 O ATOM 398 CG2 THR A 28 12.050 19.775 6.362 1.00 0.00 C ATOM 0 H THR A 28 12.639 21.130 3.669 1.00 0.00 H new ATOM 0 HA THR A 28 14.564 19.040 4.113 1.00 0.00 H new ATOM 0 HB THR A 28 14.170 19.504 6.410 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.079 17.514 6.962 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.912 19.526 7.414 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.133 20.856 6.253 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.194 19.418 5.789 1.00 0.00 H new ATOM 406 N GLY A 29 12.673 17.485 3.165 1.00 0.00 N ATOM 407 CA GLY A 29 11.755 16.794 2.273 1.00 0.00 C ATOM 408 C GLY A 29 12.432 15.572 1.668 1.00 0.00 C ATOM 409 O GLY A 29 13.532 15.207 2.084 1.00 0.00 O ATOM 0 H GLY A 29 13.431 16.902 3.521 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.863 16.491 2.821 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.429 17.468 1.481 1.00 0.00 H new ATOM 413 N PRO A 30 11.785 14.938 0.690 1.00 0.00 N ATOM 414 CA PRO A 30 12.291 13.760 -0.001 1.00 0.00 C ATOM 415 C PRO A 30 13.417 14.072 -0.959 1.00 0.00 C ATOM 416 O PRO A 30 13.871 13.192 -1.694 1.00 0.00 O ATOM 417 CB PRO A 30 11.101 13.182 -0.749 1.00 0.00 C ATOM 418 CG PRO A 30 10.255 14.419 -1.048 1.00 0.00 C ATOM 419 CD PRO A 30 10.485 15.317 0.174 1.00 0.00 C ATOM 0 HA PRO A 30 12.716 13.060 0.718 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.407 12.671 -1.662 1.00 0.00 H new ATOM 0 HB3 PRO A 30 10.557 12.456 -0.144 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.571 14.908 -1.970 1.00 0.00 H new ATOM 0 HG3 PRO A 30 9.202 14.165 -1.167 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.464 16.371 -0.103 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.707 15.169 0.923 1.00 0.00 H new ATOM 424 N VAL A 31 13.861 15.329 -0.949 1.00 0.00 N ATOM 425 CA VAL A 31 14.997 15.807 -1.717 1.00 0.00 C ATOM 426 C VAL A 31 14.660 15.984 -3.202 1.00 0.00 C ATOM 427 O VAL A 31 15.523 16.331 -4.011 1.00 0.00 O ATOM 428 CB VAL A 31 16.212 14.902 -1.468 1.00 0.00 C ATOM 429 CG1 VAL A 31 17.500 15.517 -2.017 1.00 0.00 C ATOM 430 CG2 VAL A 31 16.448 14.713 0.033 1.00 0.00 C ATOM 0 H VAL A 31 13.423 16.060 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 31 15.259 16.807 -1.371 1.00 0.00 H new ATOM 0 HB VAL A 31 15.989 13.959 -1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 31 18.336 14.846 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.401 15.669 -3.092 1.00 0.00 H new ATOM 0 HG13 VAL A 31 17.682 16.475 -1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 31 17.313 14.069 0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 31 16.630 15.682 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 31 15.569 14.254 0.485 1.00 0.00 H new ATOM 440 N HIS A 32 13.396 15.746 -3.567 1.00 0.00 N ATOM 441 CA HIS A 32 12.912 16.010 -4.915 1.00 0.00 C ATOM 442 C HIS A 32 11.586 16.779 -4.867 1.00 0.00 C ATOM 443 O HIS A 32 11.085 17.230 -5.889 1.00 0.00 O ATOM 444 CB HIS A 32 12.811 14.696 -5.683 1.00 0.00 C ATOM 445 CG HIS A 32 11.755 13.744 -5.173 1.00 0.00 C ATOM 446 ND1 HIS A 32 12.001 12.538 -4.516 1.00 0.00 N ATOM 447 CD2 HIS A 32 10.411 13.930 -5.288 1.00 0.00 C ATOM 448 CE1 HIS A 32 10.785 12.029 -4.242 1.00 0.00 C ATOM 449 NE2 HIS A 32 9.814 12.839 -4.699 1.00 0.00 N ATOM 0 H HIS A 32 12.688 15.368 -2.937 1.00 0.00 H new ATOM 0 HA HIS A 32 13.617 16.647 -5.449 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.605 14.918 -6.730 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.779 14.196 -5.648 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.912 14.769 -5.750 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.613 11.096 -3.725 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.810 12.674 -4.622 1.00 0.00 H new ATOM 456 N ALA A 33 11.025 16.929 -3.665 1.00 0.00 N ATOM 457 CA ALA A 33 9.906 17.817 -3.395 1.00 0.00 C ATOM 458 C ALA A 33 10.169 18.547 -2.067 1.00 0.00 C ATOM 459 O ALA A 33 9.393 18.421 -1.117 1.00 0.00 O ATOM 460 CB ALA A 33 8.608 17.007 -3.383 1.00 0.00 C ATOM 0 H ALA A 33 11.347 16.424 -2.839 1.00 0.00 H new ATOM 0 HA ALA A 33 9.801 18.573 -4.173 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.767 17.670 -3.181 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.468 16.529 -4.353 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.663 16.244 -2.607 1.00 0.00 H new ATOM 466 N PRO A 34 11.259 19.313 -1.993 1.00 0.00 N ATOM 467 CA PRO A 34 11.725 19.974 -0.792 1.00 0.00 C ATOM 468 C PRO A 34 10.823 21.162 -0.459 1.00 0.00 C ATOM 469 O PRO A 34 10.317 21.828 -1.363 1.00 0.00 O ATOM 470 CB PRO A 34 13.142 20.427 -1.117 1.00 0.00 C ATOM 471 CG PRO A 34 13.080 20.700 -2.611 1.00 0.00 C ATOM 472 CD PRO A 34 12.146 19.596 -3.112 1.00 0.00 C ATOM 0 HA PRO A 34 11.705 19.320 0.080 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.419 21.319 -0.555 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.876 19.658 -0.877 1.00 0.00 H new ATOM 0 HG2 PRO A 34 12.686 21.693 -2.826 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.064 20.640 -3.075 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.584 19.922 -3.988 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.707 18.708 -3.405 1.00 0.00 H new ATOM 477 N LEU A 35 10.635 21.419 0.831 1.00 0.00 N ATOM 478 CA LEU A 35 9.849 22.573 1.260 1.00 0.00 C ATOM 479 C LEU A 35 10.721 23.606 1.950 1.00 0.00 C ATOM 480 O LEU A 35 11.366 23.334 2.957 1.00 0.00 O ATOM 481 CB LEU A 35 8.720 22.104 2.185 1.00 0.00 C ATOM 482 CG LEU A 35 7.701 23.189 2.575 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.195 24.111 3.685 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.291 24.034 1.373 1.00 0.00 C ATOM 0 H LEU A 35 11.011 20.852 1.591 1.00 0.00 H new ATOM 0 HA LEU A 35 9.416 23.051 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.188 21.287 1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.162 21.699 3.095 1.00 0.00 H new ATOM 0 HG LEU A 35 6.837 22.643 2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.428 24.852 3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.406 23.524 4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.104 24.617 3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.571 24.789 1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.171 24.523 0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.838 23.394 0.616 1.00 0.00 H new ATOM 495 N PHE A 36 10.726 24.806 1.379 1.00 0.00 N ATOM 496 CA PHE A 36 11.487 25.921 1.914 1.00 0.00 C ATOM 497 C PHE A 36 10.501 26.958 2.401 1.00 0.00 C ATOM 498 O PHE A 36 9.516 27.233 1.714 1.00 0.00 O ATOM 499 CB PHE A 36 12.354 26.555 0.824 1.00 0.00 C ATOM 500 CG PHE A 36 13.553 25.761 0.361 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.375 24.651 -0.471 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.844 26.148 0.753 1.00 0.00 C ATOM 503 CE1 PHE A 36 14.493 23.926 -0.917 1.00 0.00 C ATOM 504 CE2 PHE A 36 15.962 25.428 0.314 1.00 0.00 C ATOM 505 CZ PHE A 36 15.783 24.313 -0.524 1.00 0.00 C ATOM 0 H PHE A 36 10.202 25.029 0.533 1.00 0.00 H new ATOM 0 HA PHE A 36 12.133 25.569 2.718 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.722 26.752 -0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.706 27.520 1.188 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.381 24.352 -0.770 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.976 27.005 1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.359 23.071 -1.563 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.955 25.727 0.617 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.641 23.753 -0.866 1.00 0.00 H new ATOM 514 N VAL A 37 10.756 27.539 3.572 1.00 0.00 N ATOM 515 CA VAL A 37 9.900 28.626 4.018 1.00 0.00 C ATOM 516 C VAL A 37 10.750 29.843 4.271 1.00 0.00 C ATOM 517 O VAL A 37 11.603 29.851 5.156 1.00 0.00 O ATOM 518 CB VAL A 37 9.064 28.277 5.263 1.00 0.00 C ATOM 519 CG1 VAL A 37 7.705 27.738 4.846 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.666 27.171 6.098 1.00 0.00 C ATOM 0 H VAL A 37 11.516 27.287 4.203 1.00 0.00 H new ATOM 0 HA VAL A 37 9.178 28.823 3.226 1.00 0.00 H new ATOM 0 HB VAL A 37 9.013 29.204 5.834 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.122 27.494 5.734 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.178 28.492 4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.839 26.840 4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.027 26.976 6.959 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.751 26.266 5.496 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.655 27.472 6.442 1.00 0.00 H new ATOM 530 N MET A 38 10.517 30.884 3.483 1.00 0.00 N ATOM 531 CA MET A 38 11.266 32.122 3.621 1.00 0.00 C ATOM 532 C MET A 38 10.382 33.098 4.363 1.00 0.00 C ATOM 533 O MET A 38 9.206 33.232 4.037 1.00 0.00 O ATOM 534 CB MET A 38 11.680 32.688 2.261 1.00 0.00 C ATOM 535 CG MET A 38 12.793 31.818 1.701 1.00 0.00 C ATOM 536 SD MET A 38 13.810 32.592 0.428 1.00 0.00 S ATOM 537 CE MET A 38 15.209 33.049 1.477 1.00 0.00 C ATOM 0 H MET A 38 9.815 30.894 2.743 1.00 0.00 H new ATOM 0 HA MET A 38 12.190 31.939 4.170 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.829 32.701 1.580 1.00 0.00 H new ATOM 0 HB3 MET A 38 12.020 33.718 2.366 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.440 31.511 2.523 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.350 30.912 1.288 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.756 33.872 1.016 1.00 0.00 H new ATOM 0 HE2 MET A 38 14.844 33.359 2.456 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.873 32.192 1.592 1.00 0.00 H new ATOM 545 N SER A 39 10.949 33.779 5.355 1.00 0.00 N ATOM 546 CA SER A 39 10.204 34.736 6.128 1.00 0.00 C ATOM 547 C SER A 39 10.922 36.069 6.002 1.00 0.00 C ATOM 548 O SER A 39 12.148 36.150 6.107 1.00 0.00 O ATOM 549 CB SER A 39 9.993 34.240 7.562 1.00 0.00 C ATOM 550 OG SER A 39 11.147 34.429 8.350 1.00 0.00 O ATOM 0 H SER A 39 11.925 33.677 5.634 1.00 0.00 H new ATOM 0 HA SER A 39 9.189 34.869 5.752 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.154 34.770 8.012 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.731 33.182 7.547 1.00 0.00 H new ATOM 0 HG SER A 39 10.979 34.104 9.259 1.00 0.00 H new ATOM 555 N VAL A 40 10.134 37.108 5.776 1.00 0.00 N ATOM 556 CA VAL A 40 10.660 38.427 5.472 1.00 0.00 C ATOM 557 C VAL A 40 10.262 39.368 6.589 1.00 0.00 C ATOM 558 O VAL A 40 9.127 39.302 7.064 1.00 0.00 O ATOM 559 CB VAL A 40 10.155 38.852 4.097 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.649 39.064 4.095 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.831 40.149 3.656 1.00 0.00 C ATOM 0 H VAL A 40 9.115 37.060 5.798 1.00 0.00 H new ATOM 0 HA VAL A 40 11.749 38.436 5.420 1.00 0.00 H new ATOM 0 HB VAL A 40 10.401 38.047 3.404 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.325 39.366 3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.150 38.135 4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.390 39.843 4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.459 40.437 2.673 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.608 40.938 4.374 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.909 39.998 3.606 1.00 0.00 H new ATOM 571 N GLU A 41 11.190 40.236 6.997 1.00 0.00 N ATOM 572 CA GLU A 41 11.004 41.069 8.166 1.00 0.00 C ATOM 573 C GLU A 41 11.175 42.536 7.810 1.00 0.00 C ATOM 574 O GLU A 41 12.201 42.917 7.248 1.00 0.00 O ATOM 575 CB GLU A 41 12.009 40.660 9.251 1.00 0.00 C ATOM 576 CG GLU A 41 11.937 41.600 10.460 1.00 0.00 C ATOM 577 CD GLU A 41 12.879 41.156 11.583 1.00 0.00 C ATOM 578 OE1 GLU A 41 14.113 41.228 11.369 1.00 0.00 O1- ATOM 579 OE2 GLU A 41 12.364 40.749 12.649 1.00 0.00 O ATOM 0 H GLU A 41 12.083 40.374 6.524 1.00 0.00 H new ATOM 0 HA GLU A 41 9.991 40.929 8.544 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.807 39.638 9.570 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.018 40.672 8.838 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.194 42.612 10.149 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.914 41.632 10.835 1.00 0.00 H new ATOM 584 N VAL A 42 10.159 43.344 8.147 1.00 0.00 N ATOM 585 CA VAL A 42 10.168 44.788 7.946 1.00 0.00 C ATOM 586 C VAL A 42 9.646 45.461 9.212 1.00 0.00 C ATOM 587 O VAL A 42 8.572 45.105 9.690 1.00 0.00 O ATOM 588 CB VAL A 42 9.267 45.181 6.765 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.359 46.681 6.507 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.638 44.473 5.463 1.00 0.00 C ATOM 0 H VAL A 42 9.298 43.001 8.573 1.00 0.00 H new ATOM 0 HA VAL A 42 11.187 45.108 7.729 1.00 0.00 H new ATOM 0 HB VAL A 42 8.259 44.881 7.051 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.716 46.946 5.668 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.037 47.223 7.396 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.390 46.947 6.272 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.964 44.794 4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.664 44.724 5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.552 43.395 5.598 1.00 0.00 H new ATOM 600 N ASN A 43 10.394 46.421 9.748 1.00 0.00 N ATOM 601 CA ASN A 43 10.014 47.196 10.926 1.00 0.00 C ATOM 602 C ASN A 43 9.583 46.367 12.147 1.00 0.00 C ATOM 603 O ASN A 43 9.072 46.922 13.116 1.00 0.00 O ATOM 604 CB ASN A 43 8.945 48.224 10.532 1.00 0.00 C ATOM 605 CG ASN A 43 9.506 49.333 9.651 1.00 0.00 C ATOM 606 OD1 ASN A 43 10.550 49.179 9.022 1.00 0.00 O ATOM 607 ND2 ASN A 43 8.807 50.465 9.605 1.00 0.00 N ATOM 0 H ASN A 43 11.302 46.688 9.367 1.00 0.00 H new ATOM 0 HA ASN A 43 10.918 47.701 11.266 1.00 0.00 H new ATOM 0 HB2 ASN A 43 8.135 47.719 10.005 1.00 0.00 H new ATOM 0 HB3 ASN A 43 8.515 48.661 11.433 1.00 0.00 H new ATOM 0 HD21 ASN A 43 9.134 51.243 9.033 1.00 0.00 H new ATOM 0 HD22 ASN A 43 7.944 50.554 10.142 1.00 0.00 H new ATOM 613 N GLY A 44 9.777 45.043 12.119 1.00 0.00 N ATOM 614 CA GLY A 44 9.463 44.189 13.262 1.00 0.00 C ATOM 615 C GLY A 44 8.319 43.229 12.962 1.00 0.00 C ATOM 616 O GLY A 44 7.924 42.444 13.826 1.00 0.00 O ATOM 0 H GLY A 44 10.151 44.542 11.313 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.349 43.620 13.543 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.199 44.811 14.117 1.00 0.00 H new ATOM 620 N GLN A 45 7.785 43.283 11.744 1.00 0.00 N ATOM 621 CA GLN A 45 6.744 42.381 11.327 1.00 0.00 C ATOM 622 C GLN A 45 7.386 41.363 10.404 1.00 0.00 C ATOM 623 O GLN A 45 8.151 41.731 9.512 1.00 0.00 O ATOM 624 CB GLN A 45 5.677 43.160 10.581 1.00 0.00 C ATOM 625 CG GLN A 45 4.722 43.785 11.591 1.00 0.00 C ATOM 626 CD GLN A 45 3.669 44.677 10.944 1.00 0.00 C ATOM 627 OE1 GLN A 45 3.671 44.906 9.736 1.00 0.00 O ATOM 628 NE2 GLN A 45 2.753 45.191 11.758 1.00 0.00 N ATOM 0 H GLN A 45 8.068 43.954 11.030 1.00 0.00 H new ATOM 0 HA GLN A 45 6.278 41.888 12.180 1.00 0.00 H new ATOM 0 HB2 GLN A 45 6.136 43.935 9.968 1.00 0.00 H new ATOM 0 HB3 GLN A 45 5.132 42.500 9.906 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.225 42.993 12.151 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.295 44.371 12.309 1.00 0.00 H new ATOM 0 HE21 GLN A 45 2.781 44.980 12.756 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.022 45.796 11.385 1.00 0.00 H new ATOM 635 N VAL A 46 7.075 40.079 10.615 1.00 0.00 N ATOM 636 CA VAL A 46 7.698 39.011 9.866 1.00 0.00 C ATOM 637 C VAL A 46 6.612 38.140 9.270 1.00 0.00 C ATOM 638 O VAL A 46 5.631 37.806 9.945 1.00 0.00 O ATOM 639 CB VAL A 46 8.630 38.184 10.764 1.00 0.00 C ATOM 640 CG1 VAL A 46 9.462 37.232 9.914 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.576 39.082 11.558 1.00 0.00 C ATOM 0 H VAL A 46 6.391 39.766 11.304 1.00 0.00 H new ATOM 0 HA VAL A 46 8.308 39.433 9.067 1.00 0.00 H new ATOM 0 HB VAL A 46 8.006 37.623 11.460 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.120 36.649 10.559 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.801 36.559 9.368 1.00 0.00 H new ATOM 0 HG13 VAL A 46 10.061 37.805 9.207 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.222 38.467 12.184 1.00 0.00 H new ATOM 0 HG22 VAL A 46 10.187 39.666 10.870 1.00 0.00 H new ATOM 0 HG23 VAL A 46 8.995 39.755 12.188 1.00 0.00 H new ATOM 651 N PHE A 47 6.778 37.766 7.999 1.00 0.00 N ATOM 652 CA PHE A 47 5.775 36.985 7.294 1.00 0.00 C ATOM 653 C PHE A 47 6.450 35.849 6.543 1.00 0.00 C ATOM 654 O PHE A 47 7.473 36.057 5.893 1.00 0.00 O ATOM 655 CB PHE A 47 4.982 37.896 6.377 1.00 0.00 C ATOM 656 CG PHE A 47 4.009 38.745 7.152 1.00 0.00 C ATOM 657 CD1 PHE A 47 4.396 39.985 7.676 1.00 0.00 C ATOM 658 CD2 PHE A 47 2.697 38.281 7.349 1.00 0.00 C ATOM 659 CE1 PHE A 47 3.474 40.749 8.401 1.00 0.00 C ATOM 660 CE2 PHE A 47 1.778 39.027 8.095 1.00 0.00 C ATOM 661 CZ PHE A 47 2.175 40.263 8.628 1.00 0.00 C ATOM 0 H PHE A 47 7.601 37.995 7.442 1.00 0.00 H new ATOM 0 HA PHE A 47 5.074 36.537 7.998 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.665 38.538 5.821 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.441 37.296 5.645 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.401 40.350 7.521 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.395 37.337 6.919 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.762 41.716 8.787 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.777 38.657 8.258 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.479 40.843 9.215 1.00 0.00 H new ATOM 670 N GLU A 48 5.865 34.656 6.644 1.00 0.00 N ATOM 671 CA GLU A 48 6.502 33.427 6.186 1.00 0.00 C ATOM 672 C GLU A 48 5.756 32.847 4.982 1.00 0.00 C ATOM 673 O GLU A 48 4.525 32.795 4.988 1.00 0.00 O ATOM 674 CB GLU A 48 6.530 32.435 7.352 1.00 0.00 C ATOM 675 CG GLU A 48 7.457 31.271 7.036 1.00 0.00 C ATOM 676 CD GLU A 48 7.372 30.205 8.132 1.00 0.00 C ATOM 677 OE1 GLU A 48 8.019 30.406 9.184 1.00 0.00 O ATOM 678 OE2 GLU A 48 6.665 29.195 7.909 1.00 0.00 O1- ATOM 0 H GLU A 48 4.938 34.517 7.045 1.00 0.00 H new ATOM 0 HA GLU A 48 7.522 33.634 5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.865 32.939 8.259 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.524 32.064 7.547 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.187 30.835 6.074 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.483 31.629 6.947 1.00 0.00 H new ATOM 683 N GLY A 49 6.520 32.423 3.969 1.00 0.00 N ATOM 684 CA GLY A 49 5.964 31.849 2.753 1.00 0.00 C ATOM 685 C GLY A 49 6.620 30.513 2.446 1.00 0.00 C ATOM 686 O GLY A 49 7.841 30.395 2.536 1.00 0.00 O ATOM 0 H GLY A 49 7.539 32.471 3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.888 31.715 2.866 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.114 32.534 1.919 1.00 0.00 H new ATOM 690 N SER A 50 5.797 29.517 2.087 1.00 0.00 N ATOM 691 CA SER A 50 6.205 28.122 1.948 1.00 0.00 C ATOM 692 C SER A 50 6.115 27.652 0.501 1.00 0.00 C ATOM 693 O SER A 50 5.030 27.446 -0.029 1.00 0.00 O ATOM 694 CB SER A 50 5.327 27.249 2.861 1.00 0.00 C ATOM 695 OG SER A 50 3.964 27.333 2.485 1.00 0.00 O ATOM 0 H SER A 50 4.809 29.668 1.882 1.00 0.00 H new ATOM 0 HA SER A 50 7.249 28.031 2.247 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.659 26.212 2.808 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.443 27.568 3.897 1.00 0.00 H new ATOM 0 HG SER A 50 3.899 27.432 1.512 1.00 0.00 H new ATOM 700 N GLY A 51 7.269 27.487 -0.139 1.00 0.00 N ATOM 701 CA GLY A 51 7.328 26.982 -1.498 1.00 0.00 C ATOM 702 C GLY A 51 8.514 26.046 -1.720 1.00 0.00 C ATOM 703 O GLY A 51 9.481 26.074 -0.961 1.00 0.00 O ATOM 0 H GLY A 51 8.179 27.699 0.269 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.403 26.453 -1.726 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.395 27.820 -2.192 1.00 0.00 H new ATOM 707 N PRO A 52 8.449 25.208 -2.760 1.00 0.00 N ATOM 708 CA PRO A 52 9.591 24.439 -3.220 1.00 0.00 C ATOM 709 C PRO A 52 10.554 25.419 -3.885 1.00 0.00 C ATOM 710 O PRO A 52 10.128 26.271 -4.671 1.00 0.00 O ATOM 711 CB PRO A 52 9.022 23.432 -4.220 1.00 0.00 C ATOM 712 CG PRO A 52 7.782 24.138 -4.770 1.00 0.00 C ATOM 713 CD PRO A 52 7.283 24.959 -3.576 1.00 0.00 C ATOM 0 HA PRO A 52 10.130 23.915 -2.431 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.737 23.203 -5.010 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.766 22.488 -3.738 1.00 0.00 H new ATOM 0 HG2 PRO A 52 8.026 24.774 -5.621 1.00 0.00 H new ATOM 0 HG3 PRO A 52 7.031 23.425 -5.110 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.829 25.893 -3.906 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.522 24.414 -3.017 1.00 0.00 H new ATOM 718 N THR A 53 11.851 25.295 -3.574 1.00 0.00 N ATOM 719 CA THR A 53 12.856 26.264 -3.994 1.00 0.00 C ATOM 720 C THR A 53 12.572 27.657 -3.420 1.00 0.00 C ATOM 721 O THR A 53 11.439 28.018 -3.128 1.00 0.00 O ATOM 722 CB THR A 53 12.996 26.222 -5.515 1.00 0.00 C ATOM 723 OG1 THR A 53 13.493 24.961 -5.883 1.00 0.00 O ATOM 724 CG2 THR A 53 13.929 27.305 -6.059 1.00 0.00 C ATOM 0 H THR A 53 12.226 24.521 -3.026 1.00 0.00 H new ATOM 0 HA THR A 53 13.828 25.995 -3.581 1.00 0.00 H new ATOM 0 HB THR A 53 12.010 26.405 -5.942 1.00 0.00 H new ATOM 0 HG1 THR A 53 13.587 24.918 -6.858 1.00 0.00 H new ATOM 0 HG21 THR A 53 13.987 27.223 -7.144 1.00 0.00 H new ATOM 0 HG22 THR A 53 13.542 28.288 -5.789 1.00 0.00 H new ATOM 0 HG23 THR A 53 14.923 27.177 -5.632 1.00 0.00 H new ATOM 732 N LYS A 54 13.626 28.456 -3.254 1.00 0.00 N ATOM 733 CA LYS A 54 13.556 29.723 -2.539 1.00 0.00 C ATOM 734 C LYS A 54 12.785 30.814 -3.282 1.00 0.00 C ATOM 735 O LYS A 54 12.300 31.744 -2.640 1.00 0.00 O ATOM 736 CB LYS A 54 14.989 30.207 -2.265 1.00 0.00 C ATOM 737 CG LYS A 54 15.787 29.120 -1.532 1.00 0.00 C ATOM 738 CD LYS A 54 17.222 29.600 -1.298 1.00 0.00 C ATOM 739 CE LYS A 54 18.059 28.448 -0.763 1.00 0.00 C ATOM 740 NZ LYS A 54 18.213 27.390 -1.778 1.00 0.00 N ATOM 0 H LYS A 54 14.555 28.238 -3.615 1.00 0.00 H new ATOM 0 HA LYS A 54 13.006 29.540 -1.616 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.481 30.458 -3.205 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.964 31.117 -1.665 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.312 28.887 -0.579 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.792 28.201 -2.119 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.649 29.973 -2.229 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.229 30.429 -0.590 1.00 0.00 H new ATOM 0 HE2 LYS A 54 19.041 28.815 -0.464 1.00 0.00 H new ATOM 0 HE3 LYS A 54 17.588 28.035 0.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 19.214 27.114 -1.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.643 26.564 -1.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.892 27.745 -2.701 1.00 0.00 H new ATOM 750 N LYS A 55 12.664 30.725 -4.609 1.00 0.00 N ATOM 751 CA LYS A 55 12.068 31.779 -5.424 1.00 0.00 C ATOM 752 C LYS A 55 10.658 32.128 -4.946 1.00 0.00 C ATOM 753 O LYS A 55 10.445 33.183 -4.354 1.00 0.00 O ATOM 754 CB LYS A 55 12.082 31.362 -6.899 1.00 0.00 C ATOM 755 CG LYS A 55 11.677 32.553 -7.769 1.00 0.00 C ATOM 756 CD LYS A 55 11.712 32.140 -9.240 1.00 0.00 C ATOM 757 CE LYS A 55 11.252 33.310 -10.111 1.00 0.00 C ATOM 758 NZ LYS A 55 11.232 32.934 -11.539 1.00 0.00 N ATOM 0 H LYS A 55 12.978 29.917 -5.147 1.00 0.00 H new ATOM 0 HA LYS A 55 12.665 32.685 -5.316 1.00 0.00 H new ATOM 0 HB2 LYS A 55 13.076 31.014 -7.180 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.396 30.531 -7.060 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.677 32.892 -7.498 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.354 33.390 -7.598 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.722 31.840 -9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.066 31.277 -9.402 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.256 33.628 -9.802 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.918 34.160 -9.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.916 33.746 -12.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.188 32.653 -11.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.578 32.138 -11.679 1.00 0.00 H new ATOM 768 N LYS A 56 9.709 31.223 -5.214 1.00 0.00 N ATOM 769 CA LYS A 56 8.303 31.384 -4.852 1.00 0.00 C ATOM 770 C LYS A 56 8.115 31.616 -3.353 1.00 0.00 C ATOM 771 O LYS A 56 7.214 32.344 -2.954 1.00 0.00 O ATOM 772 CB LYS A 56 7.551 30.127 -5.300 1.00 0.00 C ATOM 773 CG LYS A 56 6.047 30.195 -5.002 1.00 0.00 C ATOM 774 CD LYS A 56 5.388 31.365 -5.739 1.00 0.00 C ATOM 775 CE LYS A 56 3.891 31.418 -5.449 1.00 0.00 C ATOM 776 NZ LYS A 56 3.196 30.241 -6.014 1.00 0.00 N ATOM 0 H LYS A 56 9.904 30.346 -5.696 1.00 0.00 H new ATOM 0 HA LYS A 56 7.907 32.268 -5.352 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.698 29.983 -6.370 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.977 29.257 -4.800 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.572 29.260 -5.300 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.891 30.304 -3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.855 32.301 -5.434 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.551 31.262 -6.812 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.727 31.458 -4.372 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.468 32.330 -5.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.170 30.411 -6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.521 30.081 -6.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.407 29.403 -5.436 1.00 0.00 H new ATOM 786 N ALA A 57 8.953 31.007 -2.509 1.00 0.00 N ATOM 787 CA ALA A 57 8.849 31.196 -1.065 1.00 0.00 C ATOM 788 C ALA A 57 8.961 32.673 -0.682 1.00 0.00 C ATOM 789 O ALA A 57 8.029 33.234 -0.119 1.00 0.00 O ATOM 790 CB ALA A 57 9.932 30.358 -0.384 1.00 0.00 C ATOM 0 H ALA A 57 9.705 30.383 -2.801 1.00 0.00 H new ATOM 0 HA ALA A 57 7.867 30.864 -0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.868 30.489 0.696 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.788 29.306 -0.632 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.914 30.681 -0.731 1.00 0.00 H new ATOM 796 N LYS A 58 10.104 33.292 -0.993 1.00 0.00 N ATOM 797 CA LYS A 58 10.351 34.683 -0.626 1.00 0.00 C ATOM 798 C LYS A 58 9.313 35.592 -1.294 1.00 0.00 C ATOM 799 O LYS A 58 8.923 36.610 -0.734 1.00 0.00 O ATOM 800 CB LYS A 58 11.792 35.079 -0.979 1.00 0.00 C ATOM 801 CG LYS A 58 11.908 35.997 -2.200 1.00 0.00 C ATOM 802 CD LYS A 58 13.386 36.158 -2.567 1.00 0.00 C ATOM 803 CE LYS A 58 13.529 37.190 -3.683 1.00 0.00 C ATOM 804 NZ LYS A 58 12.853 36.765 -4.927 1.00 0.00 N ATOM 0 H LYS A 58 10.871 32.848 -1.498 1.00 0.00 H new ATOM 0 HA LYS A 58 10.243 34.803 0.452 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.241 35.577 -0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.371 34.174 -1.162 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.355 35.577 -3.040 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.466 36.970 -1.983 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.956 36.472 -1.693 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.797 35.201 -2.888 1.00 0.00 H new ATOM 0 HE2 LYS A 58 13.112 38.141 -3.352 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.587 37.359 -3.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 13.102 37.417 -5.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 13.158 35.802 -5.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.823 36.776 -4.784 1.00 0.00 H new ATOM 814 N LEU A 59 8.874 35.210 -2.496 1.00 0.00 N ATOM 815 CA LEU A 59 7.849 35.925 -3.255 1.00 0.00 C ATOM 816 C LEU A 59 6.575 36.058 -2.427 1.00 0.00 C ATOM 817 O LEU A 59 6.125 37.163 -2.129 1.00 0.00 O ATOM 818 CB LEU A 59 7.622 35.167 -4.576 1.00 0.00 C ATOM 819 CG LEU A 59 6.542 35.727 -5.507 1.00 0.00 C ATOM 820 CD1 LEU A 59 5.131 35.364 -5.088 1.00 0.00 C ATOM 821 CD2 LEU A 59 6.657 37.247 -5.600 1.00 0.00 C ATOM 0 H LEU A 59 9.227 34.382 -2.975 1.00 0.00 H new ATOM 0 HA LEU A 59 8.169 36.941 -3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.565 35.143 -5.122 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.366 34.135 -4.338 1.00 0.00 H new ATOM 0 HG LEU A 59 6.720 35.266 -6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.420 35.794 -5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.022 34.280 -5.079 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.935 35.757 -4.090 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.883 37.630 -6.265 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.532 37.683 -4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.638 37.514 -5.993 1.00 0.00 H new ATOM 832 N HIS A 60 5.989 34.915 -2.057 1.00 0.00 N ATOM 833 CA HIS A 60 4.768 34.894 -1.269 1.00 0.00 C ATOM 834 C HIS A 60 4.958 35.628 0.048 1.00 0.00 C ATOM 835 O HIS A 60 4.083 36.388 0.474 1.00 0.00 O ATOM 836 CB HIS A 60 4.367 33.438 -1.049 1.00 0.00 C ATOM 837 CG HIS A 60 2.930 33.244 -0.638 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.465 32.253 0.235 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.874 34.002 -1.051 1.00 0.00 C ATOM 840 CE1 HIS A 60 1.137 32.428 0.309 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.754 33.475 -0.444 1.00 0.00 N ATOM 0 H HIS A 60 6.349 33.991 -2.296 1.00 0.00 H new ATOM 0 HA HIS A 60 3.970 35.412 -1.801 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.548 32.881 -1.968 1.00 0.00 H new ATOM 0 HB3 HIS A 60 5.013 33.008 -0.283 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.908 34.848 -1.721 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.468 31.813 0.893 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.200 33.819 -0.548 1.00 0.00 H new ATOM 848 N ALA A 61 6.103 35.400 0.698 1.00 0.00 N ATOM 849 CA ALA A 61 6.428 36.100 1.934 1.00 0.00 C ATOM 850 C ALA A 61 6.381 37.622 1.731 1.00 0.00 C ATOM 851 O ALA A 61 5.748 38.326 2.520 1.00 0.00 O ATOM 852 CB ALA A 61 7.798 35.640 2.424 1.00 0.00 C ATOM 0 H ALA A 61 6.814 34.738 0.387 1.00 0.00 H new ATOM 0 HA ALA A 61 5.685 35.859 2.694 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.047 36.160 3.349 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.777 34.566 2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.550 35.865 1.667 1.00 0.00 H new ATOM 858 N ALA A 62 7.045 38.122 0.683 1.00 0.00 N ATOM 859 CA ALA A 62 7.048 39.535 0.350 1.00 0.00 C ATOM 860 C ALA A 62 5.631 40.067 0.159 1.00 0.00 C ATOM 861 O ALA A 62 5.300 41.135 0.660 1.00 0.00 O ATOM 862 CB ALA A 62 7.888 39.756 -0.911 1.00 0.00 C ATOM 0 H ALA A 62 7.595 37.548 0.044 1.00 0.00 H new ATOM 0 HA ALA A 62 7.489 40.089 1.179 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.892 40.816 -1.164 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.910 39.422 -0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.461 39.188 -1.737 1.00 0.00 H new ATOM 868 N GLU A 63 4.784 39.333 -0.560 1.00 0.00 N ATOM 869 CA GLU A 63 3.394 39.715 -0.767 1.00 0.00 C ATOM 870 C GLU A 63 2.698 39.921 0.577 1.00 0.00 C ATOM 871 O GLU A 63 2.165 40.995 0.848 1.00 0.00 O ATOM 872 CB GLU A 63 2.680 38.619 -1.574 1.00 0.00 C ATOM 873 CG GLU A 63 3.210 38.557 -3.011 1.00 0.00 C ATOM 874 CD GLU A 63 2.436 39.495 -3.939 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.384 40.708 -3.637 1.00 0.00 O1- ATOM 876 OE2 GLU A 63 1.895 38.991 -4.947 1.00 0.00 O ATOM 0 H GLU A 63 5.045 38.458 -1.014 1.00 0.00 H new ATOM 0 HA GLU A 63 3.356 40.653 -1.321 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.824 37.654 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.607 38.813 -1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.267 38.825 -3.021 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.137 37.535 -3.382 1.00 0.00 H new ATOM 881 N LYS A 64 2.697 38.894 1.430 1.00 0.00 N ATOM 882 CA LYS A 64 2.060 39.020 2.732 1.00 0.00 C ATOM 883 C LYS A 64 2.629 40.197 3.534 1.00 0.00 C ATOM 884 O LYS A 64 1.884 41.002 4.096 1.00 0.00 O ATOM 885 CB LYS A 64 2.261 37.725 3.528 1.00 0.00 C ATOM 886 CG LYS A 64 1.480 36.560 2.925 1.00 0.00 C ATOM 887 CD LYS A 64 1.712 35.308 3.775 1.00 0.00 C ATOM 888 CE LYS A 64 0.956 34.103 3.218 1.00 0.00 C ATOM 889 NZ LYS A 64 -0.501 34.308 3.272 1.00 0.00 N ATOM 0 H LYS A 64 3.122 37.986 1.244 1.00 0.00 H new ATOM 0 HA LYS A 64 0.999 39.205 2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.322 37.476 3.555 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.944 37.880 4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.417 36.798 2.889 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.802 36.383 1.899 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.778 35.084 3.811 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.391 35.498 4.799 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.262 33.925 2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.220 33.212 3.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -0.986 33.411 3.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -0.771 34.636 4.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.777 35.022 2.568 1.00 0.00 H new ATOM 899 N ALA A 65 3.954 40.295 3.580 1.00 0.00 N ATOM 900 CA ALA A 65 4.612 41.363 4.301 1.00 0.00 C ATOM 901 C ALA A 65 4.168 42.738 3.791 1.00 0.00 C ATOM 902 O ALA A 65 3.955 43.624 4.600 1.00 0.00 O ATOM 903 CB ALA A 65 6.122 41.175 4.214 1.00 0.00 C ATOM 0 H ALA A 65 4.590 39.642 3.122 1.00 0.00 H new ATOM 0 HA ALA A 65 4.321 41.321 5.351 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.621 41.978 4.756 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.395 40.216 4.654 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.432 41.196 3.169 1.00 0.00 H new ATOM 909 N LEU A 66 4.024 42.924 2.480 1.00 0.00 N ATOM 910 CA LEU A 66 3.460 44.141 1.902 1.00 0.00 C ATOM 911 C LEU A 66 2.060 44.377 2.474 1.00 0.00 C ATOM 912 O LEU A 66 1.767 45.479 2.949 1.00 0.00 O ATOM 913 CB LEU A 66 3.416 43.984 0.377 1.00 0.00 C ATOM 914 CG LEU A 66 2.488 44.979 -0.322 1.00 0.00 C ATOM 915 CD1 LEU A 66 2.979 46.415 -0.179 1.00 0.00 C ATOM 916 CD2 LEU A 66 2.389 44.603 -1.799 1.00 0.00 C ATOM 0 H LEU A 66 4.297 42.229 1.785 1.00 0.00 H new ATOM 0 HA LEU A 66 4.076 45.005 2.151 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.424 44.102 -0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.095 42.971 0.135 1.00 0.00 H new ATOM 0 HG LEU A 66 1.507 44.927 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.290 47.088 -0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.028 46.679 0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.971 46.506 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 66 1.730 45.305 -2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.380 44.641 -2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.986 43.594 -1.891 1.00 0.00 H new ATOM 927 N ARG A 67 1.192 43.348 2.432 1.00 0.00 N ATOM 928 CA ARG A 67 -0.191 43.479 2.886 1.00 0.00 C ATOM 929 C ARG A 67 -0.240 43.989 4.318 1.00 0.00 C ATOM 930 O ARG A 67 -1.084 44.823 4.644 1.00 0.00 O ATOM 931 CB ARG A 67 -0.910 42.133 2.837 1.00 0.00 C ATOM 932 CG ARG A 67 -1.056 41.508 1.449 1.00 0.00 C ATOM 933 CD ARG A 67 -1.772 42.449 0.491 1.00 0.00 C ATOM 934 NE ARG A 67 -3.116 42.808 0.963 1.00 0.00 N ATOM 935 CZ ARG A 67 -4.158 41.963 0.983 1.00 0.00 C ATOM 936 NH1 ARG A 67 -4.045 40.716 0.527 1.00 0.00 N ATOM 937 NH2 ARG A 67 -5.330 42.371 1.468 1.00 0.00 N ATOM 0 H ARG A 67 1.432 42.419 2.086 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.684 44.187 2.220 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.373 41.432 3.476 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.905 42.258 3.265 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.071 41.263 1.053 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.610 40.573 1.526 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.180 43.355 0.365 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -1.847 41.978 -0.489 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.267 43.760 1.297 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.154 40.388 0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -4.849 40.089 0.551 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -5.432 43.322 1.822 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -6.125 41.732 1.485 1.00 0.00 H new ATOM 948 N SER A 68 0.656 43.497 5.176 1.00 0.00 N ATOM 949 CA SER A 68 0.710 43.983 6.542 1.00 0.00 C ATOM 950 C SER A 68 1.355 45.362 6.657 1.00 0.00 C ATOM 951 O SER A 68 0.800 46.272 7.265 1.00 0.00 O ATOM 952 CB SER A 68 1.465 42.983 7.409 1.00 0.00 C ATOM 953 OG SER A 68 1.446 43.406 8.755 1.00 0.00 O ATOM 0 H SER A 68 1.340 42.775 4.948 1.00 0.00 H new ATOM 0 HA SER A 68 -0.318 44.086 6.889 1.00 0.00 H new ATOM 0 HB2 SER A 68 1.010 41.996 7.322 1.00 0.00 H new ATOM 0 HB3 SER A 68 2.494 42.891 7.062 1.00 0.00 H new ATOM 0 HG SER A 68 2.235 43.959 8.935 1.00 0.00 H new ATOM 958 N PHE A 69 2.541 45.500 6.058 1.00 0.00 N ATOM 959 CA PHE A 69 3.396 46.666 6.170 1.00 0.00 C ATOM 960 C PHE A 69 2.722 47.951 5.712 1.00 0.00 C ATOM 961 O PHE A 69 3.014 49.004 6.278 1.00 0.00 O ATOM 962 CB PHE A 69 4.670 46.411 5.383 1.00 0.00 C ATOM 963 CG PHE A 69 5.769 47.442 5.526 1.00 0.00 C ATOM 964 CD1 PHE A 69 6.073 48.040 6.760 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.515 47.803 4.388 1.00 0.00 C ATOM 966 CE1 PHE A 69 7.151 48.932 6.862 1.00 0.00 C ATOM 967 CE2 PHE A 69 7.567 48.716 4.487 1.00 0.00 C ATOM 968 CZ PHE A 69 7.894 49.281 5.730 1.00 0.00 C ATOM 0 H PHE A 69 2.938 44.773 5.463 1.00 0.00 H new ATOM 0 HA PHE A 69 3.624 46.816 7.225 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.069 45.443 5.684 1.00 0.00 H new ATOM 0 HB3 PHE A 69 4.409 46.334 4.327 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.476 47.813 7.631 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.271 47.370 3.429 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.409 49.353 7.823 1.00 0.00 H new ATOM 0 HE2 PHE A 69 8.130 48.988 3.606 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.713 49.980 5.811 1.00 0.00 H new ATOM 977 N VAL A 70 1.828 47.910 4.712 1.00 0.00 N ATOM 978 CA VAL A 70 1.099 49.115 4.307 1.00 0.00 C ATOM 979 C VAL A 70 0.330 49.764 5.459 1.00 0.00 C ATOM 980 O VAL A 70 -0.097 50.909 5.333 1.00 0.00 O ATOM 981 CB VAL A 70 0.164 48.848 3.124 1.00 0.00 C ATOM 982 CG1 VAL A 70 0.966 48.550 1.860 1.00 0.00 C ATOM 983 CG2 VAL A 70 -0.804 47.708 3.395 1.00 0.00 C ATOM 0 H VAL A 70 1.597 47.071 4.180 1.00 0.00 H new ATOM 0 HA VAL A 70 1.863 49.825 3.988 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.423 49.755 2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.283 48.363 1.031 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.600 49.404 1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 70 1.588 47.670 2.023 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.444 47.560 2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.244 46.794 3.593 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.419 47.951 4.261 1.00 0.00 H new ATOM 993 N GLN A 71 0.151 49.048 6.578 1.00 0.00 N ATOM 994 CA GLN A 71 -0.536 49.573 7.751 1.00 0.00 C ATOM 995 C GLN A 71 0.458 50.078 8.802 1.00 0.00 C ATOM 996 O GLN A 71 0.068 50.804 9.722 1.00 0.00 O ATOM 997 CB GLN A 71 -1.440 48.468 8.313 1.00 0.00 C ATOM 998 CG GLN A 71 -2.394 48.971 9.399 1.00 0.00 C ATOM 999 CD GLN A 71 -3.314 47.867 9.916 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -3.505 46.838 9.275 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -3.897 48.076 11.094 1.00 0.00 N ATOM 0 H GLN A 71 0.481 48.089 6.688 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.144 50.432 7.468 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -2.021 48.033 7.500 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.819 47.672 8.723 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.815 49.377 10.229 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.997 49.787 9.001 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -3.720 48.941 11.605 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -4.521 47.371 11.486 1.00 0.00 H new ATOM 1008 N PHE A 72 1.735 49.700 8.672 1.00 0.00 N ATOM 1009 CA PHE A 72 2.780 50.132 9.587 1.00 0.00 C ATOM 1010 C PHE A 72 4.111 50.330 8.858 1.00 0.00 C ATOM 1011 O PHE A 72 5.102 49.689 9.204 1.00 0.00 O ATOM 1012 CB PHE A 72 2.954 49.101 10.698 1.00 0.00 C ATOM 1013 CG PHE A 72 1.692 48.751 11.451 1.00 0.00 C ATOM 1014 CD1 PHE A 72 1.318 49.492 12.581 1.00 0.00 C ATOM 1015 CD2 PHE A 72 0.892 47.678 11.018 1.00 0.00 C ATOM 1016 CE1 PHE A 72 0.143 49.163 13.274 1.00 0.00 C ATOM 1017 CE2 PHE A 72 -0.281 47.352 11.708 1.00 0.00 C ATOM 1018 CZ PHE A 72 -0.650 48.097 12.833 1.00 0.00 C ATOM 0 H PHE A 72 2.066 49.086 7.927 1.00 0.00 H new ATOM 0 HA PHE A 72 2.479 51.088 10.015 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.365 48.189 10.265 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.690 49.476 11.409 1.00 0.00 H new ATOM 0 HD1 PHE A 72 1.933 50.314 12.917 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.184 47.104 10.151 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -0.149 49.731 14.145 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.897 46.530 11.374 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.555 47.847 13.366 1.00 0.00 H new ATOM 2182 N PRO A 163 14.693 -3.250 -24.531 1.00 0.00 N ATOM 2183 CA PRO A 163 13.706 -2.275 -24.975 1.00 0.00 C ATOM 2184 C PRO A 163 13.161 -1.486 -23.784 1.00 0.00 C ATOM 2185 O PRO A 163 12.508 -0.462 -23.977 1.00 0.00 O ATOM 2186 CB PRO A 163 12.629 -3.131 -25.644 1.00 0.00 C ATOM 2187 CG PRO A 163 12.665 -4.456 -24.874 1.00 0.00 C ATOM 2188 CD PRO A 163 14.130 -4.582 -24.445 1.00 0.00 C ATOM 0 HA PRO A 163 14.109 -1.525 -25.655 1.00 0.00 H new ATOM 0 HB2 PRO A 163 11.649 -2.659 -25.578 1.00 0.00 H new ATOM 0 HB3 PRO A 163 12.841 -3.280 -26.703 1.00 0.00 H new ATOM 0 HG2 PRO A 163 11.995 -4.439 -24.014 1.00 0.00 H new ATOM 0 HG3 PRO A 163 12.357 -5.293 -25.501 1.00 0.00 H new ATOM 0 HD2 PRO A 163 14.206 -4.972 -23.430 1.00 0.00 H new ATOM 0 HD3 PRO A 163 14.667 -5.274 -25.093 1.00 0.00 H new ATOM 2193 N VAL A 164 13.428 -1.958 -22.559 1.00 0.00 N ATOM 2194 CA VAL A 164 12.957 -1.271 -21.362 1.00 0.00 C ATOM 2195 C VAL A 164 13.649 0.072 -21.186 1.00 0.00 C ATOM 2196 O VAL A 164 12.996 1.047 -20.818 1.00 0.00 O ATOM 2197 CB VAL A 164 13.245 -2.165 -20.144 1.00 0.00 C ATOM 2198 CG1 VAL A 164 12.900 -1.423 -18.850 1.00 0.00 C ATOM 2199 CG2 VAL A 164 12.437 -3.465 -20.229 1.00 0.00 C ATOM 0 H VAL A 164 13.964 -2.807 -22.377 1.00 0.00 H new ATOM 0 HA VAL A 164 11.888 -1.083 -21.458 1.00 0.00 H new ATOM 0 HB VAL A 164 14.307 -2.411 -20.142 1.00 0.00 H new ATOM 0 HG11 VAL A 164 13.108 -2.066 -17.995 1.00 0.00 H new ATOM 0 HG12 VAL A 164 13.503 -0.518 -18.778 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.843 -1.156 -18.854 1.00 0.00 H new ATOM 0 HG21 VAL A 164 12.653 -4.085 -19.359 1.00 0.00 H new ATOM 0 HG22 VAL A 164 11.373 -3.231 -20.252 1.00 0.00 H new ATOM 0 HG23 VAL A 164 12.710 -4.004 -21.136 1.00 0.00 H new ATOM 2209 N MET A 165 14.959 0.130 -21.446 1.00 0.00 N ATOM 2210 CA MET A 165 15.733 1.337 -21.201 1.00 0.00 C ATOM 2211 C MET A 165 15.522 2.353 -22.328 1.00 0.00 C ATOM 2212 O MET A 165 15.308 3.536 -22.071 1.00 0.00 O ATOM 2213 CB MET A 165 17.215 0.985 -21.078 1.00 0.00 C ATOM 2214 CG MET A 165 17.440 0.066 -19.879 1.00 0.00 C ATOM 2215 SD MET A 165 16.932 0.778 -18.300 1.00 0.00 S ATOM 2216 CE MET A 165 18.290 1.931 -18.030 1.00 0.00 C ATOM 0 H MET A 165 15.499 -0.647 -21.826 1.00 0.00 H new ATOM 0 HA MET A 165 15.393 1.787 -20.268 1.00 0.00 H new ATOM 0 HB2 MET A 165 17.557 0.496 -21.990 1.00 0.00 H new ATOM 0 HB3 MET A 165 17.804 1.895 -20.964 1.00 0.00 H new ATOM 0 HG2 MET A 165 16.893 -0.863 -20.039 1.00 0.00 H new ATOM 0 HG3 MET A 165 18.498 -0.192 -19.826 1.00 0.00 H new ATOM 0 HE1 MET A 165 18.780 1.701 -17.084 1.00 0.00 H new ATOM 0 HE2 MET A 165 19.010 1.842 -18.843 1.00 0.00 H new ATOM 0 HE3 MET A 165 17.902 2.949 -17.999 1.00 0.00 H new ATOM 2224 N ILE A 166 15.580 1.899 -23.587 1.00 0.00 N ATOM 2225 CA ILE A 166 15.379 2.818 -24.699 1.00 0.00 C ATOM 2226 C ILE A 166 14.014 3.474 -24.575 1.00 0.00 C ATOM 2227 O ILE A 166 13.892 4.662 -24.864 1.00 0.00 O ATOM 2228 CB ILE A 166 15.567 2.115 -26.054 1.00 0.00 C ATOM 2229 CG1 ILE A 166 14.877 0.747 -26.105 1.00 0.00 C ATOM 2230 CG2 ILE A 166 17.072 1.966 -26.319 1.00 0.00 C ATOM 2231 CD1 ILE A 166 14.966 0.136 -27.513 1.00 0.00 C ATOM 0 H ILE A 166 15.759 0.930 -23.850 1.00 0.00 H new ATOM 0 HA ILE A 166 16.138 3.599 -24.656 1.00 0.00 H new ATOM 0 HB ILE A 166 15.100 2.725 -26.827 1.00 0.00 H new ATOM 0 HG12 ILE A 166 15.341 0.075 -25.383 1.00 0.00 H new ATOM 0 HG13 ILE A 166 13.831 0.852 -25.816 1.00 0.00 H new ATOM 0 HG21 ILE A 166 17.225 1.469 -27.277 1.00 0.00 H new ATOM 0 HG22 ILE A 166 17.537 2.952 -26.343 1.00 0.00 H new ATOM 0 HG23 ILE A 166 17.524 1.371 -25.525 1.00 0.00 H new ATOM 0 HD11 ILE A 166 14.469 -0.834 -27.521 1.00 0.00 H new ATOM 0 HD12 ILE A 166 14.480 0.799 -28.229 1.00 0.00 H new ATOM 0 HD13 ILE A 166 16.013 0.009 -27.789 1.00 0.00 H new ATOM 2242 N LEU A 167 12.989 2.731 -24.153 1.00 0.00 N ATOM 2243 CA LEU A 167 11.685 3.343 -23.926 1.00 0.00 C ATOM 2244 C LEU A 167 11.827 4.343 -22.769 1.00 0.00 C ATOM 2245 O LEU A 167 11.485 5.518 -22.916 1.00 0.00 O ATOM 2246 CB LEU A 167 10.664 2.238 -23.608 1.00 0.00 C ATOM 2247 CG LEU A 167 9.212 2.699 -23.745 1.00 0.00 C ATOM 2248 CD1 LEU A 167 8.293 1.536 -23.383 1.00 0.00 C ATOM 2249 CD2 LEU A 167 8.851 3.847 -22.809 1.00 0.00 C ATOM 0 H LEU A 167 13.036 1.729 -23.966 1.00 0.00 H new ATOM 0 HA LEU A 167 11.331 3.877 -24.808 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.834 1.393 -24.275 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.830 1.881 -22.592 1.00 0.00 H new ATOM 0 HG LEU A 167 9.091 3.039 -24.774 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.254 1.851 -23.476 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.481 0.700 -24.057 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.487 1.225 -22.357 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.807 4.124 -22.959 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.999 3.534 -21.775 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.488 4.705 -23.023 1.00 0.00 H new ATOM 2260 N ASN A 168 12.331 3.869 -21.626 1.00 0.00 N ATOM 2261 CA ASN A 168 12.445 4.645 -20.401 1.00 0.00 C ATOM 2262 C ASN A 168 13.527 5.735 -20.476 1.00 0.00 C ATOM 2263 O ASN A 168 13.882 6.304 -19.447 1.00 0.00 O ATOM 2264 CB ASN A 168 12.696 3.680 -19.234 1.00 0.00 C ATOM 2265 CG ASN A 168 12.518 4.355 -17.879 1.00 0.00 C ATOM 2266 OD1 ASN A 168 11.699 5.254 -17.708 1.00 0.00 O ATOM 2267 ND2 ASN A 168 13.289 3.932 -16.878 1.00 0.00 N ATOM 0 H ASN A 168 12.677 2.914 -21.531 1.00 0.00 H new ATOM 0 HA ASN A 168 11.510 5.183 -20.246 1.00 0.00 H new ATOM 0 HB2 ASN A 168 12.011 2.835 -19.310 1.00 0.00 H new ATOM 0 HB3 ASN A 168 13.707 3.279 -19.308 1.00 0.00 H new ATOM 0 HD21 ASN A 168 13.204 4.356 -15.954 1.00 0.00 H new ATOM 0 HD22 ASN A 168 13.965 3.184 -17.036 1.00 0.00 H new ATOM 2273 N GLU A 169 14.060 6.042 -21.661 1.00 0.00 N ATOM 2274 CA GLU A 169 15.048 7.105 -21.829 1.00 0.00 C ATOM 2275 C GLU A 169 14.792 7.919 -23.104 1.00 0.00 C ATOM 2276 O GLU A 169 15.478 8.914 -23.331 1.00 0.00 O ATOM 2277 CB GLU A 169 16.464 6.511 -21.839 1.00 0.00 C ATOM 2278 CG GLU A 169 16.835 5.960 -20.458 1.00 0.00 C ATOM 2279 CD GLU A 169 18.213 5.312 -20.464 1.00 0.00 C ATOM 2280 OE1 GLU A 169 18.781 5.142 -21.564 1.00 0.00 O1- ATOM 2281 OE2 GLU A 169 18.696 4.984 -19.358 1.00 0.00 O ATOM 0 H GLU A 169 13.818 5.561 -22.527 1.00 0.00 H new ATOM 0 HA GLU A 169 14.956 7.788 -20.984 1.00 0.00 H new ATOM 0 HB2 GLU A 169 16.523 5.715 -22.581 1.00 0.00 H new ATOM 0 HB3 GLU A 169 17.182 7.276 -22.135 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.815 6.768 -19.726 1.00 0.00 H new ATOM 0 HG3 GLU A 169 16.090 5.229 -20.145 1.00 0.00 H new ATOM 2286 N LEU A 170 13.826 7.532 -23.943 1.00 0.00 N ATOM 2287 CA LEU A 170 13.447 8.321 -25.108 1.00 0.00 C ATOM 2288 C LEU A 170 12.149 9.064 -24.823 1.00 0.00 C ATOM 2289 O LEU A 170 11.946 10.175 -25.300 1.00 0.00 O ATOM 2290 CB LEU A 170 13.206 7.392 -26.301 1.00 0.00 C ATOM 2291 CG LEU A 170 13.730 7.916 -27.639 1.00 0.00 C ATOM 2292 CD1 LEU A 170 13.467 6.805 -28.660 1.00 0.00 C ATOM 2293 CD2 LEU A 170 13.064 9.211 -28.083 1.00 0.00 C ATOM 0 H LEU A 170 13.292 6.670 -23.831 1.00 0.00 H new ATOM 0 HA LEU A 170 14.248 9.026 -25.330 1.00 0.00 H new ATOM 0 HB2 LEU A 170 13.675 6.430 -26.095 1.00 0.00 H new ATOM 0 HB3 LEU A 170 12.135 7.211 -26.392 1.00 0.00 H new ATOM 0 HG LEU A 170 14.789 8.158 -27.546 1.00 0.00 H new ATOM 0 HD11 LEU A 170 13.821 7.121 -29.641 1.00 0.00 H new ATOM 0 HD12 LEU A 170 13.995 5.901 -28.358 1.00 0.00 H new ATOM 0 HD13 LEU A 170 12.397 6.602 -28.709 1.00 0.00 H new ATOM 0 HD21 LEU A 170 13.483 9.526 -29.039 1.00 0.00 H new ATOM 0 HD22 LEU A 170 11.992 9.050 -28.192 1.00 0.00 H new ATOM 0 HD23 LEU A 170 13.240 9.985 -27.337 1.00 0.00 H new ATOM 2304 N ARG A 171 11.271 8.434 -24.031 1.00 0.00 N ATOM 2305 CA ARG A 171 9.971 8.985 -23.705 1.00 0.00 C ATOM 2306 C ARG A 171 9.473 8.434 -22.368 1.00 0.00 C ATOM 2307 O ARG A 171 8.438 7.778 -22.313 1.00 0.00 O ATOM 2308 CB ARG A 171 9.007 8.713 -24.873 1.00 0.00 C ATOM 2309 CG ARG A 171 8.050 9.886 -25.149 1.00 0.00 C ATOM 2310 CD ARG A 171 7.008 10.147 -24.060 1.00 0.00 C ATOM 2311 NE ARG A 171 7.574 10.717 -22.839 1.00 0.00 N ATOM 2312 CZ ARG A 171 8.019 11.976 -22.716 1.00 0.00 C ATOM 2313 NH1 ARG A 171 7.977 12.822 -23.740 1.00 0.00 N ATOM 2314 NH2 ARG A 171 8.515 12.378 -21.539 1.00 0.00 N ATOM 0 H ARG A 171 11.453 7.526 -23.603 1.00 0.00 H new ATOM 0 HA ARG A 171 10.036 10.065 -23.576 1.00 0.00 H new ATOM 0 HB2 ARG A 171 9.585 8.504 -25.773 1.00 0.00 H new ATOM 0 HB3 ARG A 171 8.423 7.819 -24.654 1.00 0.00 H new ATOM 0 HG2 ARG A 171 8.641 10.791 -25.288 1.00 0.00 H new ATOM 0 HG3 ARG A 171 7.531 9.697 -26.088 1.00 0.00 H new ATOM 0 HD2 ARG A 171 6.248 10.824 -24.450 1.00 0.00 H new ATOM 0 HD3 ARG A 171 6.506 9.211 -23.816 1.00 0.00 H new ATOM 0 HE ARG A 171 7.635 10.112 -22.020 1.00 0.00 H new ATOM 0 HH11 ARG A 171 7.602 12.517 -24.638 1.00 0.00 H new ATOM 0 HH12 ARG A 171 8.320 13.776 -23.628 1.00 0.00 H new ATOM 0 HH21 ARG A 171 8.550 11.730 -20.752 1.00 0.00 H new ATOM 0 HH22 ARG A 171 8.858 13.332 -21.429 1.00 0.00 H new ATOM 2325 N PRO A 172 10.204 8.697 -21.272 1.00 0.00 N ATOM 2326 CA PRO A 172 9.839 8.260 -19.925 1.00 0.00 C ATOM 2327 C PRO A 172 8.571 8.975 -19.458 1.00 0.00 C ATOM 2328 O PRO A 172 7.975 9.712 -20.245 1.00 0.00 O ATOM 2329 CB PRO A 172 11.046 8.622 -19.043 1.00 0.00 C ATOM 2330 CG PRO A 172 11.685 9.792 -19.781 1.00 0.00 C ATOM 2331 CD PRO A 172 11.432 9.457 -21.246 1.00 0.00 C ATOM 0 HA PRO A 172 9.621 7.193 -19.880 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.738 8.902 -18.036 1.00 0.00 H new ATOM 0 HB3 PRO A 172 11.736 7.784 -18.943 1.00 0.00 H new ATOM 0 HG2 PRO A 172 11.230 10.742 -19.501 1.00 0.00 H new ATOM 0 HG3 PRO A 172 12.750 9.872 -19.564 1.00 0.00 H new ATOM 0 HD2 PRO A 172 11.343 10.364 -21.844 1.00 0.00 H new ATOM 0 HD3 PRO A 172 12.257 8.880 -21.663 1.00 0.00 H new ATOM 2336 N GLY A 173 8.134 8.785 -18.209 1.00 0.00 N ATOM 2337 CA GLY A 173 6.867 9.328 -17.752 1.00 0.00 C ATOM 2338 C GLY A 173 5.760 8.272 -17.756 1.00 0.00 C ATOM 2339 O GLY A 173 4.609 8.603 -18.058 1.00 0.00 O ATOM 0 H GLY A 173 8.645 8.257 -17.501 1.00 0.00 H new ATOM 0 HA2 GLY A 173 6.985 9.727 -16.744 1.00 0.00 H new ATOM 0 HA3 GLY A 173 6.577 10.161 -18.392 1.00 0.00 H new ATOM 2343 N LEU A 174 6.087 7.015 -17.429 1.00 0.00 N ATOM 2344 CA LEU A 174 5.152 5.920 -17.474 1.00 0.00 C ATOM 2345 C LEU A 174 5.118 5.207 -16.131 1.00 0.00 C ATOM 2346 O LEU A 174 5.770 5.633 -15.176 1.00 0.00 O ATOM 2347 CB LEU A 174 5.566 4.966 -18.589 1.00 0.00 C ATOM 2348 CG LEU A 174 7.071 4.721 -18.692 1.00 0.00 C ATOM 2349 CD1 LEU A 174 7.656 4.211 -17.376 1.00 0.00 C ATOM 2350 CD2 LEU A 174 7.291 3.669 -19.766 1.00 0.00 C ATOM 0 H LEU A 174 7.022 6.743 -17.125 1.00 0.00 H new ATOM 0 HA LEU A 174 4.149 6.294 -17.678 1.00 0.00 H new ATOM 0 HB2 LEU A 174 5.065 4.010 -18.436 1.00 0.00 H new ATOM 0 HB3 LEU A 174 5.210 5.363 -19.540 1.00 0.00 H new ATOM 0 HG LEU A 174 7.567 5.661 -18.933 1.00 0.00 H new ATOM 0 HD11 LEU A 174 8.728 4.050 -17.492 1.00 0.00 H new ATOM 0 HD12 LEU A 174 7.483 4.948 -16.591 1.00 0.00 H new ATOM 0 HD13 LEU A 174 7.175 3.271 -17.104 1.00 0.00 H new ATOM 0 HD21 LEU A 174 8.358 3.469 -19.866 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.774 2.751 -19.487 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.899 4.032 -20.716 1.00 0.00 H new ATOM 2361 N LYS A 175 4.352 4.118 -16.081 1.00 0.00 N ATOM 2362 CA LYS A 175 4.219 3.310 -14.884 1.00 0.00 C ATOM 2363 C LYS A 175 4.181 1.855 -15.301 1.00 0.00 C ATOM 2364 O LYS A 175 3.732 1.541 -16.406 1.00 0.00 O ATOM 2365 CB LYS A 175 2.919 3.673 -14.172 1.00 0.00 C ATOM 2366 CG LYS A 175 2.931 5.119 -13.670 1.00 0.00 C ATOM 2367 CD LYS A 175 1.509 5.588 -13.409 1.00 0.00 C ATOM 2368 CE LYS A 175 0.784 5.748 -14.744 1.00 0.00 C ATOM 2369 NZ LYS A 175 -0.575 6.295 -14.563 1.00 0.00 N ATOM 0 H LYS A 175 3.808 3.776 -16.874 1.00 0.00 H new ATOM 0 HA LYS A 175 5.056 3.487 -14.208 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.080 3.532 -14.853 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.764 2.997 -13.331 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.520 5.191 -12.756 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.407 5.765 -14.408 1.00 0.00 H new ATOM 0 HD2 LYS A 175 0.985 4.868 -12.780 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.518 6.535 -12.870 1.00 0.00 H new ATOM 0 HE2 LYS A 175 1.359 6.408 -15.394 1.00 0.00 H new ATOM 0 HE3 LYS A 175 0.724 4.781 -15.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -1.037 6.390 -15.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -1.131 5.652 -13.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -0.516 7.228 -14.108 1.00 0.00 H new ATOM 2379 N TYR A 176 4.639 0.950 -14.441 1.00 0.00 N ATOM 2380 CA TYR A 176 4.627 -0.471 -14.730 1.00 0.00 C ATOM 2381 C TYR A 176 3.974 -1.200 -13.560 1.00 0.00 C ATOM 2382 O TYR A 176 3.985 -0.738 -12.419 1.00 0.00 O ATOM 2383 CB TYR A 176 6.047 -0.997 -14.927 1.00 0.00 C ATOM 2384 CG TYR A 176 6.647 -0.758 -16.295 1.00 0.00 C ATOM 2385 CD1 TYR A 176 7.122 0.517 -16.663 1.00 0.00 C ATOM 2386 CD2 TYR A 176 6.731 -1.829 -17.203 1.00 0.00 C ATOM 2387 CE1 TYR A 176 7.687 0.717 -17.930 1.00 0.00 C ATOM 2388 CE2 TYR A 176 7.330 -1.643 -18.456 1.00 0.00 C ATOM 2389 CZ TYR A 176 7.809 -0.365 -18.822 1.00 0.00 C ATOM 2390 OH TYR A 176 8.392 -0.182 -20.042 1.00 0.00 O ATOM 0 H TYR A 176 5.027 1.185 -13.528 1.00 0.00 H new ATOM 0 HA TYR A 176 4.067 -0.644 -15.649 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.693 -0.535 -14.180 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.049 -2.069 -14.731 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.051 1.341 -15.968 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.333 -2.796 -16.934 1.00 0.00 H new ATOM 0 HE1 TYR A 176 8.028 1.699 -18.221 1.00 0.00 H new ATOM 0 HE2 TYR A 176 7.425 -2.474 -19.140 1.00 0.00 H new ATOM 0 HH TYR A 176 9.061 0.532 -19.981 1.00 0.00 H new ATOM 2399 N ASP A 177 3.400 -2.360 -13.869 1.00 0.00 N ATOM 2400 CA ASP A 177 2.832 -3.236 -12.863 1.00 0.00 C ATOM 2401 C ASP A 177 3.224 -4.682 -13.149 1.00 0.00 C ATOM 2402 O ASP A 177 3.628 -5.016 -14.258 1.00 0.00 O ATOM 2403 CB ASP A 177 1.314 -3.063 -12.818 1.00 0.00 C ATOM 2404 CG ASP A 177 0.921 -1.688 -12.300 1.00 0.00 C ATOM 2405 OD1 ASP A 177 0.914 -1.520 -11.058 1.00 0.00 O ATOM 2406 OD2 ASP A 177 0.633 -0.809 -13.143 1.00 0.00 O1- ATOM 0 H ASP A 177 3.319 -2.713 -14.822 1.00 0.00 H new ATOM 0 HA ASP A 177 3.228 -2.971 -11.883 1.00 0.00 H new ATOM 0 HB2 ASP A 177 0.901 -3.208 -13.816 1.00 0.00 H new ATOM 0 HB3 ASP A 177 0.879 -3.831 -12.179 1.00 0.00 H new ATOM 2410 N PHE A 178 3.101 -5.546 -12.138 1.00 0.00 N ATOM 2411 CA PHE A 178 3.445 -6.950 -12.273 1.00 0.00 C ATOM 2412 C PHE A 178 2.194 -7.774 -12.042 1.00 0.00 C ATOM 2413 O PHE A 178 1.377 -7.436 -11.176 1.00 0.00 O ATOM 2414 CB PHE A 178 4.517 -7.308 -11.261 1.00 0.00 C ATOM 2415 CG PHE A 178 4.688 -8.798 -11.047 1.00 0.00 C ATOM 2416 CD1 PHE A 178 3.887 -9.460 -10.110 1.00 0.00 C ATOM 2417 CD2 PHE A 178 5.635 -9.507 -11.784 1.00 0.00 C ATOM 2418 CE1 PHE A 178 4.028 -10.842 -9.922 1.00 0.00 C ATOM 2419 CE2 PHE A 178 5.777 -10.889 -11.601 1.00 0.00 C ATOM 2420 CZ PHE A 178 4.971 -11.560 -10.673 1.00 0.00 C ATOM 0 H PHE A 178 2.762 -5.287 -11.212 1.00 0.00 H new ATOM 0 HA PHE A 178 3.834 -7.155 -13.270 1.00 0.00 H new ATOM 0 HB2 PHE A 178 5.467 -6.887 -11.589 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.273 -6.840 -10.307 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.161 -8.907 -9.532 1.00 0.00 H new ATOM 0 HD2 PHE A 178 6.260 -8.990 -12.497 1.00 0.00 H new ATOM 0 HE1 PHE A 178 3.411 -11.354 -9.199 1.00 0.00 H new ATOM 0 HE2 PHE A 178 6.509 -11.437 -12.176 1.00 0.00 H new ATOM 0 HZ PHE A 178 5.075 -12.626 -10.536 1.00 0.00 H new ATOM 2429 N LEU A 179 2.056 -8.850 -12.816 1.00 0.00 N ATOM 2430 CA LEU A 179 0.877 -9.692 -12.781 1.00 0.00 C ATOM 2431 C LEU A 179 1.279 -11.154 -12.565 1.00 0.00 C ATOM 2432 O LEU A 179 2.420 -11.560 -12.816 1.00 0.00 O ATOM 2433 CB LEU A 179 0.086 -9.541 -14.092 1.00 0.00 C ATOM 2434 CG LEU A 179 -0.712 -8.246 -14.249 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -1.381 -7.763 -12.957 1.00 0.00 C ATOM 2436 CD2 LEU A 179 0.166 -7.126 -14.779 1.00 0.00 C ATOM 0 H LEU A 179 2.764 -9.157 -13.483 1.00 0.00 H new ATOM 0 HA LEU A 179 0.243 -9.381 -11.951 1.00 0.00 H new ATOM 0 HB2 LEU A 179 0.785 -9.617 -14.925 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -0.603 -10.381 -14.176 1.00 0.00 H new ATOM 0 HG LEU A 179 -1.502 -8.491 -14.959 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -1.927 -6.840 -13.153 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -2.073 -8.525 -12.599 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -0.619 -7.580 -12.199 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -0.426 -6.217 -14.881 1.00 0.00 H new ATOM 0 HD22 LEU A 179 0.987 -6.948 -14.085 1.00 0.00 H new ATOM 0 HD23 LEU A 179 0.568 -7.408 -15.752 1.00 0.00 H new ATOM 2447 N SER A 180 0.285 -11.916 -12.086 1.00 0.00 N ATOM 2448 CA SER A 180 0.370 -13.257 -11.527 1.00 0.00 C ATOM 2449 C SER A 180 1.210 -14.261 -12.323 1.00 0.00 C ATOM 2450 O SER A 180 1.630 -14.016 -13.455 1.00 0.00 O ATOM 2451 CB SER A 180 -1.044 -13.797 -11.321 1.00 0.00 C ATOM 2452 OG SER A 180 -1.813 -12.858 -10.590 1.00 0.00 O ATOM 0 H SER A 180 -0.676 -11.574 -12.083 1.00 0.00 H new ATOM 0 HA SER A 180 0.905 -13.150 -10.583 1.00 0.00 H new ATOM 0 HB2 SER A 180 -1.513 -13.993 -12.285 1.00 0.00 H new ATOM 0 HB3 SER A 180 -1.007 -14.746 -10.786 1.00 0.00 H new ATOM 0 HG SER A 180 -2.720 -13.207 -10.461 1.00 0.00 H new ATOM 2457 N GLU A 181 1.454 -15.411 -11.699 1.00 0.00 N ATOM 2458 CA GLU A 181 2.314 -16.447 -12.266 1.00 0.00 C ATOM 2459 C GLU A 181 1.649 -17.824 -12.151 1.00 0.00 C ATOM 2460 O GLU A 181 0.648 -17.999 -11.464 1.00 0.00 O ATOM 2461 CB GLU A 181 3.677 -16.419 -11.548 1.00 0.00 C ATOM 2462 CG GLU A 181 3.598 -16.259 -10.021 1.00 0.00 C ATOM 2463 CD GLU A 181 2.758 -17.333 -9.336 1.00 0.00 C ATOM 2464 OE1 GLU A 181 3.129 -18.530 -9.443 1.00 0.00 O1- ATOM 2465 OE2 GLU A 181 1.748 -16.948 -8.711 1.00 0.00 O ATOM 0 H GLU A 181 1.062 -15.651 -10.788 1.00 0.00 H new ATOM 0 HA GLU A 181 2.471 -16.252 -13.327 1.00 0.00 H new ATOM 0 HB2 GLU A 181 4.211 -17.342 -11.775 1.00 0.00 H new ATOM 0 HB3 GLU A 181 4.269 -15.600 -11.955 1.00 0.00 H new ATOM 0 HG2 GLU A 181 4.607 -16.281 -9.609 1.00 0.00 H new ATOM 0 HG3 GLU A 181 3.180 -15.280 -9.788 1.00 0.00 H new ATOM 2536 N LYS A 188 7.955 -22.435 -14.845 1.00 0.00 N ATOM 2537 CA LYS A 188 7.362 -21.240 -14.272 1.00 0.00 C ATOM 2538 C LYS A 188 7.238 -20.133 -15.316 1.00 0.00 C ATOM 2539 O LYS A 188 8.007 -20.083 -16.280 1.00 0.00 O ATOM 2540 CB LYS A 188 8.230 -20.799 -13.094 1.00 0.00 C ATOM 2541 CG LYS A 188 7.512 -19.856 -12.120 1.00 0.00 C ATOM 2542 CD LYS A 188 6.349 -20.566 -11.425 1.00 0.00 C ATOM 2543 CE LYS A 188 5.699 -19.633 -10.401 1.00 0.00 C ATOM 2544 NZ LYS A 188 6.622 -19.305 -9.295 1.00 0.00 N ATOM 0 HA LYS A 188 6.351 -21.455 -13.925 1.00 0.00 H new ATOM 0 HB2 LYS A 188 8.566 -21.682 -12.550 1.00 0.00 H new ATOM 0 HB3 LYS A 188 9.122 -20.302 -13.477 1.00 0.00 H new ATOM 0 HG2 LYS A 188 8.218 -19.492 -11.374 1.00 0.00 H new ATOM 0 HG3 LYS A 188 7.141 -18.985 -12.659 1.00 0.00 H new ATOM 0 HD2 LYS A 188 5.611 -20.879 -12.163 1.00 0.00 H new ATOM 0 HD3 LYS A 188 6.707 -21.469 -10.930 1.00 0.00 H new ATOM 0 HE2 LYS A 188 5.383 -18.714 -10.895 1.00 0.00 H new ATOM 0 HE3 LYS A 188 4.802 -20.103 -9.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 6.083 -18.907 -8.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 7.112 -20.168 -8.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 7.322 -18.609 -9.622 1.00 0.00 H new ATOM 2554 N SER A 189 6.265 -19.238 -15.116 1.00 0.00 N ATOM 2555 CA SER A 189 6.031 -18.099 -15.986 1.00 0.00 C ATOM 2556 C SER A 189 5.457 -16.946 -15.170 1.00 0.00 C ATOM 2557 O SER A 189 4.864 -17.171 -14.108 1.00 0.00 O ATOM 2558 CB SER A 189 5.042 -18.472 -17.093 1.00 0.00 C ATOM 2559 OG SER A 189 5.581 -19.468 -17.939 1.00 0.00 O ATOM 0 H SER A 189 5.614 -19.292 -14.333 1.00 0.00 H new ATOM 0 HA SER A 189 6.977 -17.800 -16.437 1.00 0.00 H new ATOM 0 HB2 SER A 189 4.113 -18.830 -16.650 1.00 0.00 H new ATOM 0 HB3 SER A 189 4.795 -17.587 -17.679 1.00 0.00 H new ATOM 0 HG SER A 189 4.931 -19.691 -18.637 1.00 0.00 H new ATOM 2564 N PHE A 190 5.635 -15.721 -15.666 1.00 0.00 N ATOM 2565 CA PHE A 190 5.221 -14.517 -14.965 1.00 0.00 C ATOM 2566 C PHE A 190 4.749 -13.490 -15.987 1.00 0.00 C ATOM 2567 O PHE A 190 4.887 -13.724 -17.188 1.00 0.00 O ATOM 2568 CB PHE A 190 6.425 -13.959 -14.205 1.00 0.00 C ATOM 2569 CG PHE A 190 7.148 -14.958 -13.319 1.00 0.00 C ATOM 2570 CD1 PHE A 190 8.071 -15.856 -13.874 1.00 0.00 C ATOM 2571 CD2 PHE A 190 6.889 -14.985 -11.944 1.00 0.00 C ATOM 2572 CE1 PHE A 190 8.735 -16.779 -13.056 1.00 0.00 C ATOM 2573 CE2 PHE A 190 7.554 -15.906 -11.122 1.00 0.00 C ATOM 2574 CZ PHE A 190 8.474 -16.805 -11.678 1.00 0.00 C ATOM 0 H PHE A 190 6.073 -15.541 -16.570 1.00 0.00 H new ATOM 0 HA PHE A 190 4.412 -14.740 -14.269 1.00 0.00 H new ATOM 0 HB2 PHE A 190 7.136 -13.556 -14.927 1.00 0.00 H new ATOM 0 HB3 PHE A 190 6.091 -13.125 -13.588 1.00 0.00 H new ATOM 0 HD1 PHE A 190 8.270 -15.836 -14.935 1.00 0.00 H new ATOM 0 HD2 PHE A 190 6.176 -14.296 -11.516 1.00 0.00 H new ATOM 0 HE1 PHE A 190 9.446 -17.469 -13.485 1.00 0.00 H new ATOM 0 HE2 PHE A 190 7.357 -15.923 -10.060 1.00 0.00 H new ATOM 0 HZ PHE A 190 8.982 -17.518 -11.046 1.00 0.00 H new ATOM 2583 N VAL A 191 4.192 -12.346 -15.566 1.00 0.00 N ATOM 2584 CA VAL A 191 3.816 -11.307 -16.512 1.00 0.00 C ATOM 2585 C VAL A 191 3.914 -9.906 -15.909 1.00 0.00 C ATOM 2586 O VAL A 191 3.903 -9.736 -14.694 1.00 0.00 O ATOM 2587 CB VAL A 191 2.439 -11.626 -17.127 1.00 0.00 C ATOM 2588 CG1 VAL A 191 1.478 -12.258 -16.127 1.00 0.00 C ATOM 2589 CG2 VAL A 191 1.728 -10.433 -17.771 1.00 0.00 C ATOM 0 H VAL A 191 3.997 -12.126 -14.589 1.00 0.00 H new ATOM 0 HA VAL A 191 4.538 -11.301 -17.329 1.00 0.00 H new ATOM 0 HB VAL A 191 2.690 -12.336 -17.915 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.525 -12.461 -16.616 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.901 -13.192 -15.756 1.00 0.00 H new ATOM 0 HG13 VAL A 191 1.320 -11.575 -15.293 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.769 -10.756 -18.175 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.564 -9.659 -17.021 1.00 0.00 H new ATOM 0 HG23 VAL A 191 2.345 -10.033 -18.576 1.00 0.00 H new ATOM 2599 N MET A 192 4.011 -8.918 -16.797 1.00 0.00 N ATOM 2600 CA MET A 192 4.068 -7.520 -16.412 1.00 0.00 C ATOM 2601 C MET A 192 3.043 -6.771 -17.248 1.00 0.00 C ATOM 2602 O MET A 192 2.628 -7.244 -18.302 1.00 0.00 O ATOM 2603 CB MET A 192 5.441 -6.931 -16.772 1.00 0.00 C ATOM 2604 CG MET A 192 6.584 -7.368 -15.862 1.00 0.00 C ATOM 2605 SD MET A 192 6.446 -6.796 -14.148 1.00 0.00 S ATOM 2606 CE MET A 192 6.708 -5.020 -14.389 1.00 0.00 C ATOM 0 H MET A 192 4.052 -9.071 -17.805 1.00 0.00 H new ATOM 0 HA MET A 192 3.885 -7.431 -15.341 1.00 0.00 H new ATOM 0 HB2 MET A 192 5.684 -7.212 -17.797 1.00 0.00 H new ATOM 0 HB3 MET A 192 5.372 -5.843 -16.748 1.00 0.00 H new ATOM 0 HG2 MET A 192 6.637 -8.457 -15.865 1.00 0.00 H new ATOM 0 HG3 MET A 192 7.523 -7.002 -16.279 1.00 0.00 H new ATOM 0 HE1 MET A 192 6.585 -4.502 -13.438 1.00 0.00 H new ATOM 0 HE2 MET A 192 7.716 -4.849 -14.768 1.00 0.00 H new ATOM 0 HE3 MET A 192 5.981 -4.639 -15.107 1.00 0.00 H new ATOM 2614 N SER A 193 2.645 -5.599 -16.773 1.00 0.00 N ATOM 2615 CA SER A 193 1.885 -4.661 -17.572 1.00 0.00 C ATOM 2616 C SER A 193 2.496 -3.271 -17.442 1.00 0.00 C ATOM 2617 O SER A 193 3.399 -3.066 -16.634 1.00 0.00 O ATOM 2618 CB SER A 193 0.415 -4.649 -17.169 1.00 0.00 C ATOM 2619 OG SER A 193 0.256 -4.105 -15.880 1.00 0.00 O ATOM 0 H SER A 193 2.841 -5.277 -15.825 1.00 0.00 H new ATOM 0 HA SER A 193 1.929 -4.976 -18.615 1.00 0.00 H new ATOM 0 HB2 SER A 193 -0.160 -4.066 -17.889 1.00 0.00 H new ATOM 0 HB3 SER A 193 0.018 -5.664 -17.192 1.00 0.00 H new ATOM 0 HG SER A 193 -0.680 -4.192 -15.601 1.00 0.00 H new ATOM 2624 N VAL A 194 2.007 -2.318 -18.230 1.00 0.00 N ATOM 2625 CA VAL A 194 2.528 -0.967 -18.209 1.00 0.00 C ATOM 2626 C VAL A 194 1.392 -0.004 -18.528 1.00 0.00 C ATOM 2627 O VAL A 194 0.353 -0.409 -19.038 1.00 0.00 O ATOM 2628 CB VAL A 194 3.607 -0.775 -19.276 1.00 0.00 C ATOM 2629 CG1 VAL A 194 4.580 0.346 -18.920 1.00 0.00 C ATOM 2630 CG2 VAL A 194 4.375 -2.035 -19.672 1.00 0.00 C ATOM 0 H VAL A 194 1.246 -2.464 -18.893 1.00 0.00 H new ATOM 0 HA VAL A 194 2.956 -0.780 -17.224 1.00 0.00 H new ATOM 0 HB VAL A 194 3.035 -0.491 -20.159 1.00 0.00 H new ATOM 0 HG11 VAL A 194 5.327 0.443 -19.708 1.00 0.00 H new ATOM 0 HG12 VAL A 194 4.034 1.284 -18.820 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.075 0.112 -17.978 1.00 0.00 H new ATOM 0 HG21 VAL A 194 5.114 -1.786 -20.433 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.879 -2.444 -18.797 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.680 -2.775 -20.069 1.00 0.00 H new ATOM 2640 N VAL A 195 1.609 1.281 -18.218 1.00 0.00 N ATOM 2641 CA VAL A 195 0.706 2.342 -18.623 1.00 0.00 C ATOM 2642 C VAL A 195 1.580 3.481 -19.112 1.00 0.00 C ATOM 2643 O VAL A 195 2.477 3.928 -18.392 1.00 0.00 O ATOM 2644 CB VAL A 195 -0.177 2.784 -17.463 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -1.043 3.972 -17.880 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -1.107 1.647 -17.026 1.00 0.00 C ATOM 0 H VAL A 195 2.415 1.603 -17.682 1.00 0.00 H new ATOM 0 HA VAL A 195 0.030 2.003 -19.408 1.00 0.00 H new ATOM 0 HB VAL A 195 0.477 3.065 -16.638 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -1.669 4.278 -17.042 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -0.403 4.803 -18.177 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -1.676 3.684 -18.719 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -1.729 1.984 -16.197 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -1.743 1.356 -17.862 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -0.511 0.791 -16.708 1.00 0.00 H new ATOM 2656 N VAL A 196 1.328 3.957 -20.332 1.00 0.00 N ATOM 2657 CA VAL A 196 2.178 4.954 -20.966 1.00 0.00 C ATOM 2658 C VAL A 196 1.311 5.899 -21.780 1.00 0.00 C ATOM 2659 O VAL A 196 0.526 5.442 -22.607 1.00 0.00 O ATOM 2660 CB VAL A 196 3.161 4.266 -21.921 1.00 0.00 C ATOM 2661 CG1 VAL A 196 4.168 5.286 -22.442 1.00 0.00 C ATOM 2662 CG2 VAL A 196 3.926 3.123 -21.257 1.00 0.00 C ATOM 0 H VAL A 196 0.534 3.662 -20.901 1.00 0.00 H new ATOM 0 HA VAL A 196 2.725 5.499 -20.196 1.00 0.00 H new ATOM 0 HB VAL A 196 2.570 3.846 -22.735 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.866 4.795 -23.120 1.00 0.00 H new ATOM 0 HG12 VAL A 196 3.641 6.078 -22.974 1.00 0.00 H new ATOM 0 HG13 VAL A 196 4.718 5.715 -21.604 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.607 2.673 -21.979 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.497 3.509 -20.412 1.00 0.00 H new ATOM 0 HG23 VAL A 196 3.221 2.370 -20.904 1.00 0.00 H new ATOM 2672 N ASP A 197 1.444 7.212 -21.551 1.00 0.00 N ATOM 2673 CA ASP A 197 0.614 8.204 -22.226 1.00 0.00 C ATOM 2674 C ASP A 197 -0.893 7.960 -22.061 1.00 0.00 C ATOM 2675 O ASP A 197 -1.704 8.657 -22.665 1.00 0.00 O ATOM 2676 CB ASP A 197 1.057 8.298 -23.687 1.00 0.00 C ATOM 2677 CG ASP A 197 0.442 9.497 -24.397 1.00 0.00 C ATOM 2678 OD1 ASP A 197 0.613 10.633 -23.902 1.00 0.00 O1- ATOM 2679 OD2 ASP A 197 -0.200 9.269 -25.444 1.00 0.00 O ATOM 0 H ASP A 197 2.123 7.607 -20.900 1.00 0.00 H new ATOM 0 HA ASP A 197 0.767 9.171 -21.747 1.00 0.00 H new ATOM 0 HB2 ASP A 197 2.144 8.369 -23.732 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.776 7.384 -24.210 1.00 0.00 H new ATOM 2683 N GLY A 198 -1.279 6.972 -21.244 1.00 0.00 N ATOM 2684 CA GLY A 198 -2.688 6.648 -21.029 1.00 0.00 C ATOM 2685 C GLY A 198 -3.021 5.278 -21.594 1.00 0.00 C ATOM 2686 O GLY A 198 -4.024 4.683 -21.217 1.00 0.00 O ATOM 0 H GLY A 198 -0.630 6.384 -20.721 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -2.912 6.670 -19.962 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -3.315 7.403 -21.502 1.00 0.00 H new ATOM 2690 N GLN A 199 -2.175 4.776 -22.500 1.00 0.00 N ATOM 2691 CA GLN A 199 -2.352 3.461 -23.092 1.00 0.00 C ATOM 2692 C GLN A 199 -2.000 2.396 -22.063 1.00 0.00 C ATOM 2693 O GLN A 199 -1.509 2.715 -20.982 1.00 0.00 O ATOM 2694 CB GLN A 199 -1.451 3.332 -24.327 1.00 0.00 C ATOM 2695 CG GLN A 199 -1.820 4.395 -25.370 1.00 0.00 C ATOM 2696 CD GLN A 199 -0.994 4.314 -26.650 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -0.679 3.225 -27.128 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -0.636 5.460 -27.209 1.00 0.00 N ATOM 0 H GLN A 199 -1.352 5.275 -22.838 1.00 0.00 H new ATOM 0 HA GLN A 199 -3.389 3.327 -23.399 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -0.406 3.445 -24.037 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -1.556 2.337 -24.759 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -2.875 4.292 -25.622 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -1.693 5.383 -24.928 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -0.916 6.344 -26.784 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -0.081 5.459 -28.065 1.00 0.00 H new ATOM 2705 N PHE A 200 -2.249 1.128 -22.400 1.00 0.00 N ATOM 2706 CA PHE A 200 -1.972 0.026 -21.490 1.00 0.00 C ATOM 2707 C PHE A 200 -1.364 -1.146 -22.260 1.00 0.00 C ATOM 2708 O PHE A 200 -1.846 -1.489 -23.344 1.00 0.00 O ATOM 2709 CB PHE A 200 -3.266 -0.376 -20.796 1.00 0.00 C ATOM 2710 CG PHE A 200 -3.119 -1.521 -19.814 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -3.035 -2.846 -20.267 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -3.064 -1.249 -18.439 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -2.883 -3.898 -19.349 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -2.932 -2.300 -17.519 1.00 0.00 C ATOM 2715 CZ PHE A 200 -2.839 -3.623 -17.971 1.00 0.00 C ATOM 0 H PHE A 200 -2.642 0.844 -23.298 1.00 0.00 H new ATOM 0 HA PHE A 200 -1.250 0.334 -20.734 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -3.666 0.490 -20.269 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -3.999 -0.654 -21.553 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -3.087 -3.058 -21.325 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -3.123 -0.229 -18.088 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.800 -4.916 -19.701 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -2.902 -2.089 -16.460 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.734 -4.431 -17.262 1.00 0.00 H new ATOM 2724 N PHE A 201 -0.316 -1.751 -21.698 1.00 0.00 N ATOM 2725 CA PHE A 201 0.360 -2.871 -22.330 1.00 0.00 C ATOM 2726 C PHE A 201 0.579 -4.023 -21.358 1.00 0.00 C ATOM 2727 O PHE A 201 0.420 -3.853 -20.150 1.00 0.00 O ATOM 2728 CB PHE A 201 1.684 -2.363 -22.870 1.00 0.00 C ATOM 2729 CG PHE A 201 1.505 -1.260 -23.883 1.00 0.00 C ATOM 2730 CD1 PHE A 201 1.424 0.072 -23.462 1.00 0.00 C ATOM 2731 CD2 PHE A 201 1.423 -1.564 -25.245 1.00 0.00 C ATOM 2732 CE1 PHE A 201 1.230 1.097 -24.400 1.00 0.00 C ATOM 2733 CE2 PHE A 201 1.248 -0.543 -26.181 1.00 0.00 C ATOM 2734 CZ PHE A 201 1.140 0.786 -25.758 1.00 0.00 C ATOM 0 H PHE A 201 0.081 -1.477 -20.799 1.00 0.00 H new ATOM 0 HA PHE A 201 -0.259 -3.264 -23.136 1.00 0.00 H new ATOM 0 HB2 PHE A 201 2.295 -1.999 -22.044 1.00 0.00 H new ATOM 0 HB3 PHE A 201 2.228 -3.189 -23.328 1.00 0.00 H new ATOM 0 HD1 PHE A 201 1.511 0.312 -22.413 1.00 0.00 H new ATOM 0 HD2 PHE A 201 1.495 -2.590 -25.574 1.00 0.00 H new ATOM 0 HE1 PHE A 201 1.151 2.123 -24.073 1.00 0.00 H new ATOM 0 HE2 PHE A 201 1.196 -0.780 -27.233 1.00 0.00 H new ATOM 0 HZ PHE A 201 0.987 1.572 -26.483 1.00 0.00 H new ATOM 2743 N GLU A 202 0.951 -5.195 -21.888 1.00 0.00 N ATOM 2744 CA GLU A 202 1.163 -6.378 -21.069 1.00 0.00 C ATOM 2745 C GLU A 202 2.168 -7.297 -21.771 1.00 0.00 C ATOM 2746 O GLU A 202 2.364 -7.190 -22.986 1.00 0.00 O ATOM 2747 CB GLU A 202 -0.197 -7.070 -20.887 1.00 0.00 C ATOM 2748 CG GLU A 202 -0.142 -8.193 -19.843 1.00 0.00 C ATOM 2749 CD GLU A 202 -1.525 -8.812 -19.632 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -1.859 -9.743 -20.395 1.00 0.00 O1- ATOM 2751 OE2 GLU A 202 -2.238 -8.350 -18.712 1.00 0.00 O ATOM 0 H GLU A 202 1.110 -5.342 -22.885 1.00 0.00 H new ATOM 0 HA GLU A 202 1.569 -6.121 -20.091 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -0.940 -6.332 -20.585 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -0.524 -7.480 -21.842 1.00 0.00 H new ATOM 0 HG2 GLU A 202 0.559 -8.962 -20.167 1.00 0.00 H new ATOM 0 HG3 GLU A 202 0.232 -7.798 -18.898 1.00 0.00 H new ATOM 2756 N GLY A 203 2.805 -8.195 -21.020 1.00 0.00 N ATOM 2757 CA GLY A 203 3.789 -9.113 -21.579 1.00 0.00 C ATOM 2758 C GLY A 203 4.198 -10.171 -20.556 1.00 0.00 C ATOM 2759 O GLY A 203 4.561 -9.848 -19.424 1.00 0.00 O ATOM 0 H GLY A 203 2.654 -8.304 -20.017 1.00 0.00 H new ATOM 0 HA2 GLY A 203 3.377 -9.598 -22.464 1.00 0.00 H new ATOM 0 HA3 GLY A 203 4.668 -8.556 -21.902 1.00 0.00 H new ATOM 2763 N SER A 204 4.141 -11.441 -20.959 1.00 0.00 N ATOM 2764 CA SER A 204 4.530 -12.542 -20.089 1.00 0.00 C ATOM 2765 C SER A 204 5.948 -13.020 -20.400 1.00 0.00 C ATOM 2766 O SER A 204 6.537 -12.590 -21.392 1.00 0.00 O ATOM 2767 CB SER A 204 3.532 -13.695 -20.233 1.00 0.00 C ATOM 2768 OG SER A 204 3.510 -14.175 -21.566 1.00 0.00 O ATOM 0 H SER A 204 3.828 -11.729 -21.886 1.00 0.00 H new ATOM 0 HA SER A 204 4.520 -12.186 -19.059 1.00 0.00 H new ATOM 0 HB2 SER A 204 3.803 -14.504 -19.554 1.00 0.00 H new ATOM 0 HB3 SER A 204 2.536 -13.358 -19.946 1.00 0.00 H new ATOM 0 HG SER A 204 2.868 -14.912 -21.638 1.00 0.00 H new ATOM 2773 N GLY A 205 6.499 -13.904 -19.562 1.00 0.00 N ATOM 2774 CA GLY A 205 7.842 -14.421 -19.745 1.00 0.00 C ATOM 2775 C GLY A 205 8.208 -15.453 -18.677 1.00 0.00 C ATOM 2776 O GLY A 205 7.509 -15.596 -17.676 1.00 0.00 O ATOM 0 H GLY A 205 6.020 -14.275 -18.742 1.00 0.00 H new ATOM 0 HA2 GLY A 205 7.924 -14.876 -20.732 1.00 0.00 H new ATOM 0 HA3 GLY A 205 8.555 -13.597 -19.713 1.00 0.00 H new ATOM 2780 N ARG A 206 9.317 -16.176 -18.902 1.00 0.00 N ATOM 2781 CA ARG A 206 9.797 -17.214 -17.979 1.00 0.00 C ATOM 2782 C ARG A 206 10.391 -16.623 -16.703 1.00 0.00 C ATOM 2783 O ARG A 206 10.623 -17.353 -15.741 1.00 0.00 O ATOM 2784 CB ARG A 206 10.836 -18.090 -18.685 1.00 0.00 C ATOM 2785 CG ARG A 206 11.971 -17.248 -19.266 1.00 0.00 C ATOM 2786 CD ARG A 206 12.822 -18.093 -20.217 1.00 0.00 C ATOM 2787 NE ARG A 206 13.849 -17.277 -20.867 1.00 0.00 N ATOM 2788 CZ ARG A 206 15.164 -17.402 -20.687 1.00 0.00 C ATOM 2789 NH1 ARG A 206 15.669 -18.289 -19.837 1.00 0.00 N ATOM 2790 NH2 ARG A 206 15.996 -16.619 -21.377 1.00 0.00 N ATOM 0 H ARG A 206 9.904 -16.057 -19.728 1.00 0.00 H new ATOM 0 HA ARG A 206 8.939 -17.818 -17.686 1.00 0.00 H new ATOM 0 HB2 ARG A 206 11.243 -18.815 -17.980 1.00 0.00 H new ATOM 0 HB3 ARG A 206 10.355 -18.656 -19.483 1.00 0.00 H new ATOM 0 HG2 ARG A 206 11.561 -16.390 -19.798 1.00 0.00 H new ATOM 0 HG3 ARG A 206 12.592 -16.857 -18.461 1.00 0.00 H new ATOM 0 HD2 ARG A 206 13.294 -18.905 -19.664 1.00 0.00 H new ATOM 0 HD3 ARG A 206 12.184 -18.551 -20.973 1.00 0.00 H new ATOM 0 HE ARG A 206 13.532 -16.552 -21.511 1.00 0.00 H new ATOM 0 HH11 ARG A 206 15.046 -18.895 -19.303 1.00 0.00 H new ATOM 0 HH12 ARG A 206 16.679 -18.364 -19.718 1.00 0.00 H new ATOM 0 HH21 ARG A 206 15.624 -15.933 -22.034 1.00 0.00 H new ATOM 0 HH22 ARG A 206 17.004 -16.706 -21.247 1.00 0.00 H new ATOM 2801 N ASN A 207 10.629 -15.311 -16.697 1.00 0.00 N ATOM 2802 CA ASN A 207 11.152 -14.587 -15.554 1.00 0.00 C ATOM 2803 C ASN A 207 10.677 -13.125 -15.624 1.00 0.00 C ATOM 2804 O ASN A 207 10.169 -12.694 -16.657 1.00 0.00 O ATOM 2805 CB ASN A 207 12.680 -14.700 -15.534 1.00 0.00 C ATOM 2806 CG ASN A 207 13.333 -14.137 -16.786 1.00 0.00 C ATOM 2807 OD1 ASN A 207 13.084 -13.000 -17.161 1.00 0.00 O ATOM 2808 ND2 ASN A 207 14.172 -14.928 -17.442 1.00 0.00 N ATOM 0 H ASN A 207 10.458 -14.716 -17.507 1.00 0.00 H new ATOM 0 HA ASN A 207 10.780 -15.015 -14.623 1.00 0.00 H new ATOM 0 HB2 ASN A 207 13.066 -14.174 -14.661 1.00 0.00 H new ATOM 0 HB3 ASN A 207 12.960 -15.748 -15.424 1.00 0.00 H new ATOM 0 HD21 ASN A 207 14.633 -14.593 -18.288 1.00 0.00 H new ATOM 0 HD22 ASN A 207 14.356 -15.871 -17.100 1.00 0.00 H new ATOM 2814 N LYS A 208 10.837 -12.360 -14.538 1.00 0.00 N ATOM 2815 CA LYS A 208 10.353 -10.981 -14.499 1.00 0.00 C ATOM 2816 C LYS A 208 11.018 -10.096 -15.558 1.00 0.00 C ATOM 2817 O LYS A 208 10.392 -9.154 -16.041 1.00 0.00 O ATOM 2818 CB LYS A 208 10.591 -10.355 -13.119 1.00 0.00 C ATOM 2819 CG LYS A 208 9.571 -10.776 -12.054 1.00 0.00 C ATOM 2820 CD LYS A 208 9.794 -12.182 -11.489 1.00 0.00 C ATOM 2821 CE LYS A 208 11.148 -12.301 -10.791 1.00 0.00 C ATOM 2822 NZ LYS A 208 11.259 -11.366 -9.657 1.00 0.00 N ATOM 0 H LYS A 208 11.295 -12.672 -13.682 1.00 0.00 H new ATOM 0 HA LYS A 208 9.285 -11.030 -14.710 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.590 -10.626 -12.777 1.00 0.00 H new ATOM 0 HB3 LYS A 208 10.571 -9.270 -13.216 1.00 0.00 H new ATOM 0 HG2 LYS A 208 9.602 -10.058 -11.234 1.00 0.00 H new ATOM 0 HG3 LYS A 208 8.571 -10.725 -12.485 1.00 0.00 H new ATOM 0 HD2 LYS A 208 8.998 -12.421 -10.783 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.735 -12.912 -12.296 1.00 0.00 H new ATOM 0 HE2 LYS A 208 11.286 -13.322 -10.436 1.00 0.00 H new ATOM 0 HE3 LYS A 208 11.946 -12.102 -11.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 12.084 -11.620 -9.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 11.373 -10.397 -10.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 10.398 -11.421 -9.076 1.00 0.00 H new ATOM 2832 N LYS A 209 12.270 -10.381 -15.926 1.00 0.00 N ATOM 2833 CA LYS A 209 13.018 -9.564 -16.867 1.00 0.00 C ATOM 2834 C LYS A 209 12.450 -9.688 -18.275 1.00 0.00 C ATOM 2835 O LYS A 209 12.296 -8.692 -18.977 1.00 0.00 O ATOM 2836 CB LYS A 209 14.471 -10.037 -16.856 1.00 0.00 C ATOM 2837 CG LYS A 209 15.369 -9.142 -17.703 1.00 0.00 C ATOM 2838 CD LYS A 209 16.792 -9.701 -17.652 1.00 0.00 C ATOM 2839 CE LYS A 209 17.698 -8.913 -18.588 1.00 0.00 C ATOM 2840 NZ LYS A 209 19.080 -9.423 -18.536 1.00 0.00 N ATOM 0 H LYS A 209 12.788 -11.187 -15.576 1.00 0.00 H new ATOM 0 HA LYS A 209 12.948 -8.517 -16.571 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.839 -10.053 -15.830 1.00 0.00 H new ATOM 0 HB3 LYS A 209 14.522 -11.060 -17.230 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.011 -9.110 -18.732 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.349 -8.119 -17.326 1.00 0.00 H new ATOM 0 HD2 LYS A 209 17.175 -9.649 -16.633 1.00 0.00 H new ATOM 0 HD3 LYS A 209 16.788 -10.753 -17.937 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.320 -8.980 -19.608 1.00 0.00 H new ATOM 0 HE3 LYS A 209 17.685 -7.859 -18.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 19.679 -8.870 -19.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 19.446 -9.337 -17.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 19.092 -10.423 -18.823 1.00 0.00 H new ATOM 2850 N LEU A 210 12.143 -10.924 -18.670 1.00 0.00 N ATOM 2851 CA LEU A 210 11.671 -11.247 -20.001 1.00 0.00 C ATOM 2852 C LEU A 210 10.259 -10.698 -20.171 1.00 0.00 C ATOM 2853 O LEU A 210 9.916 -10.183 -21.227 1.00 0.00 O ATOM 2854 CB LEU A 210 11.738 -12.782 -20.140 1.00 0.00 C ATOM 2855 CG LEU A 210 11.737 -13.325 -21.571 1.00 0.00 C ATOM 2856 CD1 LEU A 210 10.353 -13.280 -22.215 1.00 0.00 C ATOM 2857 CD2 LEU A 210 12.731 -12.596 -22.472 1.00 0.00 C ATOM 0 H LEU A 210 12.219 -11.736 -18.058 1.00 0.00 H new ATOM 0 HA LEU A 210 12.280 -10.797 -20.785 1.00 0.00 H new ATOM 0 HB2 LEU A 210 12.640 -13.134 -19.639 1.00 0.00 H new ATOM 0 HB3 LEU A 210 10.890 -13.213 -19.608 1.00 0.00 H new ATOM 0 HG LEU A 210 12.045 -14.367 -21.478 1.00 0.00 H new ATOM 0 HD11 LEU A 210 10.410 -13.677 -23.229 1.00 0.00 H new ATOM 0 HD12 LEU A 210 9.659 -13.882 -21.628 1.00 0.00 H new ATOM 0 HD13 LEU A 210 10.001 -12.249 -22.248 1.00 0.00 H new ATOM 0 HD21 LEU A 210 12.691 -13.019 -23.476 1.00 0.00 H new ATOM 0 HD22 LEU A 210 12.475 -11.537 -22.514 1.00 0.00 H new ATOM 0 HD23 LEU A 210 13.738 -12.710 -22.070 1.00 0.00 H new ATOM 2868 N ALA A 211 9.450 -10.816 -19.113 1.00 0.00 N ATOM 2869 CA ALA A 211 8.089 -10.319 -19.119 1.00 0.00 C ATOM 2870 C ALA A 211 8.041 -8.801 -19.315 1.00 0.00 C ATOM 2871 O ALA A 211 7.207 -8.311 -20.083 1.00 0.00 O ATOM 2872 CB ALA A 211 7.444 -10.714 -17.788 1.00 0.00 C ATOM 0 H ALA A 211 9.728 -11.258 -18.237 1.00 0.00 H new ATOM 0 HA ALA A 211 7.543 -10.757 -19.955 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.416 -10.353 -17.761 1.00 0.00 H new ATOM 0 HB2 ALA A 211 7.451 -11.799 -17.688 1.00 0.00 H new ATOM 0 HB3 ALA A 211 8.006 -10.271 -16.966 1.00 0.00 H new ATOM 2878 N LYS A 212 8.917 -8.048 -18.641 1.00 0.00 N ATOM 2879 CA LYS A 212 8.980 -6.602 -18.804 1.00 0.00 C ATOM 2880 C LYS A 212 9.565 -6.253 -20.165 1.00 0.00 C ATOM 2881 O LYS A 212 9.181 -5.256 -20.764 1.00 0.00 O ATOM 2882 CB LYS A 212 9.850 -5.987 -17.701 1.00 0.00 C ATOM 2883 CG LYS A 212 9.483 -4.530 -17.456 1.00 0.00 C ATOM 2884 CD LYS A 212 10.667 -3.817 -16.783 1.00 0.00 C ATOM 2885 CE LYS A 212 10.401 -2.320 -16.642 1.00 0.00 C ATOM 2886 NZ LYS A 212 9.567 -2.024 -15.467 1.00 0.00 N ATOM 0 H LYS A 212 9.593 -8.424 -17.976 1.00 0.00 H new ATOM 0 HA LYS A 212 7.970 -6.199 -18.734 1.00 0.00 H new ATOM 0 HB2 LYS A 212 9.728 -6.555 -16.779 1.00 0.00 H new ATOM 0 HB3 LYS A 212 10.901 -6.057 -17.982 1.00 0.00 H new ATOM 0 HG2 LYS A 212 9.237 -4.041 -18.399 1.00 0.00 H new ATOM 0 HG3 LYS A 212 8.598 -4.467 -16.823 1.00 0.00 H new ATOM 0 HD2 LYS A 212 10.846 -4.252 -15.800 1.00 0.00 H new ATOM 0 HD3 LYS A 212 11.572 -3.975 -17.370 1.00 0.00 H new ATOM 0 HE2 LYS A 212 11.349 -1.788 -16.559 1.00 0.00 H new ATOM 0 HE3 LYS A 212 9.907 -1.952 -17.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 8.620 -1.730 -15.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 9.487 -2.875 -14.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 10.003 -1.258 -14.916 1.00 0.00 H new ATOM 2896 N ALA A 213 10.496 -7.061 -20.672 1.00 0.00 N ATOM 2897 CA ALA A 213 11.086 -6.810 -21.972 1.00 0.00 C ATOM 2898 C ALA A 213 10.041 -6.944 -23.077 1.00 0.00 C ATOM 2899 O ALA A 213 10.193 -6.332 -24.127 1.00 0.00 O ATOM 2900 CB ALA A 213 12.232 -7.788 -22.203 1.00 0.00 C ATOM 0 H ALA A 213 10.852 -7.891 -20.198 1.00 0.00 H new ATOM 0 HA ALA A 213 11.470 -5.790 -21.996 1.00 0.00 H new ATOM 0 HB1 ALA A 213 12.678 -7.602 -23.180 1.00 0.00 H new ATOM 0 HB2 ALA A 213 12.987 -7.654 -21.428 1.00 0.00 H new ATOM 0 HB3 ALA A 213 11.852 -8.809 -22.166 1.00 0.00 H new ATOM 2906 N ARG A 214 8.981 -7.737 -22.844 1.00 0.00 N ATOM 2907 CA ARG A 214 7.919 -7.934 -23.828 1.00 0.00 C ATOM 2908 C ARG A 214 6.839 -6.857 -23.662 1.00 0.00 C ATOM 2909 O ARG A 214 6.403 -6.273 -24.660 1.00 0.00 O ATOM 2910 CB ARG A 214 7.339 -9.327 -23.624 1.00 0.00 C ATOM 2911 CG ARG A 214 6.375 -9.681 -24.753 1.00 0.00 C ATOM 2912 CD ARG A 214 5.890 -11.117 -24.541 1.00 0.00 C ATOM 2913 NE ARG A 214 4.951 -11.509 -25.597 1.00 0.00 N ATOM 2914 CZ ARG A 214 4.029 -12.461 -25.479 1.00 0.00 C ATOM 2915 NH1 ARG A 214 3.914 -13.177 -24.368 1.00 0.00 N ATOM 2916 NH2 ARG A 214 3.204 -12.702 -26.498 1.00 0.00 N ATOM 0 H ARG A 214 8.843 -8.252 -21.975 1.00 0.00 H new ATOM 0 HA ARG A 214 8.315 -7.848 -24.840 1.00 0.00 H new ATOM 0 HB2 ARG A 214 8.145 -10.060 -23.584 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.819 -9.373 -22.667 1.00 0.00 H new ATOM 0 HG2 ARG A 214 5.530 -8.992 -24.760 1.00 0.00 H new ATOM 0 HG3 ARG A 214 6.871 -9.587 -25.719 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.742 -11.797 -24.535 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.407 -11.203 -23.568 1.00 0.00 H new ATOM 0 HE ARG A 214 5.009 -11.015 -26.488 1.00 0.00 H new ATOM 0 HH11 ARG A 214 4.540 -13.003 -23.582 1.00 0.00 H new ATOM 0 HH12 ARG A 214 3.200 -13.902 -24.300 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.283 -12.159 -27.358 1.00 0.00 H new ATOM 0 HH22 ARG A 214 2.494 -13.430 -26.418 1.00 0.00 H new ATOM 2927 N ALA A 215 6.404 -6.586 -22.428 1.00 0.00 N ATOM 2928 CA ALA A 215 5.436 -5.535 -22.159 1.00 0.00 C ATOM 2929 C ALA A 215 5.984 -4.170 -22.570 1.00 0.00 C ATOM 2930 O ALA A 215 5.234 -3.324 -23.059 1.00 0.00 O ATOM 2931 CB ALA A 215 5.095 -5.558 -20.672 1.00 0.00 C ATOM 0 H ALA A 215 6.714 -7.089 -21.597 1.00 0.00 H new ATOM 0 HA ALA A 215 4.534 -5.710 -22.745 1.00 0.00 H new ATOM 0 HB1 ALA A 215 4.369 -4.775 -20.453 1.00 0.00 H new ATOM 0 HB2 ALA A 215 4.672 -6.528 -20.411 1.00 0.00 H new ATOM 0 HB3 ALA A 215 6.000 -5.388 -20.089 1.00 0.00 H new ATOM 2937 N ALA A 216 7.283 -3.949 -22.376 1.00 0.00 N ATOM 2938 CA ALA A 216 7.921 -2.691 -22.729 1.00 0.00 C ATOM 2939 C ALA A 216 8.081 -2.584 -24.239 1.00 0.00 C ATOM 2940 O ALA A 216 7.633 -1.608 -24.828 1.00 0.00 O ATOM 2941 CB ALA A 216 9.269 -2.628 -22.011 1.00 0.00 C ATOM 0 H ALA A 216 7.917 -4.637 -21.971 1.00 0.00 H new ATOM 0 HA ALA A 216 7.307 -1.847 -22.416 1.00 0.00 H new ATOM 0 HB1 ALA A 216 9.770 -1.692 -22.259 1.00 0.00 H new ATOM 0 HB2 ALA A 216 9.110 -2.680 -20.934 1.00 0.00 H new ATOM 0 HB3 ALA A 216 9.889 -3.466 -22.328 1.00 0.00 H new ATOM 2947 N GLN A 217 8.717 -3.586 -24.853 1.00 0.00 N ATOM 2948 CA GLN A 217 8.725 -3.735 -26.301 1.00 0.00 C ATOM 2949 C GLN A 217 7.392 -3.367 -26.945 1.00 0.00 C ATOM 2950 O GLN A 217 7.381 -2.685 -27.966 1.00 0.00 O ATOM 2951 CB GLN A 217 9.155 -5.167 -26.646 1.00 0.00 C ATOM 2952 CG GLN A 217 8.891 -5.554 -28.104 1.00 0.00 C ATOM 2953 CD GLN A 217 9.316 -6.978 -28.430 1.00 0.00 C ATOM 2954 OE1 GLN A 217 9.965 -7.644 -27.630 1.00 0.00 O ATOM 2955 NE2 GLN A 217 8.953 -7.465 -29.615 1.00 0.00 N ATOM 0 H GLN A 217 9.237 -4.311 -24.358 1.00 0.00 H new ATOM 0 HA GLN A 217 9.443 -3.028 -26.718 1.00 0.00 H new ATOM 0 HB2 GLN A 217 10.219 -5.278 -26.437 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.628 -5.863 -25.993 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.828 -5.441 -28.317 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.423 -4.864 -28.759 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.413 -6.888 -30.260 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.215 -8.415 -29.878 1.00 0.00 H new ATOM 2962 N SER A 218 6.273 -3.802 -26.362 1.00 0.00 N ATOM 2963 CA SER A 218 4.971 -3.475 -26.914 1.00 0.00 C ATOM 2964 C SER A 218 4.634 -2.002 -26.700 1.00 0.00 C ATOM 2965 O SER A 218 4.100 -1.351 -27.598 1.00 0.00 O ATOM 2966 CB SER A 218 3.888 -4.343 -26.260 1.00 0.00 C ATOM 2967 OG SER A 218 4.132 -5.707 -26.528 1.00 0.00 O ATOM 0 H SER A 218 6.248 -4.374 -25.518 1.00 0.00 H new ATOM 0 HA SER A 218 5.005 -3.672 -27.986 1.00 0.00 H new ATOM 0 HB2 SER A 218 3.875 -4.173 -25.183 1.00 0.00 H new ATOM 0 HB3 SER A 218 2.906 -4.060 -26.639 1.00 0.00 H new ATOM 0 HG SER A 218 4.872 -6.023 -25.969 1.00 0.00 H new ATOM 2972 N ALA A 219 4.952 -1.479 -25.513 1.00 0.00 N ATOM 2973 CA ALA A 219 4.680 -0.089 -25.188 1.00 0.00 C ATOM 2974 C ALA A 219 5.494 0.848 -26.083 1.00 0.00 C ATOM 2975 O ALA A 219 4.969 1.847 -26.571 1.00 0.00 O ATOM 2976 CB ALA A 219 4.992 0.142 -23.714 1.00 0.00 C ATOM 0 H ALA A 219 5.400 -2.005 -24.763 1.00 0.00 H new ATOM 0 HA ALA A 219 3.628 0.130 -25.369 1.00 0.00 H new ATOM 0 HB1 ALA A 219 4.792 1.182 -23.458 1.00 0.00 H new ATOM 0 HB2 ALA A 219 4.366 -0.509 -23.103 1.00 0.00 H new ATOM 0 HB3 ALA A 219 6.042 -0.082 -23.525 1.00 0.00 H new ATOM 2982 N LEU A 220 6.771 0.536 -26.302 1.00 0.00 N ATOM 2983 CA LEU A 220 7.636 1.353 -27.143 1.00 0.00 C ATOM 2984 C LEU A 220 7.098 1.418 -28.566 1.00 0.00 C ATOM 2985 O LEU A 220 6.843 2.514 -29.062 1.00 0.00 O ATOM 2986 CB LEU A 220 9.053 0.764 -27.111 1.00 0.00 C ATOM 2987 CG LEU A 220 10.113 1.651 -27.769 1.00 0.00 C ATOM 2988 CD1 LEU A 220 11.503 1.152 -27.391 1.00 0.00 C ATOM 2989 CD2 LEU A 220 10.032 1.669 -29.303 1.00 0.00 C ATOM 0 H LEU A 220 7.229 -0.284 -25.904 1.00 0.00 H new ATOM 0 HA LEU A 220 7.663 2.374 -26.762 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.337 0.585 -26.074 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.044 -0.205 -27.611 1.00 0.00 H new ATOM 0 HG LEU A 220 9.925 2.662 -27.407 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.257 1.784 -27.860 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.621 1.189 -26.308 1.00 0.00 H new ATOM 0 HD13 LEU A 220 11.627 0.125 -27.734 1.00 0.00 H new ATOM 0 HD21 LEU A 220 10.813 2.317 -29.701 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.170 0.658 -29.687 1.00 0.00 H new ATOM 0 HD23 LEU A 220 9.056 2.044 -29.611 1.00 0.00 H new ATOM 3000 N ALA A 221 6.921 0.271 -29.227 1.00 0.00 N ATOM 3001 CA ALA A 221 6.512 0.265 -30.623 1.00 0.00 C ATOM 3002 C ALA A 221 5.227 1.067 -30.821 1.00 0.00 C ATOM 3003 O ALA A 221 5.138 1.860 -31.754 1.00 0.00 O ATOM 3004 CB ALA A 221 6.335 -1.178 -31.089 1.00 0.00 C ATOM 0 H ALA A 221 7.054 -0.654 -28.818 1.00 0.00 H new ATOM 0 HA ALA A 221 7.286 0.742 -31.224 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.028 -1.188 -32.135 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.279 -1.713 -30.983 1.00 0.00 H new ATOM 0 HB3 ALA A 221 5.571 -1.665 -30.483 1.00 0.00 H new ATOM 3010 N THR A 222 4.213 0.889 -29.965 1.00 0.00 N ATOM 3011 CA THR A 222 2.928 1.555 -30.148 1.00 0.00 C ATOM 3012 C THR A 222 2.961 3.048 -29.803 1.00 0.00 C ATOM 3013 O THR A 222 2.359 3.837 -30.533 1.00 0.00 O ATOM 3014 CB THR A 222 1.847 0.880 -29.310 1.00 0.00 C ATOM 3015 OG1 THR A 222 1.778 -0.494 -29.637 1.00 0.00 O ATOM 3016 CG2 THR A 222 0.503 1.539 -29.625 1.00 0.00 C ATOM 0 H THR A 222 4.262 0.289 -29.141 1.00 0.00 H new ATOM 0 HA THR A 222 2.699 1.466 -31.210 1.00 0.00 H new ATOM 0 HB THR A 222 2.082 0.986 -28.251 1.00 0.00 H new ATOM 0 HG1 THR A 222 2.449 -0.987 -29.120 1.00 0.00 H new ATOM 0 HG21 THR A 222 -0.281 1.067 -29.033 1.00 0.00 H new ATOM 0 HG22 THR A 222 0.552 2.600 -29.382 1.00 0.00 H new ATOM 0 HG23 THR A 222 0.279 1.420 -30.685 1.00 0.00 H new ATOM 3024 N VAL A 223 3.639 3.462 -28.728 1.00 0.00 N ATOM 3025 CA VAL A 223 3.582 4.844 -28.269 1.00 0.00 C ATOM 3026 C VAL A 223 4.601 5.714 -28.990 1.00 0.00 C ATOM 3027 O VAL A 223 4.398 6.917 -29.112 1.00 0.00 O ATOM 3028 CB VAL A 223 3.825 4.884 -26.761 1.00 0.00 C ATOM 3029 CG1 VAL A 223 3.779 6.318 -26.221 1.00 0.00 C ATOM 3030 CG2 VAL A 223 2.735 4.086 -26.042 1.00 0.00 C ATOM 0 H VAL A 223 4.233 2.856 -28.162 1.00 0.00 H new ATOM 0 HA VAL A 223 2.593 5.243 -28.495 1.00 0.00 H new ATOM 0 HB VAL A 223 4.812 4.459 -26.580 1.00 0.00 H new ATOM 0 HG11 VAL A 223 3.956 6.308 -25.146 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.549 6.916 -26.710 1.00 0.00 H new ATOM 0 HG13 VAL A 223 2.800 6.752 -26.423 1.00 0.00 H new ATOM 0 HG21 VAL A 223 2.911 4.116 -24.967 1.00 0.00 H new ATOM 0 HG22 VAL A 223 1.760 4.521 -26.262 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.756 3.051 -26.384 1.00 0.00 H new ATOM 3040 N PHE A 224 5.695 5.110 -29.474 1.00 0.00 N ATOM 3041 CA PHE A 224 6.733 5.855 -30.179 1.00 0.00 C ATOM 3042 C PHE A 224 6.433 5.859 -31.680 1.00 0.00 C ATOM 3043 O PHE A 224 7.199 6.421 -32.460 1.00 0.00 O ATOM 3044 CB PHE A 224 8.107 5.228 -29.944 1.00 0.00 C ATOM 3045 CG PHE A 224 8.693 5.334 -28.539 1.00 0.00 C ATOM 3046 CD1 PHE A 224 7.866 5.525 -27.424 1.00 0.00 C ATOM 3047 CD2 PHE A 224 10.085 5.238 -28.360 1.00 0.00 C ATOM 3048 CE1 PHE A 224 8.414 5.617 -26.138 1.00 0.00 C ATOM 3049 CE2 PHE A 224 10.629 5.304 -27.071 1.00 0.00 C ATOM 3050 CZ PHE A 224 9.798 5.518 -25.962 1.00 0.00 C ATOM 0 H PHE A 224 5.879 4.110 -29.388 1.00 0.00 H new ATOM 0 HA PHE A 224 6.742 6.876 -29.797 1.00 0.00 H new ATOM 0 HB2 PHE A 224 8.045 4.171 -30.205 1.00 0.00 H new ATOM 0 HB3 PHE A 224 8.811 5.687 -30.639 1.00 0.00 H new ATOM 0 HD1 PHE A 224 6.797 5.602 -27.557 1.00 0.00 H new ATOM 0 HD2 PHE A 224 10.733 5.114 -29.215 1.00 0.00 H new ATOM 0 HE1 PHE A 224 7.769 5.764 -25.284 1.00 0.00 H new ATOM 0 HE2 PHE A 224 11.694 5.190 -26.931 1.00 0.00 H new ATOM 0 HZ PHE A 224 10.226 5.606 -24.974 1.00 0.00 H new ATOM 3059 N ASN A 225 5.326 5.237 -32.097 1.00 0.00 N ATOM 3060 CA ASN A 225 4.954 5.137 -33.509 1.00 0.00 C ATOM 3061 C ASN A 225 6.045 4.446 -34.331 1.00 0.00 C ATOM 3062 O ASN A 225 6.370 4.874 -35.441 1.00 0.00 O ATOM 3063 CB ASN A 225 4.631 6.533 -34.044 1.00 0.00 C ATOM 3064 CG ASN A 225 3.457 7.170 -33.313 1.00 0.00 C ATOM 3065 OD1 ASN A 225 2.373 7.301 -33.870 1.00 0.00 O ATOM 3066 ND2 ASN A 225 3.666 7.563 -32.061 1.00 0.00 N ATOM 0 H ASN A 225 4.663 4.789 -31.464 1.00 0.00 H new ATOM 0 HA ASN A 225 4.065 4.514 -33.601 1.00 0.00 H new ATOM 0 HB2 ASN A 225 5.509 7.171 -33.944 1.00 0.00 H new ATOM 0 HB3 ASN A 225 4.403 6.469 -35.108 1.00 0.00 H new ATOM 0 HD21 ASN A 225 2.909 7.991 -31.528 1.00 0.00 H new ATOM 0 HD22 ASN A 225 4.583 7.436 -31.633 1.00 0.00 H new