USER MOD reduce.3.24.130724 H: found=0, std=0, add=1745, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1751 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 217 HIS : no HE2:sc= -0.93! C(o=-0.7!,f=-6.4!) USER MOD Set 1.2: A 278 GLN : amide:sc= 0.233 K(o=-0.7,f=-3.2) USER MOD Set 2.1: A 261 GLN : amide:sc= 1.6 K(o=2.5,f=-0.09) USER MOD Set 2.2: A 264 GLN : amide:sc= 0.901 K(o=2.5,f=-0.2) USER MOD Set 3.1: A 209 ASN : amide:sc= -1.35! C(o=-0.015!,f=-1.1!) USER MOD Set 3.2: A 263 SER OG : rot -130:sc= 1.34 USER MOD Set 4.1: A 172 GLN : amide:sc= 0.22 K(o=0.17,f=-5.5) USER MOD Set 4.2: A 271 ASN : amide:sc= -0.0453 K(o=0.17,f=-4.8!) USER MOD Set 5.1: A 121 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 153 LYS NZ :NH3+ 166:sc=-0.00968 (180deg=-0.197) USER MOD Set 6.1: A 103 GLN : amide:sc= 1.12 K(o=2.1,f=-0.65) USER MOD Set 6.2: A 200 GLN : amide:sc= 1 K(o=2.1,f=-1.4) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 GLN : amide:sc= -0.424 X(o=-0.42,f=-0.9) USER MOD Single : A 111 MET CE :methyl -170:sc= -0.0905 (180deg=-0.407) USER MOD Single : A 112 CYS SG : rot 68:sc= 0.821 USER MOD Single : A 115 TYR OH : rot -70:sc= 1.05 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0339 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 139 LYS NZ :NH3+ 162:sc= 1.31 (180deg=0.333) USER MOD Single : A 140 SER OG : rot 180:sc= -0.171 USER MOD Single : A 143 MET CE :methyl -142:sc= -0.964 (180deg=-1.68) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -30:sc= 0.506 USER MOD Single : A 149 THR OG1 : rot -72:sc= 1.26 USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 169:sc= -0.0164 (180deg=-0.212) USER MOD Single : A 152 HIS : no HD1:sc= -0.297 K(o=-0.3,f=-1.2) USER MOD Single : A 160 TYR OH : rot 130:sc=0.000248 USER MOD Single : A 167 GLN : amide:sc= -0.0218 K(o=-0.022,f=-2.7!) USER MOD Single : A 173 MET CE :methyl 149:sc= 0 (180deg=-1.66) USER MOD Single : A 174 ASN : amide:sc= 0.656 K(o=0.66,f=-5!) USER MOD Single : A 175 SER OG : rot -106:sc= 1.25 USER MOD Single : A 177 MET CE :methyl -168:sc= -0.0718 (180deg=-0.409) USER MOD Single : A 182 ASN : amide:sc= -0.0255 K(o=-0.025,f=-4!) USER MOD Single : A 184 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0867) USER MOD Single : A 189 SER OG : rot -60:sc= 0.284 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= -1.32 K(o=-1.3,f=-4.9!) USER MOD Single : A 195 GLN : amide:sc= -0.65 K(o=-0.65,f=-4.1!) USER MOD Single : A 212 TYR OH : rot -39:sc= 0.478 USER MOD Single : A 215 SER OG : rot -160:sc= 0 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot -126:sc= 1.03 USER MOD Single : A 226 LYS NZ :NH3+ 147:sc= 0.714 (180deg=-0.792) USER MOD Single : A 227 SER OG : rot 74:sc= -0.294 USER MOD Single : A 234 LYS NZ :NH3+ -163:sc= -0.109 (180deg=-0.45) USER MOD Single : A 236 LYS NZ :NH3+ -166:sc= 1.32 (180deg=1.05) USER MOD Single : A 237 SER OG : rot 120:sc= 1.21 USER MOD Single : A 238 CYS SG : rot 46:sc= -1.63! USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 104:sc= 1.24 USER MOD Single : A 246 THR OG1 : rot -86:sc= 1.27 USER MOD Single : A 248 LYS NZ :NH3+ 167:sc= -0.02 (180deg=-0.239) USER MOD Single : A 249 HIS : +bothHN:sc= 0.913 K(o=0.91,f=-6.5!) USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot 14:sc= -0.165 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 SER OG : rot 108:sc= -1.85! USER MOD Single : A 268 SER OG : rot 79:sc= 1.22 USER MOD Single : A 269 SER OG : rot -76:sc= 1.18 USER MOD Single : A 270 MET CE :methyl -142:sc= -6.69! (180deg=-10.3!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot 140:sc= -0.0126 USER MOD Single : A 290 MET CE :methyl 165:sc= -0.0744 (180deg=-0.494) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 MET CE :methyl -164:sc= -0.0947 (180deg=-0.473) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= -1.52! C(o=-1.5!,f=-3.7!) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : B 40 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.29) USER MOD Single : B 44 LYS NZ :NH3+ -174:sc= 1.17 (180deg=1.06) USER MOD Single : B 51 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -4.757 23.631 2.509 1.00 0.00 N ATOM 2 CA GLY A 99 -5.514 22.429 2.933 1.00 0.00 C ATOM 3 C GLY A 99 -6.738 22.796 3.745 1.00 0.00 C ATOM 4 O GLY A 99 -6.793 23.874 4.336 1.00 0.00 O ATOM 0 HA2 GLY A 99 -5.818 21.861 2.054 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.867 21.781 3.523 1.00 0.00 H new ATOM 10 N ALA A 100 -7.723 21.908 3.761 1.00 0.00 N ATOM 11 CA ALA A 100 -8.960 22.147 4.492 1.00 0.00 C ATOM 12 C ALA A 100 -8.719 22.185 6.000 1.00 0.00 C ATOM 13 O ALA A 100 -7.690 21.705 6.477 1.00 0.00 O ATOM 14 CB ALA A 100 -9.990 21.081 4.152 1.00 0.00 C ATOM 0 H ALA A 100 -7.689 21.012 3.274 1.00 0.00 H new ATOM 0 HA ALA A 100 -9.342 23.122 4.188 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -10.909 21.273 4.706 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -10.199 21.105 3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -9.601 20.100 4.423 1.00 0.00 H new ATOM 20 N MET A 101 -9.686 22.735 6.737 1.00 0.00 N ATOM 21 CA MET A 101 -9.574 22.914 8.190 1.00 0.00 C ATOM 22 C MET A 101 -9.078 21.646 8.885 1.00 0.00 C ATOM 23 O MET A 101 -8.055 21.661 9.565 1.00 0.00 O ATOM 24 CB MET A 101 -10.932 23.323 8.773 1.00 0.00 C ATOM 25 CG MET A 101 -10.925 23.524 10.283 1.00 0.00 C ATOM 26 SD MET A 101 -12.561 23.931 10.929 1.00 0.00 S ATOM 27 CE MET A 101 -12.221 24.055 12.687 1.00 0.00 C ATOM 0 H MET A 101 -10.567 23.069 6.347 1.00 0.00 H new ATOM 0 HA MET A 101 -8.841 23.701 8.368 1.00 0.00 H new ATOM 0 HB2 MET A 101 -11.257 24.248 8.296 1.00 0.00 H new ATOM 0 HB3 MET A 101 -11.668 22.559 8.522 1.00 0.00 H new ATOM 0 HG2 MET A 101 -10.562 22.617 10.766 1.00 0.00 H new ATOM 0 HG3 MET A 101 -10.228 24.322 10.538 1.00 0.00 H new ATOM 0 HE1 MET A 101 -13.140 24.302 13.219 1.00 0.00 H new ATOM 0 HE2 MET A 101 -11.836 23.103 13.051 1.00 0.00 H new ATOM 0 HE3 MET A 101 -11.480 24.836 12.860 1.00 0.00 H new ATOM 37 N ALA A 102 -9.806 20.553 8.711 1.00 0.00 N ATOM 38 CA ALA A 102 -9.410 19.279 9.291 1.00 0.00 C ATOM 39 C ALA A 102 -9.097 18.274 8.193 1.00 0.00 C ATOM 40 O ALA A 102 -9.026 17.070 8.443 1.00 0.00 O ATOM 41 CB ALA A 102 -10.506 18.747 10.205 1.00 0.00 C ATOM 0 H ALA A 102 -10.673 20.523 8.174 1.00 0.00 H new ATOM 0 HA ALA A 102 -8.510 19.433 9.887 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.194 17.793 10.631 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -10.688 19.461 11.008 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -11.422 18.606 9.631 1.00 0.00 H new ATOM 47 N GLN A 103 -8.890 18.802 6.981 1.00 0.00 N ATOM 48 CA GLN A 103 -8.690 17.990 5.780 1.00 0.00 C ATOM 49 C GLN A 103 -9.956 17.201 5.448 1.00 0.00 C ATOM 50 O GLN A 103 -10.319 16.266 6.154 1.00 0.00 O ATOM 51 CB GLN A 103 -7.494 17.044 5.952 1.00 0.00 C ATOM 52 CG GLN A 103 -7.143 16.246 4.704 1.00 0.00 C ATOM 53 CD GLN A 103 -6.738 17.126 3.539 1.00 0.00 C ATOM 54 OE1 GLN A 103 -6.193 18.213 3.724 1.00 0.00 O ATOM 55 NE2 GLN A 103 -6.997 16.660 2.328 1.00 0.00 N ATOM 0 H GLN A 103 -8.857 19.807 6.807 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.474 18.661 4.949 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.624 17.628 6.253 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.708 16.350 6.765 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -6.329 15.559 4.935 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.000 15.638 4.414 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.451 15.753 2.217 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.743 17.208 1.506 1.00 0.00 H new ATOM 64 N ARG A 104 -10.633 17.596 4.376 1.00 0.00 N ATOM 65 CA ARG A 104 -11.854 16.913 3.950 1.00 0.00 C ATOM 66 C ARG A 104 -11.518 15.544 3.361 1.00 0.00 C ATOM 67 O ARG A 104 -11.343 15.393 2.153 1.00 0.00 O ATOM 68 CB ARG A 104 -12.629 17.771 2.942 1.00 0.00 C ATOM 69 CG ARG A 104 -13.232 19.029 3.554 1.00 0.00 C ATOM 70 CD ARG A 104 -14.029 19.833 2.537 1.00 0.00 C ATOM 71 NE ARG A 104 -13.176 20.432 1.511 1.00 0.00 N ATOM 72 CZ ARG A 104 -13.391 20.313 0.201 1.00 0.00 C ATOM 73 NH1 ARG A 104 -14.425 19.614 -0.244 1.00 0.00 N ATOM 74 NH2 ARG A 104 -12.575 20.900 -0.664 1.00 0.00 N ATOM 0 H ARG A 104 -10.360 18.382 3.786 1.00 0.00 H new ATOM 0 HA ARG A 104 -12.491 16.762 4.821 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -11.961 18.056 2.129 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -13.427 17.171 2.503 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -13.880 18.753 4.386 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -12.436 19.650 3.963 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -14.765 19.185 2.061 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -14.582 20.619 3.051 1.00 0.00 H new ATOM 0 HE ARG A 104 -12.368 20.974 1.817 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -15.059 19.165 0.417 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -14.587 19.525 -1.247 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -11.781 21.444 -0.327 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -12.742 20.807 -1.666 1.00 0.00 H new ATOM 88 N GLN A 105 -11.445 14.546 4.231 1.00 0.00 N ATOM 89 CA GLN A 105 -10.985 13.214 3.857 1.00 0.00 C ATOM 90 C GLN A 105 -12.140 12.346 3.365 1.00 0.00 C ATOM 91 O GLN A 105 -12.213 11.155 3.672 1.00 0.00 O ATOM 92 CB GLN A 105 -10.301 12.555 5.057 1.00 0.00 C ATOM 93 CG GLN A 105 -9.171 13.390 5.638 1.00 0.00 C ATOM 94 CD GLN A 105 -8.588 12.808 6.908 1.00 0.00 C ATOM 95 OE1 GLN A 105 -8.551 11.592 7.096 1.00 0.00 O ATOM 96 NE2 GLN A 105 -8.139 13.679 7.798 1.00 0.00 N ATOM 0 H GLN A 105 -11.702 14.636 5.214 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.272 13.312 3.038 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -11.043 12.370 5.833 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.908 11.584 4.755 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -8.380 13.486 4.894 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.540 14.395 5.843 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.188 14.679 7.603 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -7.744 13.350 8.679 1.00 0.00 H new ATOM 105 N ARG A 106 -13.028 12.943 2.582 1.00 0.00 N ATOM 106 CA ARG A 106 -14.185 12.229 2.054 1.00 0.00 C ATOM 107 C ARG A 106 -13.740 11.137 1.077 1.00 0.00 C ATOM 108 O ARG A 106 -14.393 10.102 0.941 1.00 0.00 O ATOM 109 CB ARG A 106 -15.148 13.211 1.375 1.00 0.00 C ATOM 110 CG ARG A 106 -16.415 12.560 0.848 1.00 0.00 C ATOM 111 CD ARG A 106 -17.470 13.594 0.488 1.00 0.00 C ATOM 112 NE ARG A 106 -18.676 12.972 -0.060 1.00 0.00 N ATOM 113 CZ ARG A 106 -19.626 12.400 0.683 1.00 0.00 C ATOM 114 NH1 ARG A 106 -19.529 12.402 2.011 1.00 0.00 N ATOM 115 NH2 ARG A 106 -20.679 11.839 0.102 1.00 0.00 N ATOM 0 H ARG A 106 -12.970 13.921 2.298 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.710 11.750 2.881 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.420 13.990 2.087 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.631 13.700 0.549 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.178 11.961 -0.031 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -16.814 11.879 1.600 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.730 14.172 1.375 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -17.059 14.294 -0.240 1.00 0.00 H new ATOM 0 HE ARG A 106 -18.798 12.976 -1.073 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -18.727 12.841 2.463 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -20.257 11.964 2.576 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -20.764 11.844 -0.914 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -21.404 11.403 0.672 1.00 0.00 H new ATOM 129 N ALA A 107 -12.608 11.370 0.421 1.00 0.00 N ATOM 130 CA ALA A 107 -12.048 10.399 -0.514 1.00 0.00 C ATOM 131 C ALA A 107 -11.475 9.195 0.226 1.00 0.00 C ATOM 132 O ALA A 107 -11.408 8.092 -0.318 1.00 0.00 O ATOM 133 CB ALA A 107 -10.971 11.046 -1.367 1.00 0.00 C ATOM 0 H ALA A 107 -12.059 12.224 0.519 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.853 10.053 -1.162 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.563 10.309 -2.059 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.402 11.874 -1.931 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.174 11.420 -0.725 1.00 0.00 H new ATOM 139 N LEU A 108 -11.074 9.410 1.476 1.00 0.00 N ATOM 140 CA LEU A 108 -10.493 8.345 2.284 1.00 0.00 C ATOM 141 C LEU A 108 -11.551 7.298 2.611 1.00 0.00 C ATOM 142 O LEU A 108 -11.267 6.102 2.638 1.00 0.00 O ATOM 143 CB LEU A 108 -9.889 8.913 3.575 1.00 0.00 C ATOM 144 CG LEU A 108 -9.152 7.898 4.453 1.00 0.00 C ATOM 145 CD1 LEU A 108 -7.942 7.340 3.717 1.00 0.00 C ATOM 146 CD2 LEU A 108 -8.736 8.537 5.769 1.00 0.00 C ATOM 0 H LEU A 108 -11.141 10.311 1.950 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.695 7.873 1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.196 9.712 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.688 9.365 4.163 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.828 7.072 4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -7.429 6.620 4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.269 6.846 2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.261 8.154 3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.213 7.802 6.381 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.075 9.380 5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.622 8.887 6.299 1.00 0.00 H new ATOM 158 N ALA A 109 -12.778 7.760 2.829 1.00 0.00 N ATOM 159 CA ALA A 109 -13.899 6.873 3.121 1.00 0.00 C ATOM 160 C ALA A 109 -14.145 5.907 1.965 1.00 0.00 C ATOM 161 O ALA A 109 -14.649 4.798 2.157 1.00 0.00 O ATOM 162 CB ALA A 109 -15.155 7.683 3.409 1.00 0.00 C ATOM 0 H ALA A 109 -13.022 8.750 2.809 1.00 0.00 H new ATOM 0 HA ALA A 109 -13.648 6.289 4.006 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.982 7.007 3.625 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.981 8.330 4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -15.402 8.293 2.540 1.00 0.00 H new ATOM 168 N ILE A 110 -13.795 6.340 0.764 1.00 0.00 N ATOM 169 CA ILE A 110 -13.949 5.510 -0.419 1.00 0.00 C ATOM 170 C ILE A 110 -12.796 4.515 -0.529 1.00 0.00 C ATOM 171 O ILE A 110 -13.017 3.324 -0.718 1.00 0.00 O ATOM 172 CB ILE A 110 -14.006 6.365 -1.704 1.00 0.00 C ATOM 173 CG1 ILE A 110 -15.110 7.422 -1.597 1.00 0.00 C ATOM 174 CG2 ILE A 110 -14.232 5.480 -2.925 1.00 0.00 C ATOM 175 CD1 ILE A 110 -15.167 8.366 -2.779 1.00 0.00 C ATOM 0 H ILE A 110 -13.402 7.264 0.583 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.890 4.970 -0.316 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.050 6.875 -1.820 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -16.072 6.920 -1.498 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.958 8.002 -0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -14.269 6.099 -3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -13.414 4.765 -3.012 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -15.174 4.943 -2.816 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -15.973 9.085 -2.632 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.219 8.896 -2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -15.351 7.797 -3.690 1.00 0.00 H new ATOM 187 N MET A 111 -11.573 5.009 -0.373 1.00 0.00 N ATOM 188 CA MET A 111 -10.379 4.189 -0.586 1.00 0.00 C ATOM 189 C MET A 111 -10.246 3.068 0.441 1.00 0.00 C ATOM 190 O MET A 111 -9.641 2.041 0.155 1.00 0.00 O ATOM 191 CB MET A 111 -9.112 5.045 -0.555 1.00 0.00 C ATOM 192 CG MET A 111 -9.046 6.089 -1.654 1.00 0.00 C ATOM 193 SD MET A 111 -7.407 6.828 -1.809 1.00 0.00 S ATOM 194 CE MET A 111 -7.117 7.399 -0.136 1.00 0.00 C ATOM 0 H MET A 111 -11.379 5.972 -0.100 1.00 0.00 H new ATOM 0 HA MET A 111 -10.496 3.737 -1.571 1.00 0.00 H new ATOM 0 HB2 MET A 111 -9.047 5.545 0.411 1.00 0.00 H new ATOM 0 HB3 MET A 111 -8.243 4.392 -0.635 1.00 0.00 H new ATOM 0 HG2 MET A 111 -9.326 5.631 -2.603 1.00 0.00 H new ATOM 0 HG3 MET A 111 -9.776 6.872 -1.451 1.00 0.00 H new ATOM 0 HE1 MET A 111 -6.228 8.030 -0.116 1.00 0.00 H new ATOM 0 HE2 MET A 111 -7.978 7.974 0.207 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.968 6.542 0.520 1.00 0.00 H new ATOM 204 N CYS A 112 -10.803 3.262 1.633 1.00 0.00 N ATOM 205 CA CYS A 112 -10.665 2.275 2.704 1.00 0.00 C ATOM 206 C CYS A 112 -11.464 1.004 2.415 1.00 0.00 C ATOM 207 O CYS A 112 -11.270 -0.016 3.069 1.00 0.00 O ATOM 208 CB CYS A 112 -11.107 2.868 4.043 1.00 0.00 C ATOM 209 SG CYS A 112 -10.109 4.273 4.586 1.00 0.00 S ATOM 0 H CYS A 112 -11.350 4.086 1.882 1.00 0.00 H new ATOM 0 HA CYS A 112 -9.610 2.006 2.757 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -12.148 3.183 3.964 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -11.066 2.090 4.805 1.00 0.00 H new ATOM 0 HG CYS A 112 -10.308 5.280 3.789 1.00 0.00 H new ATOM 215 N ARG A 113 -12.352 1.065 1.436 1.00 0.00 N ATOM 216 CA ARG A 113 -13.186 -0.078 1.094 1.00 0.00 C ATOM 217 C ARG A 113 -13.081 -0.391 -0.392 1.00 0.00 C ATOM 218 O ARG A 113 -13.410 0.440 -1.235 1.00 0.00 O ATOM 219 CB ARG A 113 -14.644 0.192 1.479 1.00 0.00 C ATOM 220 CG ARG A 113 -15.130 1.576 1.082 1.00 0.00 C ATOM 221 CD ARG A 113 -16.588 1.790 1.446 1.00 0.00 C ATOM 222 NE ARG A 113 -16.980 3.190 1.299 1.00 0.00 N ATOM 223 CZ ARG A 113 -18.243 3.609 1.214 1.00 0.00 C ATOM 224 NH1 ARG A 113 -19.240 2.735 1.241 1.00 0.00 N ATOM 225 NH2 ARG A 113 -18.506 4.905 1.100 1.00 0.00 N ATOM 0 H ARG A 113 -12.515 1.893 0.864 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.831 -0.943 1.655 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -15.280 -0.557 1.008 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.755 0.072 2.557 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -14.518 2.331 1.576 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -15.000 1.712 0.008 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -17.217 1.167 0.811 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -16.757 1.470 2.474 1.00 0.00 H new ATOM 0 HE ARG A 113 -16.240 3.891 1.259 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -19.042 1.738 1.327 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -20.205 3.060 1.176 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -17.742 5.580 1.077 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -19.472 5.226 1.035 1.00 0.00 H new ATOM 239 N VAL A 114 -12.621 -1.588 -0.715 1.00 0.00 N ATOM 240 CA VAL A 114 -12.476 -1.971 -2.108 1.00 0.00 C ATOM 241 C VAL A 114 -13.718 -2.679 -2.620 1.00 0.00 C ATOM 242 O VAL A 114 -14.324 -3.506 -1.931 1.00 0.00 O ATOM 243 CB VAL A 114 -11.237 -2.853 -2.367 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.963 -2.046 -2.184 1.00 0.00 C ATOM 245 CG2 VAL A 114 -11.224 -4.077 -1.464 1.00 0.00 C ATOM 0 H VAL A 114 -12.345 -2.302 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.338 -1.039 -2.655 1.00 0.00 H new ATOM 0 HB VAL A 114 -11.289 -3.202 -3.398 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -9.099 -2.683 -2.370 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.957 -1.212 -2.886 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.918 -1.663 -1.164 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -10.337 -4.675 -1.674 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -11.209 -3.760 -0.421 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -12.117 -4.675 -1.648 1.00 0.00 H new ATOM 255 N TYR A 115 -14.095 -2.324 -3.831 1.00 0.00 N ATOM 256 CA TYR A 115 -15.240 -2.910 -4.495 1.00 0.00 C ATOM 257 C TYR A 115 -14.817 -4.184 -5.217 1.00 0.00 C ATOM 258 O TYR A 115 -14.240 -4.124 -6.300 1.00 0.00 O ATOM 259 CB TYR A 115 -15.815 -1.880 -5.474 1.00 0.00 C ATOM 260 CG TYR A 115 -16.960 -2.375 -6.326 1.00 0.00 C ATOM 261 CD1 TYR A 115 -18.230 -2.539 -5.795 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.767 -2.654 -7.669 1.00 0.00 C ATOM 263 CE1 TYR A 115 -19.278 -2.973 -6.582 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.810 -3.083 -8.463 1.00 0.00 C ATOM 265 CZ TYR A 115 -19.063 -3.240 -7.917 1.00 0.00 C ATOM 266 OH TYR A 115 -20.105 -3.660 -8.708 1.00 0.00 O ATOM 0 H TYR A 115 -13.612 -1.617 -4.385 1.00 0.00 H new ATOM 0 HA TYR A 115 -16.009 -3.177 -3.770 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -16.153 -1.012 -4.907 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -15.014 -1.540 -6.131 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.402 -2.324 -4.751 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.785 -2.534 -8.101 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.261 -3.103 -6.154 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.644 -3.295 -9.509 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.364 -4.570 -8.452 1.00 0.00 H new ATOM 276 N VAL A 116 -15.077 -5.326 -4.594 1.00 0.00 N ATOM 277 CA VAL A 116 -14.701 -6.615 -5.158 1.00 0.00 C ATOM 278 C VAL A 116 -15.885 -7.233 -5.890 1.00 0.00 C ATOM 279 O VAL A 116 -16.908 -7.542 -5.284 1.00 0.00 O ATOM 280 CB VAL A 116 -14.203 -7.585 -4.065 1.00 0.00 C ATOM 281 CG1 VAL A 116 -13.770 -8.911 -4.674 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.062 -6.963 -3.274 1.00 0.00 C ATOM 0 H VAL A 116 -15.550 -5.385 -3.692 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.886 -6.445 -5.861 1.00 0.00 H new ATOM 0 HB VAL A 116 -15.030 -7.778 -3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.423 -9.578 -3.885 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.615 -9.368 -5.190 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.962 -8.738 -5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.726 -7.663 -2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.235 -6.735 -3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.407 -6.044 -2.799 1.00 0.00 H new ATOM 292 N GLY A 117 -15.748 -7.393 -7.194 1.00 0.00 N ATOM 293 CA GLY A 117 -16.826 -7.928 -7.990 1.00 0.00 C ATOM 294 C GLY A 117 -16.397 -9.098 -8.847 1.00 0.00 C ATOM 295 O GLY A 117 -15.240 -9.533 -8.778 1.00 0.00 O ATOM 0 H GLY A 117 -14.904 -7.160 -7.717 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.636 -8.243 -7.332 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.224 -7.141 -8.631 1.00 0.00 H new ATOM 299 N SER A 118 -17.337 -9.593 -9.653 1.00 0.00 N ATOM 300 CA SER A 118 -17.120 -10.733 -10.546 1.00 0.00 C ATOM 301 C SER A 118 -17.030 -12.041 -9.759 1.00 0.00 C ATOM 302 O SER A 118 -17.967 -12.843 -9.787 1.00 0.00 O ATOM 303 CB SER A 118 -15.872 -10.527 -11.411 1.00 0.00 C ATOM 304 OG SER A 118 -15.976 -9.337 -12.178 1.00 0.00 O ATOM 0 H SER A 118 -18.281 -9.210 -9.705 1.00 0.00 H new ATOM 0 HA SER A 118 -17.981 -10.801 -11.211 1.00 0.00 H new ATOM 0 HB2 SER A 118 -14.988 -10.478 -10.775 1.00 0.00 H new ATOM 0 HB3 SER A 118 -15.740 -11.381 -12.075 1.00 0.00 H new ATOM 0 HG SER A 118 -15.167 -9.226 -12.721 1.00 0.00 H new ATOM 310 N ILE A 119 -15.921 -12.236 -9.041 1.00 0.00 N ATOM 311 CA ILE A 119 -15.690 -13.457 -8.265 1.00 0.00 C ATOM 312 C ILE A 119 -15.475 -14.660 -9.195 1.00 0.00 C ATOM 313 O ILE A 119 -15.848 -14.617 -10.367 1.00 0.00 O ATOM 314 CB ILE A 119 -16.861 -13.733 -7.276 1.00 0.00 C ATOM 315 CG1 ILE A 119 -17.105 -12.507 -6.389 1.00 0.00 C ATOM 316 CG2 ILE A 119 -16.583 -14.957 -6.411 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.912 -12.115 -5.541 1.00 0.00 C ATOM 0 H ILE A 119 -15.162 -11.557 -8.981 1.00 0.00 H new ATOM 0 HA ILE A 119 -14.785 -13.307 -7.677 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.755 -13.934 -7.866 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -17.382 -11.663 -7.021 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.953 -12.707 -5.735 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -17.420 -15.121 -5.732 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.456 -15.832 -7.049 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -15.674 -14.795 -5.832 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.163 -11.240 -4.942 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -15.647 -12.942 -4.882 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.067 -11.881 -6.188 1.00 0.00 H new ATOM 329 N TYR A 120 -14.831 -15.706 -8.692 1.00 0.00 N ATOM 330 CA TYR A 120 -14.614 -16.916 -9.477 1.00 0.00 C ATOM 331 C TYR A 120 -15.940 -17.476 -9.984 1.00 0.00 C ATOM 332 O TYR A 120 -16.183 -17.503 -11.191 1.00 0.00 O ATOM 333 CB TYR A 120 -13.877 -17.967 -8.641 1.00 0.00 C ATOM 334 CG TYR A 120 -13.751 -19.314 -9.318 1.00 0.00 C ATOM 335 CD1 TYR A 120 -12.916 -19.490 -10.414 1.00 0.00 C ATOM 336 CD2 TYR A 120 -14.468 -20.411 -8.856 1.00 0.00 C ATOM 337 CE1 TYR A 120 -12.804 -20.719 -11.033 1.00 0.00 C ATOM 338 CE2 TYR A 120 -14.360 -21.643 -9.469 1.00 0.00 C ATOM 339 CZ TYR A 120 -13.527 -21.793 -10.557 1.00 0.00 C ATOM 340 OH TYR A 120 -13.424 -23.016 -11.174 1.00 0.00 O ATOM 0 H TYR A 120 -14.450 -15.741 -7.746 1.00 0.00 H new ATOM 0 HA TYR A 120 -13.999 -16.660 -10.339 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -12.880 -17.595 -8.406 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.401 -18.095 -7.694 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -12.346 -18.653 -10.788 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -15.121 -20.298 -8.003 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -12.153 -20.839 -11.886 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.925 -22.485 -9.098 1.00 0.00 H new ATOM 0 HH TYR A 120 -13.997 -23.664 -10.714 1.00 0.00 H new ATOM 350 N TYR A 121 -16.790 -17.911 -9.053 1.00 0.00 N ATOM 351 CA TYR A 121 -18.097 -18.464 -9.395 1.00 0.00 C ATOM 352 C TYR A 121 -18.832 -18.928 -8.139 1.00 0.00 C ATOM 353 O TYR A 121 -20.001 -18.604 -7.937 1.00 0.00 O ATOM 354 CB TYR A 121 -17.955 -19.648 -10.363 1.00 0.00 C ATOM 355 CG TYR A 121 -19.263 -20.080 -10.985 1.00 0.00 C ATOM 356 CD1 TYR A 121 -19.712 -19.496 -12.162 1.00 0.00 C ATOM 357 CD2 TYR A 121 -20.051 -21.059 -10.395 1.00 0.00 C ATOM 358 CE1 TYR A 121 -20.909 -19.876 -12.733 1.00 0.00 C ATOM 359 CE2 TYR A 121 -21.251 -21.447 -10.963 1.00 0.00 C ATOM 360 CZ TYR A 121 -21.673 -20.851 -12.130 1.00 0.00 C ATOM 361 OH TYR A 121 -22.866 -21.225 -12.699 1.00 0.00 O ATOM 0 H TYR A 121 -16.594 -17.890 -8.052 1.00 0.00 H new ATOM 0 HA TYR A 121 -18.672 -17.674 -9.879 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -17.257 -19.377 -11.155 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -17.519 -20.493 -9.829 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -19.115 -18.732 -12.638 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -19.722 -21.525 -9.478 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -21.245 -19.411 -13.648 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -21.852 -22.212 -10.494 1.00 0.00 H new ATOM 0 HH TYR A 121 -23.284 -21.924 -12.153 1.00 0.00 H new ATOM 371 N GLU A 122 -18.139 -19.708 -7.317 1.00 0.00 N ATOM 372 CA GLU A 122 -18.736 -20.306 -6.127 1.00 0.00 C ATOM 373 C GLU A 122 -17.801 -20.203 -4.918 1.00 0.00 C ATOM 374 O GLU A 122 -17.603 -21.176 -4.188 1.00 0.00 O ATOM 375 CB GLU A 122 -19.094 -21.771 -6.406 1.00 0.00 C ATOM 376 CG GLU A 122 -17.977 -22.549 -7.085 1.00 0.00 C ATOM 377 CD GLU A 122 -18.277 -24.028 -7.198 1.00 0.00 C ATOM 378 OE1 GLU A 122 -18.899 -24.446 -8.196 1.00 0.00 O ATOM 379 OE2 GLU A 122 -17.880 -24.786 -6.289 1.00 0.00 O ATOM 0 H GLU A 122 -17.156 -19.943 -7.454 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.644 -19.753 -5.887 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.347 -22.260 -5.466 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -19.984 -21.806 -7.034 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -17.809 -22.140 -8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.052 -22.412 -6.524 1.00 0.00 H new ATOM 386 N LEU A 123 -17.211 -19.031 -4.719 1.00 0.00 N ATOM 387 CA LEU A 123 -16.269 -18.830 -3.620 1.00 0.00 C ATOM 388 C LEU A 123 -16.915 -18.057 -2.479 1.00 0.00 C ATOM 389 O LEU A 123 -17.573 -17.038 -2.697 1.00 0.00 O ATOM 390 CB LEU A 123 -15.013 -18.106 -4.102 1.00 0.00 C ATOM 391 CG LEU A 123 -14.130 -18.912 -5.056 1.00 0.00 C ATOM 392 CD1 LEU A 123 -12.847 -18.159 -5.359 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.813 -20.277 -4.468 1.00 0.00 C ATOM 0 H LEU A 123 -17.366 -18.207 -5.300 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.981 -19.814 -3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.312 -17.183 -4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.419 -17.822 -3.233 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.677 -19.055 -5.988 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.232 -18.748 -6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.087 -17.202 -5.823 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.300 -17.985 -4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.184 -20.835 -5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.287 -20.152 -3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.740 -20.824 -4.299 1.00 0.00 H new ATOM 405 N GLY A 124 -16.700 -18.541 -1.261 1.00 0.00 N ATOM 406 CA GLY A 124 -17.343 -17.961 -0.100 1.00 0.00 C ATOM 407 C GLY A 124 -16.588 -16.778 0.474 1.00 0.00 C ATOM 408 O GLY A 124 -15.550 -16.369 -0.054 1.00 0.00 O ATOM 0 H GLY A 124 -16.087 -19.331 -1.058 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -18.350 -17.644 -0.371 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.446 -18.726 0.670 1.00 0.00 H new ATOM 412 N GLU A 125 -17.110 -16.246 1.574 1.00 0.00 N ATOM 413 CA GLU A 125 -16.553 -15.059 2.213 1.00 0.00 C ATOM 414 C GLU A 125 -15.138 -15.305 2.736 1.00 0.00 C ATOM 415 O GLU A 125 -14.261 -14.456 2.584 1.00 0.00 O ATOM 416 CB GLU A 125 -17.465 -14.606 3.358 1.00 0.00 C ATOM 417 CG GLU A 125 -17.832 -15.727 4.322 1.00 0.00 C ATOM 418 CD GLU A 125 -18.650 -15.256 5.507 1.00 0.00 C ATOM 419 OE1 GLU A 125 -19.893 -15.207 5.399 1.00 0.00 O ATOM 420 OE2 GLU A 125 -18.051 -14.948 6.559 1.00 0.00 O ATOM 0 H GLU A 125 -17.930 -16.625 2.047 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.494 -14.273 1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.970 -13.808 3.912 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.379 -14.184 2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -18.393 -16.491 3.783 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.919 -16.198 4.685 1.00 0.00 H new ATOM 427 N ASP A 126 -14.919 -16.471 3.336 1.00 0.00 N ATOM 428 CA ASP A 126 -13.634 -16.787 3.958 1.00 0.00 C ATOM 429 C ASP A 126 -12.519 -16.848 2.932 1.00 0.00 C ATOM 430 O ASP A 126 -11.420 -16.352 3.173 1.00 0.00 O ATOM 431 CB ASP A 126 -13.705 -18.110 4.719 1.00 0.00 C ATOM 432 CG ASP A 126 -14.582 -18.015 5.945 1.00 0.00 C ATOM 433 OD1 ASP A 126 -14.149 -17.396 6.940 1.00 0.00 O ATOM 434 OD2 ASP A 126 -15.715 -18.530 5.907 1.00 0.00 O ATOM 0 H ASP A 126 -15.614 -17.214 3.406 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.413 -15.984 4.661 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.089 -18.887 4.058 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -12.700 -18.411 5.015 1.00 0.00 H new ATOM 439 N THR A 127 -12.815 -17.445 1.786 1.00 0.00 N ATOM 440 CA THR A 127 -11.843 -17.578 0.713 1.00 0.00 C ATOM 441 C THR A 127 -11.313 -16.208 0.296 1.00 0.00 C ATOM 442 O THR A 127 -10.106 -16.014 0.143 1.00 0.00 O ATOM 443 CB THR A 127 -12.483 -18.269 -0.504 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.355 -19.319 -0.059 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.418 -18.848 -1.422 1.00 0.00 C ATOM 0 H THR A 127 -13.728 -17.847 1.576 1.00 0.00 H new ATOM 0 HA THR A 127 -11.015 -18.184 1.079 1.00 0.00 H new ATOM 0 HB THR A 127 -13.053 -17.526 -1.061 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.763 -19.757 -0.835 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.896 -19.331 -2.274 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.768 -18.048 -1.776 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.825 -19.581 -0.875 1.00 0.00 H new ATOM 453 N ILE A 128 -12.230 -15.258 0.144 1.00 0.00 N ATOM 454 CA ILE A 128 -11.880 -13.894 -0.231 1.00 0.00 C ATOM 455 C ILE A 128 -11.180 -13.180 0.923 1.00 0.00 C ATOM 456 O ILE A 128 -10.147 -12.533 0.739 1.00 0.00 O ATOM 457 CB ILE A 128 -13.138 -13.094 -0.639 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.838 -13.769 -1.821 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.775 -11.658 -0.988 1.00 0.00 C ATOM 460 CD1 ILE A 128 -15.098 -13.060 -2.264 1.00 0.00 C ATOM 0 H ILE A 128 -13.230 -15.411 0.276 1.00 0.00 H new ATOM 0 HA ILE A 128 -11.203 -13.950 -1.083 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.822 -13.077 0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.146 -13.820 -2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.085 -14.795 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.676 -11.114 -1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.319 -11.178 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.070 -11.653 -1.820 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -15.540 -13.595 -3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.809 -13.032 -1.438 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -14.855 -12.042 -2.569 1.00 0.00 H new ATOM 472 N ARG A 129 -11.747 -13.325 2.114 1.00 0.00 N ATOM 473 CA ARG A 129 -11.220 -12.682 3.313 1.00 0.00 C ATOM 474 C ARG A 129 -9.765 -13.062 3.559 1.00 0.00 C ATOM 475 O ARG A 129 -8.925 -12.201 3.807 1.00 0.00 O ATOM 476 CB ARG A 129 -12.089 -13.052 4.522 1.00 0.00 C ATOM 477 CG ARG A 129 -11.496 -12.662 5.868 1.00 0.00 C ATOM 478 CD ARG A 129 -12.557 -12.667 6.961 1.00 0.00 C ATOM 479 NE ARG A 129 -13.363 -13.890 6.963 1.00 0.00 N ATOM 480 CZ ARG A 129 -14.697 -13.895 7.040 1.00 0.00 C ATOM 481 NH1 ARG A 129 -15.357 -12.750 7.173 1.00 0.00 N ATOM 482 NH2 ARG A 129 -15.366 -15.041 7.008 1.00 0.00 N ATOM 0 H ARG A 129 -12.581 -13.889 2.277 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.252 -11.603 3.165 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -13.062 -12.572 4.415 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -12.262 -14.128 4.513 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.697 -13.355 6.131 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.048 -11.671 5.797 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -12.073 -12.554 7.931 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -13.212 -11.806 6.829 1.00 0.00 H new ATOM 0 HE ARG A 129 -12.880 -14.786 6.902 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -14.846 -11.869 7.216 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -16.375 -12.752 7.232 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -14.862 -15.924 6.924 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -16.384 -15.039 7.067 1.00 0.00 H new ATOM 496 N GLN A 130 -9.466 -14.349 3.468 1.00 0.00 N ATOM 497 CA GLN A 130 -8.118 -14.831 3.725 1.00 0.00 C ATOM 498 C GLN A 130 -7.189 -14.563 2.542 1.00 0.00 C ATOM 499 O GLN A 130 -5.971 -14.690 2.660 1.00 0.00 O ATOM 500 CB GLN A 130 -8.141 -16.318 4.080 1.00 0.00 C ATOM 501 CG GLN A 130 -8.928 -16.603 5.348 1.00 0.00 C ATOM 502 CD GLN A 130 -8.670 -17.981 5.914 1.00 0.00 C ATOM 503 OE1 GLN A 130 -8.380 -18.931 5.185 1.00 0.00 O ATOM 504 NE2 GLN A 130 -8.769 -18.097 7.226 1.00 0.00 N ATOM 0 H GLN A 130 -10.136 -15.076 3.219 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.722 -14.279 4.577 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.576 -16.879 3.253 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -7.118 -16.674 4.204 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -8.675 -15.856 6.100 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.992 -16.497 5.138 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -9.012 -17.285 7.793 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -8.603 -18.999 7.672 1.00 0.00 H new ATOM 513 N ALA A 131 -7.761 -14.171 1.409 1.00 0.00 N ATOM 514 CA ALA A 131 -6.967 -13.826 0.237 1.00 0.00 C ATOM 515 C ALA A 131 -6.416 -12.410 0.365 1.00 0.00 C ATOM 516 O ALA A 131 -5.346 -12.097 -0.158 1.00 0.00 O ATOM 517 CB ALA A 131 -7.798 -13.961 -1.030 1.00 0.00 C ATOM 0 H ALA A 131 -8.769 -14.085 1.278 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.128 -14.519 0.173 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.188 -13.699 -1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.146 -14.989 -1.129 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.656 -13.291 -0.975 1.00 0.00 H new ATOM 523 N PHE A 132 -7.153 -11.556 1.069 1.00 0.00 N ATOM 524 CA PHE A 132 -6.724 -10.179 1.297 1.00 0.00 C ATOM 525 C PHE A 132 -6.096 -10.026 2.679 1.00 0.00 C ATOM 526 O PHE A 132 -5.777 -8.920 3.112 1.00 0.00 O ATOM 527 CB PHE A 132 -7.906 -9.217 1.154 1.00 0.00 C ATOM 528 CG PHE A 132 -8.480 -9.170 -0.231 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.723 -8.708 -1.293 1.00 0.00 C ATOM 530 CD2 PHE A 132 -9.781 -9.573 -0.469 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.252 -8.649 -2.566 1.00 0.00 C ATOM 532 CE2 PHE A 132 -10.316 -9.519 -1.742 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.551 -9.056 -2.791 1.00 0.00 C ATOM 0 H PHE A 132 -8.051 -11.793 1.492 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.974 -9.933 0.545 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.689 -9.511 1.853 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.584 -8.215 1.439 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.705 -8.389 -1.123 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -10.386 -9.934 0.349 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.650 -8.285 -3.385 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -11.333 -9.839 -1.915 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.967 -9.012 -3.787 1.00 0.00 H new ATOM 543 N ALA A 133 -5.894 -11.152 3.347 1.00 0.00 N ATOM 544 CA ALA A 133 -5.360 -11.161 4.705 1.00 0.00 C ATOM 545 C ALA A 133 -3.877 -10.777 4.730 1.00 0.00 C ATOM 546 O ALA A 133 -3.460 -9.996 5.584 1.00 0.00 O ATOM 547 CB ALA A 133 -5.579 -12.519 5.362 1.00 0.00 C ATOM 0 H ALA A 133 -6.093 -12.078 2.969 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.903 -10.409 5.278 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.173 -12.503 6.374 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.646 -12.736 5.402 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.074 -13.290 4.780 1.00 0.00 H new ATOM 553 N PRO A 134 -3.046 -11.317 3.804 1.00 0.00 N ATOM 554 CA PRO A 134 -1.641 -10.916 3.699 1.00 0.00 C ATOM 555 C PRO A 134 -1.466 -9.457 3.287 1.00 0.00 C ATOM 556 O PRO A 134 -0.346 -8.958 3.235 1.00 0.00 O ATOM 557 CB PRO A 134 -1.070 -11.842 2.620 1.00 0.00 C ATOM 558 CG PRO A 134 -2.251 -12.313 1.850 1.00 0.00 C ATOM 559 CD PRO A 134 -3.373 -12.386 2.840 1.00 0.00 C ATOM 0 HA PRO A 134 -1.137 -10.999 4.662 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.366 -11.312 1.978 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.529 -12.678 3.064 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.489 -11.626 1.038 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -2.062 -13.287 1.399 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -4.340 -12.218 2.365 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.421 -13.362 3.323 1.00 0.00 H new ATOM 567 N PHE A 135 -2.564 -8.775 2.985 1.00 0.00 N ATOM 568 CA PHE A 135 -2.492 -7.388 2.561 1.00 0.00 C ATOM 569 C PHE A 135 -2.509 -6.453 3.764 1.00 0.00 C ATOM 570 O PHE A 135 -1.515 -5.784 4.061 1.00 0.00 O ATOM 571 CB PHE A 135 -3.635 -7.058 1.599 1.00 0.00 C ATOM 572 CG PHE A 135 -3.460 -7.668 0.237 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.314 -9.037 0.090 1.00 0.00 C ATOM 574 CD2 PHE A 135 -3.426 -6.870 -0.893 1.00 0.00 C ATOM 575 CE1 PHE A 135 -3.140 -9.599 -1.155 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.252 -7.426 -2.145 1.00 0.00 C ATOM 577 CZ PHE A 135 -3.108 -8.792 -2.277 1.00 0.00 C ATOM 0 H PHE A 135 -3.508 -9.159 3.026 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.550 -7.241 2.033 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.574 -7.407 2.028 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.714 -5.976 1.497 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.337 -9.672 0.963 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.537 -5.800 -0.795 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.029 -10.669 -1.255 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.229 -6.793 -3.020 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.971 -9.230 -3.255 1.00 0.00 H new ATOM 587 N GLY A 136 -3.641 -6.401 4.440 1.00 0.00 N ATOM 588 CA GLY A 136 -3.761 -5.612 5.645 1.00 0.00 C ATOM 589 C GLY A 136 -4.946 -6.052 6.472 1.00 0.00 C ATOM 590 O GLY A 136 -5.782 -6.816 5.989 1.00 0.00 O ATOM 0 H GLY A 136 -4.491 -6.898 4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.849 -5.704 6.235 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.868 -4.559 5.384 1.00 0.00 H new ATOM 594 N PRO A 137 -5.042 -5.592 7.727 1.00 0.00 N ATOM 595 CA PRO A 137 -6.145 -5.957 8.617 1.00 0.00 C ATOM 596 C PRO A 137 -7.494 -5.528 8.053 1.00 0.00 C ATOM 597 O PRO A 137 -7.686 -4.368 7.685 1.00 0.00 O ATOM 598 CB PRO A 137 -5.840 -5.205 9.918 1.00 0.00 C ATOM 599 CG PRO A 137 -4.860 -4.146 9.546 1.00 0.00 C ATOM 600 CD PRO A 137 -4.087 -4.681 8.376 1.00 0.00 C ATOM 0 HA PRO A 137 -6.216 -7.036 8.754 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.745 -4.770 10.341 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.426 -5.876 10.671 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.370 -3.219 9.284 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.196 -3.920 10.380 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.772 -3.883 7.704 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.185 -5.204 8.695 1.00 0.00 H new ATOM 608 N ILE A 138 -8.415 -6.473 7.967 1.00 0.00 N ATOM 609 CA ILE A 138 -9.738 -6.203 7.433 1.00 0.00 C ATOM 610 C ILE A 138 -10.668 -5.722 8.539 1.00 0.00 C ATOM 611 O ILE A 138 -10.774 -6.349 9.595 1.00 0.00 O ATOM 612 CB ILE A 138 -10.333 -7.458 6.759 1.00 0.00 C ATOM 613 CG1 ILE A 138 -9.415 -7.935 5.628 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.735 -7.171 6.232 1.00 0.00 C ATOM 615 CD1 ILE A 138 -9.905 -9.186 4.932 1.00 0.00 C ATOM 0 H ILE A 138 -8.269 -7.438 8.262 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.641 -5.421 6.680 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.408 -8.251 7.503 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.315 -7.137 4.893 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.421 -8.122 6.034 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.137 -8.068 5.761 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.381 -6.875 7.059 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.690 -6.365 5.500 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.204 -9.462 4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.978 -9.999 5.654 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.886 -8.999 4.495 1.00 0.00 H new ATOM 627 N LYS A 139 -11.328 -4.600 8.285 1.00 0.00 N ATOM 628 CA LYS A 139 -12.252 -4.004 9.236 1.00 0.00 C ATOM 629 C LYS A 139 -13.598 -4.718 9.176 1.00 0.00 C ATOM 630 O LYS A 139 -14.091 -5.228 10.183 1.00 0.00 O ATOM 631 CB LYS A 139 -12.430 -2.512 8.918 1.00 0.00 C ATOM 632 CG LYS A 139 -13.467 -1.802 9.782 1.00 0.00 C ATOM 633 CD LYS A 139 -13.044 -1.728 11.240 1.00 0.00 C ATOM 634 CE LYS A 139 -11.738 -0.971 11.405 1.00 0.00 C ATOM 635 NZ LYS A 139 -11.348 -0.836 12.831 1.00 0.00 N ATOM 0 H LYS A 139 -11.237 -4.079 7.413 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.846 -4.108 10.242 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.470 -2.010 9.039 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.715 -2.408 7.871 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.627 -0.794 9.400 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.420 -2.326 9.708 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -13.825 -1.238 11.822 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.934 -2.736 11.639 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.948 -1.489 10.861 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.835 0.020 10.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.338 -0.598 12.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.910 -0.081 13.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.523 -1.734 13.325 1.00 0.00 H new ATOM 649 N SER A 140 -14.180 -4.757 7.987 1.00 0.00 N ATOM 650 CA SER A 140 -15.477 -5.383 7.780 1.00 0.00 C ATOM 651 C SER A 140 -15.656 -5.748 6.310 1.00 0.00 C ATOM 652 O SER A 140 -15.067 -5.117 5.432 1.00 0.00 O ATOM 653 CB SER A 140 -16.603 -4.439 8.222 1.00 0.00 C ATOM 654 OG SER A 140 -16.506 -4.120 9.604 1.00 0.00 O ATOM 0 H SER A 140 -13.769 -4.358 7.143 1.00 0.00 H new ATOM 0 HA SER A 140 -15.522 -6.291 8.381 1.00 0.00 H new ATOM 0 HB2 SER A 140 -16.563 -3.523 7.633 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.568 -4.904 8.022 1.00 0.00 H new ATOM 0 HG SER A 140 -17.237 -3.516 9.852 1.00 0.00 H new ATOM 660 N ILE A 141 -16.452 -6.774 6.048 1.00 0.00 N ATOM 661 CA ILE A 141 -16.769 -7.163 4.682 1.00 0.00 C ATOM 662 C ILE A 141 -18.276 -7.173 4.494 1.00 0.00 C ATOM 663 O ILE A 141 -18.969 -8.047 5.015 1.00 0.00 O ATOM 664 CB ILE A 141 -16.199 -8.554 4.319 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.680 -8.572 4.496 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.569 -8.923 2.886 1.00 0.00 C ATOM 667 CD1 ILE A 141 -14.051 -9.920 4.220 1.00 0.00 C ATOM 0 H ILE A 141 -16.891 -7.353 6.764 1.00 0.00 H new ATOM 0 HA ILE A 141 -16.305 -6.433 4.019 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.636 -9.292 4.992 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -14.237 -7.831 3.830 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.438 -8.270 5.515 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -16.160 -9.905 2.646 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.654 -8.947 2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -16.157 -8.181 2.201 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.973 -9.855 4.366 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -14.466 -10.662 4.903 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -14.261 -10.216 3.192 1.00 0.00 H new ATOM 679 N ASP A 142 -18.781 -6.189 3.771 1.00 0.00 N ATOM 680 CA ASP A 142 -20.208 -6.093 3.507 1.00 0.00 C ATOM 681 C ASP A 142 -20.522 -6.807 2.205 1.00 0.00 C ATOM 682 O ASP A 142 -20.086 -6.382 1.135 1.00 0.00 O ATOM 683 CB ASP A 142 -20.649 -4.628 3.431 1.00 0.00 C ATOM 684 CG ASP A 142 -22.158 -4.474 3.458 1.00 0.00 C ATOM 685 OD1 ASP A 142 -22.729 -4.387 4.570 1.00 0.00 O ATOM 686 OD2 ASP A 142 -22.781 -4.434 2.378 1.00 0.00 O ATOM 0 H ASP A 142 -18.224 -5.443 3.355 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.755 -6.565 4.323 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -20.216 -4.078 4.266 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.258 -4.181 2.517 1.00 0.00 H new ATOM 691 N MET A 143 -21.248 -7.908 2.297 1.00 0.00 N ATOM 692 CA MET A 143 -21.495 -8.747 1.137 1.00 0.00 C ATOM 693 C MET A 143 -22.961 -9.160 1.057 1.00 0.00 C ATOM 694 O MET A 143 -23.477 -9.815 1.961 1.00 0.00 O ATOM 695 CB MET A 143 -20.609 -9.993 1.208 1.00 0.00 C ATOM 696 CG MET A 143 -20.624 -10.830 -0.060 1.00 0.00 C ATOM 697 SD MET A 143 -19.697 -12.372 0.114 1.00 0.00 S ATOM 698 CE MET A 143 -18.080 -11.764 0.580 1.00 0.00 C ATOM 0 H MET A 143 -21.676 -8.241 3.161 1.00 0.00 H new ATOM 0 HA MET A 143 -21.255 -8.174 0.242 1.00 0.00 H new ATOM 0 HB2 MET A 143 -19.584 -9.687 1.418 1.00 0.00 H new ATOM 0 HB3 MET A 143 -20.935 -10.612 2.044 1.00 0.00 H new ATOM 0 HG2 MET A 143 -21.656 -11.059 -0.328 1.00 0.00 H new ATOM 0 HG3 MET A 143 -20.203 -10.248 -0.880 1.00 0.00 H new ATOM 0 HE1 MET A 143 -17.311 -12.371 0.101 1.00 0.00 H new ATOM 0 HE2 MET A 143 -17.975 -10.727 0.260 1.00 0.00 H new ATOM 0 HE3 MET A 143 -17.967 -11.823 1.663 1.00 0.00 H new ATOM 708 N SER A 144 -23.625 -8.758 -0.013 1.00 0.00 N ATOM 709 CA SER A 144 -24.972 -9.223 -0.294 1.00 0.00 C ATOM 710 C SER A 144 -24.889 -10.472 -1.162 1.00 0.00 C ATOM 711 O SER A 144 -24.393 -10.415 -2.291 1.00 0.00 O ATOM 712 CB SER A 144 -25.780 -8.123 -0.996 1.00 0.00 C ATOM 713 OG SER A 144 -27.087 -8.568 -1.329 1.00 0.00 O ATOM 0 H SER A 144 -23.251 -8.108 -0.704 1.00 0.00 H new ATOM 0 HA SER A 144 -25.481 -9.466 0.639 1.00 0.00 H new ATOM 0 HB2 SER A 144 -25.846 -7.249 -0.348 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.260 -7.810 -1.901 1.00 0.00 H new ATOM 0 HG SER A 144 -27.576 -7.844 -1.773 1.00 0.00 H new ATOM 719 N TRP A 145 -25.338 -11.601 -0.629 1.00 0.00 N ATOM 720 CA TRP A 145 -25.220 -12.866 -1.340 1.00 0.00 C ATOM 721 C TRP A 145 -26.087 -13.945 -0.717 1.00 0.00 C ATOM 722 O TRP A 145 -26.375 -13.920 0.482 1.00 0.00 O ATOM 723 CB TRP A 145 -23.759 -13.333 -1.365 1.00 0.00 C ATOM 724 CG TRP A 145 -23.180 -13.668 -0.018 1.00 0.00 C ATOM 725 CD1 TRP A 145 -23.207 -12.901 1.112 1.00 0.00 C ATOM 726 CD2 TRP A 145 -22.449 -14.850 0.322 1.00 0.00 C ATOM 727 NE1 TRP A 145 -22.544 -13.538 2.132 1.00 0.00 N ATOM 728 CE2 TRP A 145 -22.068 -14.735 1.669 1.00 0.00 C ATOM 729 CE3 TRP A 145 -22.082 -15.995 -0.387 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -21.331 -15.723 2.321 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -21.353 -16.973 0.259 1.00 0.00 C ATOM 732 CH2 TRP A 145 -20.984 -16.832 1.598 1.00 0.00 C ATOM 0 H TRP A 145 -25.784 -11.666 0.286 1.00 0.00 H new ATOM 0 HA TRP A 145 -25.567 -12.697 -2.359 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -23.684 -14.212 -2.006 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -23.151 -12.553 -1.822 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -23.681 -11.934 1.192 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -22.426 -13.178 3.079 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -22.364 -16.114 -1.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -21.045 -15.617 3.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -21.063 -17.862 -0.281 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -20.412 -17.615 2.074 1.00 0.00 H new ATOM 743 N ASP A 146 -26.506 -14.880 -1.554 1.00 0.00 N ATOM 744 CA ASP A 146 -27.222 -16.061 -1.104 1.00 0.00 C ATOM 745 C ASP A 146 -26.271 -16.960 -0.321 1.00 0.00 C ATOM 746 O ASP A 146 -25.473 -17.698 -0.903 1.00 0.00 O ATOM 747 CB ASP A 146 -27.794 -16.808 -2.316 1.00 0.00 C ATOM 748 CG ASP A 146 -28.501 -18.099 -1.953 1.00 0.00 C ATOM 749 OD1 ASP A 146 -27.816 -19.075 -1.580 1.00 0.00 O ATOM 750 OD2 ASP A 146 -29.744 -18.152 -2.072 1.00 0.00 O ATOM 0 H ASP A 146 -26.359 -14.841 -2.563 1.00 0.00 H new ATOM 0 HA ASP A 146 -28.047 -15.769 -0.454 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -28.493 -16.155 -2.838 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -26.984 -17.030 -3.011 1.00 0.00 H new ATOM 755 N SER A 147 -26.346 -16.885 0.997 1.00 0.00 N ATOM 756 CA SER A 147 -25.426 -17.612 1.851 1.00 0.00 C ATOM 757 C SER A 147 -26.017 -18.955 2.268 1.00 0.00 C ATOM 758 O SER A 147 -25.441 -19.671 3.091 1.00 0.00 O ATOM 759 CB SER A 147 -25.083 -16.771 3.082 1.00 0.00 C ATOM 760 OG SER A 147 -24.046 -17.367 3.844 1.00 0.00 O ATOM 0 H SER A 147 -27.037 -16.326 1.499 1.00 0.00 H new ATOM 0 HA SER A 147 -24.512 -17.807 1.290 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.778 -15.772 2.769 1.00 0.00 H new ATOM 0 HB3 SER A 147 -25.971 -16.653 3.703 1.00 0.00 H new ATOM 0 HG SER A 147 -24.087 -18.341 3.747 1.00 0.00 H new ATOM 766 N VAL A 148 -27.164 -19.302 1.705 1.00 0.00 N ATOM 767 CA VAL A 148 -27.767 -20.594 1.989 1.00 0.00 C ATOM 768 C VAL A 148 -27.172 -21.665 1.073 1.00 0.00 C ATOM 769 O VAL A 148 -27.035 -22.821 1.470 1.00 0.00 O ATOM 770 CB VAL A 148 -29.314 -20.559 1.883 1.00 0.00 C ATOM 771 CG1 VAL A 148 -29.770 -20.199 0.483 1.00 0.00 C ATOM 772 CG2 VAL A 148 -29.921 -21.885 2.323 1.00 0.00 C ATOM 0 H VAL A 148 -27.690 -18.716 1.057 1.00 0.00 H new ATOM 0 HA VAL A 148 -27.535 -20.847 3.023 1.00 0.00 H new ATOM 0 HB VAL A 148 -29.669 -19.779 2.557 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -30.859 -20.184 0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -29.385 -19.215 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -29.394 -20.939 -0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -31.007 -21.834 2.239 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -29.545 -22.686 1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -29.646 -22.085 3.359 1.00 0.00 H new ATOM 782 N THR A 149 -26.795 -21.274 -0.144 1.00 0.00 N ATOM 783 CA THR A 149 -26.090 -22.184 -1.042 1.00 0.00 C ATOM 784 C THR A 149 -24.618 -21.784 -1.193 1.00 0.00 C ATOM 785 O THR A 149 -23.784 -22.572 -1.641 1.00 0.00 O ATOM 786 CB THR A 149 -26.760 -22.266 -2.430 1.00 0.00 C ATOM 787 OG1 THR A 149 -26.868 -20.961 -3.021 1.00 0.00 O ATOM 788 CG2 THR A 149 -28.143 -22.895 -2.325 1.00 0.00 C ATOM 0 H THR A 149 -26.964 -20.344 -0.526 1.00 0.00 H new ATOM 0 HA THR A 149 -26.142 -23.173 -0.587 1.00 0.00 H new ATOM 0 HB THR A 149 -26.133 -22.892 -3.065 1.00 0.00 H new ATOM 0 HG1 THR A 149 -27.560 -20.447 -2.555 1.00 0.00 H new ATOM 0 HG21 THR A 149 -28.597 -22.943 -3.315 1.00 0.00 H new ATOM 0 HG22 THR A 149 -28.055 -23.902 -1.917 1.00 0.00 H new ATOM 0 HG23 THR A 149 -28.769 -22.291 -1.668 1.00 0.00 H new ATOM 796 N MET A 150 -24.325 -20.536 -0.812 1.00 0.00 N ATOM 797 CA MET A 150 -22.951 -20.020 -0.726 1.00 0.00 C ATOM 798 C MET A 150 -22.235 -19.990 -2.076 1.00 0.00 C ATOM 799 O MET A 150 -21.051 -20.306 -2.159 1.00 0.00 O ATOM 800 CB MET A 150 -22.115 -20.826 0.277 1.00 0.00 C ATOM 801 CG MET A 150 -22.491 -20.584 1.729 1.00 0.00 C ATOM 802 SD MET A 150 -21.348 -21.366 2.885 1.00 0.00 S ATOM 803 CE MET A 150 -22.049 -20.848 4.448 1.00 0.00 C ATOM 0 H MET A 150 -25.036 -19.851 -0.553 1.00 0.00 H new ATOM 0 HA MET A 150 -23.046 -18.991 -0.380 1.00 0.00 H new ATOM 0 HB2 MET A 150 -22.225 -21.888 0.056 1.00 0.00 H new ATOM 0 HB3 MET A 150 -21.062 -20.579 0.139 1.00 0.00 H new ATOM 0 HG2 MET A 150 -22.516 -19.511 1.919 1.00 0.00 H new ATOM 0 HG3 MET A 150 -23.497 -20.963 1.907 1.00 0.00 H new ATOM 0 HE1 MET A 150 -21.453 -21.252 5.266 1.00 0.00 H new ATOM 0 HE2 MET A 150 -22.050 -19.759 4.503 1.00 0.00 H new ATOM 0 HE3 MET A 150 -23.072 -21.216 4.528 1.00 0.00 H new ATOM 813 N LYS A 151 -22.941 -19.589 -3.123 1.00 0.00 N ATOM 814 CA LYS A 151 -22.322 -19.443 -4.437 1.00 0.00 C ATOM 815 C LYS A 151 -21.651 -18.080 -4.544 1.00 0.00 C ATOM 816 O LYS A 151 -20.556 -17.965 -5.090 1.00 0.00 O ATOM 817 CB LYS A 151 -23.370 -19.595 -5.544 1.00 0.00 C ATOM 818 CG LYS A 151 -24.079 -20.942 -5.543 1.00 0.00 C ATOM 819 CD LYS A 151 -23.144 -22.072 -5.941 1.00 0.00 C ATOM 820 CE LYS A 151 -23.842 -23.421 -5.867 1.00 0.00 C ATOM 821 NZ LYS A 151 -25.060 -23.473 -6.720 1.00 0.00 N ATOM 0 H LYS A 151 -23.934 -19.360 -3.092 1.00 0.00 H new ATOM 0 HA LYS A 151 -21.572 -20.225 -4.557 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -24.113 -18.805 -5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -22.887 -19.451 -6.510 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -24.485 -21.138 -4.551 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -24.923 -20.909 -6.232 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -22.779 -21.905 -6.954 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -22.274 -22.074 -5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -23.150 -24.204 -6.178 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -24.116 -23.630 -4.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -25.396 -24.455 -6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -25.804 -22.880 -6.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -24.833 -23.120 -7.672 1.00 0.00 H new ATOM 835 N HIS A 152 -22.311 -17.057 -4.005 1.00 0.00 N ATOM 836 CA HIS A 152 -21.789 -15.694 -4.033 1.00 0.00 C ATOM 837 C HIS A 152 -21.604 -15.225 -5.476 1.00 0.00 C ATOM 838 O HIS A 152 -20.485 -15.009 -5.950 1.00 0.00 O ATOM 839 CB HIS A 152 -20.475 -15.603 -3.248 1.00 0.00 C ATOM 840 CG HIS A 152 -19.864 -14.232 -3.194 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.538 -13.071 -3.537 1.00 0.00 N ATOM 842 CD2 HIS A 152 -18.616 -13.850 -2.855 1.00 0.00 C ATOM 843 CE1 HIS A 152 -19.723 -12.042 -3.416 1.00 0.00 C ATOM 844 NE2 HIS A 152 -18.550 -12.485 -3.004 1.00 0.00 N ATOM 0 H HIS A 152 -23.215 -17.149 -3.541 1.00 0.00 H new ATOM 0 HA HIS A 152 -22.511 -15.034 -3.553 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -20.653 -15.946 -2.229 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -19.754 -16.289 -3.694 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -17.816 -14.497 -2.527 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -19.973 -11.011 -3.620 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -17.728 -11.908 -2.825 1.00 0.00 H new ATOM 853 N LYS A 153 -22.721 -15.071 -6.162 1.00 0.00 N ATOM 854 CA LYS A 153 -22.723 -14.611 -7.540 1.00 0.00 C ATOM 855 C LYS A 153 -22.981 -13.112 -7.579 1.00 0.00 C ATOM 856 O LYS A 153 -24.009 -12.661 -8.087 1.00 0.00 O ATOM 857 CB LYS A 153 -23.804 -15.343 -8.336 1.00 0.00 C ATOM 858 CG LYS A 153 -23.780 -16.853 -8.159 1.00 0.00 C ATOM 859 CD LYS A 153 -24.911 -17.517 -8.926 1.00 0.00 C ATOM 860 CE LYS A 153 -24.669 -17.474 -10.424 1.00 0.00 C ATOM 861 NZ LYS A 153 -23.540 -18.354 -10.825 1.00 0.00 N ATOM 0 H LYS A 153 -23.649 -15.260 -5.783 1.00 0.00 H new ATOM 0 HA LYS A 153 -21.751 -14.822 -7.987 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -24.782 -14.967 -8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -23.685 -15.109 -9.394 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -22.824 -17.247 -8.504 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -23.863 -17.099 -7.100 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -25.012 -18.553 -8.603 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -25.852 -17.017 -8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -25.574 -17.782 -10.948 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -24.457 -16.449 -10.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -23.552 -18.486 -11.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -22.640 -17.915 -10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -23.636 -19.277 -10.356 1.00 0.00 H new ATOM 875 N GLY A 154 -22.052 -12.347 -7.033 1.00 0.00 N ATOM 876 CA GLY A 154 -22.236 -10.917 -6.955 1.00 0.00 C ATOM 877 C GLY A 154 -21.008 -10.197 -6.451 1.00 0.00 C ATOM 878 O GLY A 154 -19.890 -10.703 -6.565 1.00 0.00 O ATOM 0 H GLY A 154 -21.175 -12.691 -6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.497 -10.534 -7.942 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.076 -10.699 -6.296 1.00 0.00 H new ATOM 882 N PHE A 155 -21.218 -9.022 -5.877 1.00 0.00 N ATOM 883 CA PHE A 155 -20.121 -8.171 -5.444 1.00 0.00 C ATOM 884 C PHE A 155 -19.964 -8.204 -3.925 1.00 0.00 C ATOM 885 O PHE A 155 -20.805 -8.757 -3.212 1.00 0.00 O ATOM 886 CB PHE A 155 -20.366 -6.731 -5.906 1.00 0.00 C ATOM 887 CG PHE A 155 -20.771 -6.623 -7.353 1.00 0.00 C ATOM 888 CD1 PHE A 155 -19.902 -7.003 -8.361 1.00 0.00 C ATOM 889 CD2 PHE A 155 -22.023 -6.141 -7.701 1.00 0.00 C ATOM 890 CE1 PHE A 155 -20.273 -6.908 -9.689 1.00 0.00 C ATOM 891 CE2 PHE A 155 -22.399 -6.042 -9.026 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.525 -6.426 -10.022 1.00 0.00 C ATOM 0 H PHE A 155 -22.145 -8.635 -5.700 1.00 0.00 H new ATOM 0 HA PHE A 155 -19.202 -8.548 -5.892 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -21.144 -6.286 -5.285 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.459 -6.148 -5.747 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -18.922 -7.378 -8.107 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -22.713 -5.839 -6.927 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -19.586 -7.210 -10.465 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -23.378 -5.664 -9.283 1.00 0.00 H new ATOM 0 HZ PHE A 155 -21.818 -6.350 -11.059 1.00 0.00 H new ATOM 902 N ALA A 156 -18.875 -7.621 -3.442 1.00 0.00 N ATOM 903 CA ALA A 156 -18.605 -7.536 -2.018 1.00 0.00 C ATOM 904 C ALA A 156 -17.745 -6.316 -1.711 1.00 0.00 C ATOM 905 O ALA A 156 -16.890 -5.933 -2.511 1.00 0.00 O ATOM 906 CB ALA A 156 -17.911 -8.801 -1.539 1.00 0.00 C ATOM 0 H ALA A 156 -18.157 -7.195 -4.028 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.553 -7.434 -1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -17.714 -8.725 -0.470 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -18.552 -9.662 -1.730 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.969 -8.924 -2.074 1.00 0.00 H new ATOM 912 N PHE A 157 -17.976 -5.702 -0.564 1.00 0.00 N ATOM 913 CA PHE A 157 -17.194 -4.551 -0.150 1.00 0.00 C ATOM 914 C PHE A 157 -16.258 -4.931 0.986 1.00 0.00 C ATOM 915 O PHE A 157 -16.697 -5.159 2.113 1.00 0.00 O ATOM 916 CB PHE A 157 -18.107 -3.408 0.293 1.00 0.00 C ATOM 917 CG PHE A 157 -19.018 -2.909 -0.789 1.00 0.00 C ATOM 918 CD1 PHE A 157 -18.577 -1.964 -1.698 1.00 0.00 C ATOM 919 CD2 PHE A 157 -20.315 -3.384 -0.895 1.00 0.00 C ATOM 920 CE1 PHE A 157 -19.413 -1.501 -2.695 1.00 0.00 C ATOM 921 CE2 PHE A 157 -21.155 -2.925 -1.889 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.704 -1.983 -2.790 1.00 0.00 C ATOM 0 H PHE A 157 -18.700 -5.982 0.098 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.604 -4.216 -1.003 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.710 -3.743 1.137 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -17.492 -2.581 0.648 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -17.568 -1.584 -1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.673 -4.122 -0.192 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -19.058 -0.763 -3.399 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -22.164 -3.303 -1.961 1.00 0.00 H new ATOM 0 HZ PHE A 157 -21.360 -1.623 -3.569 1.00 0.00 H new ATOM 932 N VAL A 158 -14.971 -5.010 0.685 1.00 0.00 N ATOM 933 CA VAL A 158 -13.977 -5.354 1.690 1.00 0.00 C ATOM 934 C VAL A 158 -13.315 -4.083 2.218 1.00 0.00 C ATOM 935 O VAL A 158 -12.589 -3.400 1.495 1.00 0.00 O ATOM 936 CB VAL A 158 -12.898 -6.310 1.131 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.980 -6.790 2.245 1.00 0.00 C ATOM 938 CG2 VAL A 158 -13.544 -7.493 0.424 1.00 0.00 C ATOM 0 H VAL A 158 -14.591 -4.841 -0.246 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.491 -5.871 2.501 1.00 0.00 H new ATOM 0 HB VAL A 158 -12.299 -5.762 0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -11.227 -7.462 1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.488 -5.933 2.706 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -12.566 -7.319 2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -12.768 -8.154 0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -14.170 -8.041 1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.158 -7.133 -0.402 1.00 0.00 H new ATOM 948 N GLU A 159 -13.588 -3.764 3.470 1.00 0.00 N ATOM 949 CA GLU A 159 -13.076 -2.549 4.081 1.00 0.00 C ATOM 950 C GLU A 159 -11.867 -2.874 4.953 1.00 0.00 C ATOM 951 O GLU A 159 -11.920 -3.778 5.787 1.00 0.00 O ATOM 952 CB GLU A 159 -14.185 -1.896 4.908 1.00 0.00 C ATOM 953 CG GLU A 159 -13.890 -0.473 5.347 1.00 0.00 C ATOM 954 CD GLU A 159 -15.057 0.142 6.092 1.00 0.00 C ATOM 955 OE1 GLU A 159 -16.061 0.507 5.439 1.00 0.00 O ATOM 956 OE2 GLU A 159 -14.991 0.244 7.330 1.00 0.00 O ATOM 0 H GLU A 159 -14.166 -4.334 4.088 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.757 -1.852 3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -15.105 -1.899 4.324 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -14.367 -2.505 5.793 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -13.007 -0.466 5.986 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.656 0.135 4.473 1.00 0.00 H new ATOM 963 N TYR A 160 -10.782 -2.144 4.749 1.00 0.00 N ATOM 964 CA TYR A 160 -9.538 -2.403 5.456 1.00 0.00 C ATOM 965 C TYR A 160 -9.328 -1.413 6.591 1.00 0.00 C ATOM 966 O TYR A 160 -9.939 -0.347 6.632 1.00 0.00 O ATOM 967 CB TYR A 160 -8.349 -2.314 4.498 1.00 0.00 C ATOM 968 CG TYR A 160 -8.377 -3.325 3.379 1.00 0.00 C ATOM 969 CD1 TYR A 160 -9.085 -3.072 2.215 1.00 0.00 C ATOM 970 CD2 TYR A 160 -7.685 -4.524 3.481 1.00 0.00 C ATOM 971 CE1 TYR A 160 -9.103 -3.982 1.182 1.00 0.00 C ATOM 972 CE2 TYR A 160 -7.701 -5.442 2.450 1.00 0.00 C ATOM 973 CZ TYR A 160 -8.413 -5.164 1.302 1.00 0.00 C ATOM 974 OH TYR A 160 -8.427 -6.069 0.271 1.00 0.00 O ATOM 0 H TYR A 160 -10.738 -1.362 4.095 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.606 -3.409 5.871 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -8.319 -1.313 4.067 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -7.428 -2.444 5.067 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.632 -2.146 2.117 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -7.126 -4.742 4.379 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -9.658 -3.767 0.280 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.159 -6.372 2.542 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.509 -6.341 0.062 1.00 0.00 H new ATOM 984 N GLU A 161 -8.455 -1.787 7.511 1.00 0.00 N ATOM 985 CA GLU A 161 -8.038 -0.911 8.589 1.00 0.00 C ATOM 986 C GLU A 161 -7.027 0.103 8.062 1.00 0.00 C ATOM 987 O GLU A 161 -6.904 1.211 8.580 1.00 0.00 O ATOM 988 CB GLU A 161 -7.419 -1.750 9.715 1.00 0.00 C ATOM 989 CG GLU A 161 -6.912 -0.950 10.904 1.00 0.00 C ATOM 990 CD GLU A 161 -8.028 -0.295 11.683 1.00 0.00 C ATOM 991 OE1 GLU A 161 -8.701 -0.997 12.465 1.00 0.00 O ATOM 992 OE2 GLU A 161 -8.234 0.925 11.527 1.00 0.00 O ATOM 0 H GLU A 161 -8.016 -2.707 7.530 1.00 0.00 H new ATOM 0 HA GLU A 161 -8.900 -0.372 8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -8.163 -2.465 10.067 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -6.591 -2.328 9.305 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -6.349 -1.608 11.566 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -6.221 -0.184 10.553 1.00 0.00 H new ATOM 999 N VAL A 162 -6.318 -0.292 7.015 1.00 0.00 N ATOM 1000 CA VAL A 162 -5.303 0.556 6.414 1.00 0.00 C ATOM 1001 C VAL A 162 -5.549 0.711 4.913 1.00 0.00 C ATOM 1002 O VAL A 162 -5.587 -0.275 4.170 1.00 0.00 O ATOM 1003 CB VAL A 162 -3.879 0.005 6.664 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -3.507 0.142 8.130 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -3.766 -1.453 6.233 1.00 0.00 C ATOM 0 H VAL A 162 -6.429 -1.200 6.563 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.374 1.535 6.888 1.00 0.00 H new ATOM 0 HB VAL A 162 -3.185 0.593 6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.502 -0.250 8.289 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.535 1.193 8.416 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.216 -0.419 8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -2.754 -1.811 6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.475 -2.056 6.800 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.988 -1.536 5.169 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.757 1.958 4.457 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.982 2.271 3.041 1.00 0.00 C ATOM 1017 C PRO A 163 -4.813 1.855 2.143 1.00 0.00 C ATOM 1018 O PRO A 163 -4.977 1.727 0.930 1.00 0.00 O ATOM 1019 CB PRO A 163 -6.151 3.798 3.019 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.589 4.276 4.314 1.00 0.00 C ATOM 1021 CD PRO A 163 -5.810 3.166 5.299 1.00 0.00 C ATOM 0 HA PRO A 163 -6.843 1.728 2.652 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -5.623 4.240 2.174 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.200 4.076 2.919 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.528 4.505 4.217 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.084 5.191 4.640 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.041 3.153 6.071 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.770 3.262 5.806 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.639 1.657 2.737 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.472 1.201 1.992 1.00 0.00 C ATOM 1031 C GLU A 164 -2.759 -0.138 1.314 1.00 0.00 C ATOM 1032 O GLU A 164 -2.643 -0.263 0.096 1.00 0.00 O ATOM 1033 CB GLU A 164 -1.247 1.057 2.903 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.881 2.313 3.678 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.589 2.409 5.013 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -2.799 2.692 5.031 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -0.938 2.190 6.053 1.00 0.00 O ATOM 0 H GLU A 164 -3.472 1.806 3.732 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.255 1.954 1.234 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.431 0.250 3.612 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.392 0.759 2.296 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.196 2.332 3.842 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.128 3.189 3.078 1.00 0.00 H new ATOM 1044 N ALA A 165 -3.143 -1.134 2.113 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.480 -2.451 1.595 1.00 0.00 C ATOM 1046 C ALA A 165 -4.706 -2.389 0.697 1.00 0.00 C ATOM 1047 O ALA A 165 -4.858 -3.198 -0.214 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.725 -3.414 2.739 1.00 0.00 C ATOM 0 H ALA A 165 -3.227 -1.048 3.126 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.639 -2.806 1.000 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.976 -4.397 2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.825 -3.490 3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.550 -3.049 3.351 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.580 -1.430 0.971 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.774 -1.226 0.166 1.00 0.00 C ATOM 1056 C ALA A 166 -6.396 -0.844 -1.270 1.00 0.00 C ATOM 1057 O ALA A 166 -6.853 -1.466 -2.231 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.647 -0.157 0.804 1.00 0.00 C ATOM 0 H ALA A 166 -5.482 -0.778 1.750 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.340 -2.157 0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.540 -0.007 0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.937 -0.474 1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.090 0.778 0.867 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.533 0.159 -1.409 1.00 0.00 N ATOM 1065 CA GLN A 167 -5.079 0.598 -2.727 1.00 0.00 C ATOM 1066 C GLN A 167 -4.173 -0.462 -3.343 1.00 0.00 C ATOM 1067 O GLN A 167 -4.216 -0.709 -4.552 1.00 0.00 O ATOM 1068 CB GLN A 167 -4.353 1.946 -2.620 1.00 0.00 C ATOM 1069 CG GLN A 167 -4.106 2.628 -3.963 1.00 0.00 C ATOM 1070 CD GLN A 167 -2.674 2.493 -4.460 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -1.984 1.522 -4.169 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -2.219 3.481 -5.218 1.00 0.00 N ATOM 0 H GLN A 167 -5.135 0.682 -0.629 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.944 0.732 -3.376 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -4.939 2.613 -1.988 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.396 1.793 -2.121 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -4.781 2.204 -4.706 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -4.353 3.686 -3.875 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.822 4.273 -5.439 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.266 3.449 -5.580 1.00 0.00 H new ATOM 1081 N LEU A 168 -3.372 -1.101 -2.497 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.496 -2.182 -2.925 1.00 0.00 C ATOM 1083 C LEU A 168 -3.308 -3.296 -3.576 1.00 0.00 C ATOM 1084 O LEU A 168 -2.954 -3.802 -4.642 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.730 -2.743 -1.726 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.629 -3.743 -2.074 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.552 -3.030 -2.706 1.00 0.00 C ATOM 1088 CD2 LEU A 168 -0.193 -4.512 -0.842 1.00 0.00 C ATOM 0 H LEU A 168 -3.313 -0.885 -1.502 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.788 -1.785 -3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.286 -1.913 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.440 -3.226 -1.054 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.028 -4.457 -2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.328 -3.756 -2.948 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.228 -2.527 -3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.949 -2.294 -2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.592 -5.218 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.188 -3.816 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.044 -5.055 -0.432 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.404 -3.660 -2.926 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.280 -4.713 -3.414 1.00 0.00 C ATOM 1102 C ALA A 169 -5.865 -4.356 -4.775 1.00 0.00 C ATOM 1103 O ALA A 169 -5.961 -5.204 -5.661 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.389 -4.973 -2.407 1.00 0.00 C ATOM 0 H ALA A 169 -4.709 -3.236 -2.050 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.690 -5.622 -3.535 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.041 -5.763 -2.780 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.953 -5.281 -1.457 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.969 -4.062 -2.262 1.00 0.00 H new ATOM 1110 N LEU A 170 -6.231 -3.092 -4.937 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.823 -2.608 -6.178 1.00 0.00 C ATOM 1112 C LEU A 170 -5.869 -2.829 -7.355 1.00 0.00 C ATOM 1113 O LEU A 170 -6.282 -3.251 -8.434 1.00 0.00 O ATOM 1114 CB LEU A 170 -7.182 -1.119 -6.027 1.00 0.00 C ATOM 1115 CG LEU A 170 -8.136 -0.540 -7.084 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.801 0.720 -6.557 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.403 -0.230 -8.383 1.00 0.00 C ATOM 0 H LEU A 170 -6.127 -2.377 -4.217 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.734 -3.170 -6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.630 -0.973 -5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.258 -0.540 -6.045 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.897 -1.292 -7.292 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.474 1.120 -7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.368 0.483 -5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.039 1.462 -6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.106 0.178 -9.109 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.616 0.499 -8.191 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.962 -1.145 -8.779 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.590 -2.572 -7.138 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.603 -2.692 -8.201 1.00 0.00 C ATOM 1131 C GLU A 171 -3.082 -4.120 -8.355 1.00 0.00 C ATOM 1132 O GLU A 171 -2.763 -4.549 -9.464 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.435 -1.737 -7.954 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.777 -0.281 -8.224 1.00 0.00 C ATOM 1135 CD GLU A 171 -3.183 -0.048 -9.665 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.332 -0.218 -10.559 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -4.361 0.286 -9.911 1.00 0.00 O ATOM 0 H GLU A 171 -4.210 -2.279 -6.238 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.105 -2.425 -9.131 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.105 -1.839 -6.920 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.597 -2.029 -8.587 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.588 0.029 -7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.916 0.343 -7.985 1.00 0.00 H new ATOM 1144 N GLN A 172 -3.003 -4.859 -7.257 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.388 -6.184 -7.284 1.00 0.00 C ATOM 1146 C GLN A 172 -3.390 -7.304 -7.560 1.00 0.00 C ATOM 1147 O GLN A 172 -3.025 -8.329 -8.125 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.648 -6.460 -5.975 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.364 -5.659 -5.824 1.00 0.00 C ATOM 1150 CD GLN A 172 0.613 -5.914 -6.957 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.620 -6.993 -7.555 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.447 -4.930 -7.257 1.00 0.00 N ATOM 0 H GLN A 172 -3.353 -4.570 -6.343 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.680 -6.176 -8.113 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.309 -6.233 -5.138 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.413 -7.523 -5.917 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.604 -4.596 -5.787 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.110 -5.912 -4.875 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.409 -4.053 -6.738 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.128 -5.049 -8.007 1.00 0.00 H new ATOM 1161 N MET A 173 -4.642 -7.124 -7.164 1.00 0.00 N ATOM 1162 CA MET A 173 -5.638 -8.183 -7.333 1.00 0.00 C ATOM 1163 C MET A 173 -6.444 -8.012 -8.611 1.00 0.00 C ATOM 1164 O MET A 173 -6.817 -8.994 -9.244 1.00 0.00 O ATOM 1165 CB MET A 173 -6.573 -8.251 -6.127 1.00 0.00 C ATOM 1166 CG MET A 173 -5.976 -8.988 -4.939 1.00 0.00 C ATOM 1167 SD MET A 173 -5.636 -10.724 -5.300 1.00 0.00 S ATOM 1168 CE MET A 173 -5.179 -11.324 -3.675 1.00 0.00 C ATOM 0 H MET A 173 -4.993 -6.270 -6.730 1.00 0.00 H new ATOM 0 HA MET A 173 -5.090 -9.122 -7.410 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.834 -7.238 -5.822 1.00 0.00 H new ATOM 0 HB3 MET A 173 -7.499 -8.744 -6.422 1.00 0.00 H new ATOM 0 HG2 MET A 173 -5.052 -8.495 -4.638 1.00 0.00 H new ATOM 0 HG3 MET A 173 -6.662 -8.924 -4.094 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.467 -12.371 -3.580 1.00 0.00 H new ATOM 0 HE2 MET A 173 -4.101 -11.230 -3.542 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.691 -10.736 -2.913 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.703 -6.771 -9.001 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.487 -6.504 -10.209 1.00 0.00 C ATOM 1180 C ASN A 174 -6.687 -6.879 -11.460 1.00 0.00 C ATOM 1181 O ASN A 174 -7.237 -7.014 -12.554 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.911 -5.031 -10.252 1.00 0.00 C ATOM 1183 CG ASN A 174 -8.833 -4.698 -11.415 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -10.052 -4.855 -11.324 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -8.261 -4.201 -12.502 1.00 0.00 N ATOM 0 H ASN A 174 -6.387 -5.937 -8.506 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.387 -7.119 -10.186 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.412 -4.778 -9.318 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.020 -4.406 -10.315 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.834 -3.933 -13.302 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.248 -4.086 -12.538 1.00 0.00 H new ATOM 1192 N SER A 175 -5.381 -7.047 -11.290 1.00 0.00 N ATOM 1193 CA SER A 175 -4.510 -7.459 -12.382 1.00 0.00 C ATOM 1194 C SER A 175 -4.345 -8.983 -12.419 1.00 0.00 C ATOM 1195 O SER A 175 -3.569 -9.515 -13.217 1.00 0.00 O ATOM 1196 CB SER A 175 -3.150 -6.771 -12.245 1.00 0.00 C ATOM 1197 OG SER A 175 -2.660 -6.862 -10.917 1.00 0.00 O ATOM 0 H SER A 175 -4.901 -6.903 -10.402 1.00 0.00 H new ATOM 0 HA SER A 175 -4.970 -7.157 -13.323 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.437 -7.229 -12.931 1.00 0.00 H new ATOM 0 HB3 SER A 175 -3.239 -5.723 -12.531 1.00 0.00 H new ATOM 0 HG SER A 175 -2.736 -5.988 -10.480 1.00 0.00 H new ATOM 1203 N VAL A 176 -5.082 -9.681 -11.560 1.00 0.00 N ATOM 1204 CA VAL A 176 -4.969 -11.132 -11.448 1.00 0.00 C ATOM 1205 C VAL A 176 -6.346 -11.789 -11.558 1.00 0.00 C ATOM 1206 O VAL A 176 -7.351 -11.223 -11.131 1.00 0.00 O ATOM 1207 CB VAL A 176 -4.310 -11.538 -10.102 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -4.214 -13.051 -9.961 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -2.930 -10.916 -9.973 1.00 0.00 C ATOM 0 H VAL A 176 -5.766 -9.264 -10.929 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.338 -11.478 -12.267 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.946 -11.163 -9.300 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.748 -13.299 -9.007 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.213 -13.484 -10.000 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.612 -13.455 -10.775 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.485 -11.212 -9.023 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.298 -11.259 -10.793 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -3.015 -9.830 -10.010 1.00 0.00 H new ATOM 1219 N MET A 177 -6.392 -12.977 -12.150 1.00 0.00 N ATOM 1220 CA MET A 177 -7.638 -13.720 -12.252 1.00 0.00 C ATOM 1221 C MET A 177 -7.757 -14.696 -11.090 1.00 0.00 C ATOM 1222 O MET A 177 -6.816 -15.430 -10.784 1.00 0.00 O ATOM 1223 CB MET A 177 -7.730 -14.480 -13.576 1.00 0.00 C ATOM 1224 CG MET A 177 -7.566 -13.598 -14.805 1.00 0.00 C ATOM 1225 SD MET A 177 -8.079 -14.417 -16.329 1.00 0.00 S ATOM 1226 CE MET A 177 -7.151 -15.945 -16.226 1.00 0.00 C ATOM 0 H MET A 177 -5.584 -13.443 -12.564 1.00 0.00 H new ATOM 0 HA MET A 177 -8.459 -13.004 -12.215 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.964 -15.256 -13.593 1.00 0.00 H new ATOM 0 HB3 MET A 177 -8.695 -14.984 -13.628 1.00 0.00 H new ATOM 0 HG2 MET A 177 -8.150 -12.687 -14.673 1.00 0.00 H new ATOM 0 HG3 MET A 177 -6.522 -13.297 -14.894 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.192 -16.461 -17.185 1.00 0.00 H new ATOM 0 HE2 MET A 177 -6.113 -15.724 -15.977 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.582 -16.581 -15.453 1.00 0.00 H new ATOM 1236 N LEU A 178 -8.916 -14.712 -10.454 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.133 -15.547 -9.286 1.00 0.00 C ATOM 1238 C LEU A 178 -9.506 -16.962 -9.712 1.00 0.00 C ATOM 1239 O LEU A 178 -10.682 -17.305 -9.818 1.00 0.00 O ATOM 1240 CB LEU A 178 -10.231 -14.941 -8.410 1.00 0.00 C ATOM 1241 CG LEU A 178 -10.452 -15.628 -7.060 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -9.192 -15.565 -6.209 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -11.619 -14.989 -6.327 1.00 0.00 C ATOM 0 H LEU A 178 -9.724 -14.154 -10.729 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.211 -15.595 -8.706 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.991 -13.893 -8.230 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.168 -14.962 -8.966 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.687 -16.676 -7.244 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.373 -16.059 -5.254 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.376 -16.067 -6.729 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.923 -14.523 -6.033 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -11.764 -15.488 -5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -11.408 -13.933 -6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -12.523 -15.087 -6.928 1.00 0.00 H new ATOM 1255 N GLY A 179 -8.490 -17.767 -10.001 1.00 0.00 N ATOM 1256 CA GLY A 179 -8.716 -19.147 -10.393 1.00 0.00 C ATOM 1257 C GLY A 179 -8.955 -19.287 -11.883 1.00 0.00 C ATOM 1258 O GLY A 179 -8.526 -20.259 -12.506 1.00 0.00 O ATOM 0 H GLY A 179 -7.509 -17.488 -9.971 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -7.854 -19.750 -10.107 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -9.575 -19.541 -9.850 1.00 0.00 H new ATOM 1262 N GLY A 180 -9.641 -18.309 -12.451 1.00 0.00 N ATOM 1263 CA GLY A 180 -9.934 -18.318 -13.867 1.00 0.00 C ATOM 1264 C GLY A 180 -10.687 -17.078 -14.288 1.00 0.00 C ATOM 1265 O GLY A 180 -10.457 -16.531 -15.364 1.00 0.00 O ATOM 0 H GLY A 180 -10.004 -17.499 -11.949 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.004 -18.388 -14.431 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.523 -19.202 -14.112 1.00 0.00 H new ATOM 1269 N ARG A 181 -11.596 -16.632 -13.432 1.00 0.00 N ATOM 1270 CA ARG A 181 -12.351 -15.419 -13.691 1.00 0.00 C ATOM 1271 C ARG A 181 -11.613 -14.237 -13.089 1.00 0.00 C ATOM 1272 O ARG A 181 -11.225 -14.276 -11.919 1.00 0.00 O ATOM 1273 CB ARG A 181 -13.763 -15.503 -13.093 1.00 0.00 C ATOM 1274 CG ARG A 181 -14.788 -16.276 -13.925 1.00 0.00 C ATOM 1275 CD ARG A 181 -14.489 -17.769 -13.991 1.00 0.00 C ATOM 1276 NE ARG A 181 -13.629 -18.115 -15.122 1.00 0.00 N ATOM 1277 CZ ARG A 181 -13.039 -19.299 -15.281 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -13.276 -20.284 -14.424 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -12.241 -19.505 -16.320 1.00 0.00 N ATOM 0 H ARG A 181 -11.827 -17.094 -12.552 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.448 -15.294 -14.770 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -13.695 -15.968 -12.110 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.135 -14.490 -12.941 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.781 -16.127 -13.500 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -14.810 -15.869 -14.936 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -14.009 -18.082 -13.064 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -15.425 -18.321 -14.068 1.00 0.00 H new ATOM 0 HE ARG A 181 -13.471 -17.404 -15.836 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -13.912 -20.136 -13.640 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -12.822 -21.189 -14.549 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -12.080 -18.758 -16.995 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -11.788 -20.411 -16.444 1.00 0.00 H new ATOM 1293 N ASN A 182 -11.391 -13.202 -13.882 1.00 0.00 N ATOM 1294 CA ASN A 182 -10.709 -12.016 -13.387 1.00 0.00 C ATOM 1295 C ASN A 182 -11.652 -11.199 -12.516 1.00 0.00 C ATOM 1296 O ASN A 182 -12.715 -10.763 -12.959 1.00 0.00 O ATOM 1297 CB ASN A 182 -10.142 -11.152 -14.532 1.00 0.00 C ATOM 1298 CG ASN A 182 -11.200 -10.606 -15.478 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -12.197 -11.264 -15.773 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -10.991 -9.390 -15.956 1.00 0.00 N ATOM 0 H ASN A 182 -11.670 -13.157 -14.862 1.00 0.00 H new ATOM 0 HA ASN A 182 -9.861 -12.347 -12.787 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -9.587 -10.317 -14.103 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -9.430 -11.747 -15.104 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -11.668 -8.968 -16.591 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -10.152 -8.874 -15.689 1.00 0.00 H new ATOM 1307 N ILE A 183 -11.277 -11.031 -11.262 1.00 0.00 N ATOM 1308 CA ILE A 183 -12.086 -10.269 -10.328 1.00 0.00 C ATOM 1309 C ILE A 183 -11.968 -8.777 -10.596 1.00 0.00 C ATOM 1310 O ILE A 183 -10.948 -8.298 -11.088 1.00 0.00 O ATOM 1311 CB ILE A 183 -11.696 -10.559 -8.863 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -10.183 -10.407 -8.668 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -12.159 -11.951 -8.463 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -9.729 -10.617 -7.238 1.00 0.00 C ATOM 0 H ILE A 183 -10.418 -11.412 -10.866 1.00 0.00 H new ATOM 0 HA ILE A 183 -13.119 -10.582 -10.479 1.00 0.00 H new ATOM 0 HB ILE A 183 -12.192 -9.834 -8.218 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -9.669 -11.121 -9.312 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -9.882 -9.411 -8.993 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -11.878 -12.144 -7.428 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -13.242 -12.017 -8.564 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -11.689 -12.691 -9.111 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -8.648 -10.494 -7.178 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -10.214 -9.886 -6.591 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -9.998 -11.623 -6.915 1.00 0.00 H new ATOM 1326 N LYS A 184 -13.023 -8.055 -10.273 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.039 -6.615 -10.431 1.00 0.00 C ATOM 1328 C LYS A 184 -12.810 -5.966 -9.079 1.00 0.00 C ATOM 1329 O LYS A 184 -13.597 -6.160 -8.159 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.385 -6.162 -11.000 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.490 -4.659 -11.189 1.00 0.00 C ATOM 1332 CD LYS A 184 -15.930 -4.227 -11.386 1.00 0.00 C ATOM 1333 CE LYS A 184 -16.038 -2.730 -11.613 1.00 0.00 C ATOM 1334 NZ LYS A 184 -15.462 -2.326 -12.922 1.00 0.00 N ATOM 0 H LYS A 184 -13.886 -8.446 -9.897 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.250 -6.318 -11.122 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -14.548 -6.653 -11.960 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.182 -6.493 -10.333 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.072 -4.151 -10.320 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -13.896 -4.357 -12.052 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -16.356 -4.757 -12.238 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.517 -4.506 -10.511 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -17.085 -2.431 -11.569 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -15.522 -2.203 -10.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -15.703 -1.333 -13.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -14.428 -2.432 -12.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -15.851 -2.930 -13.674 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.725 -5.225 -8.948 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.409 -4.576 -7.687 1.00 0.00 C ATOM 1350 C VAL A 185 -11.275 -3.071 -7.873 1.00 0.00 C ATOM 1351 O VAL A 185 -10.298 -2.591 -8.448 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.107 -5.130 -7.065 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.856 -4.508 -5.700 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -10.163 -6.648 -6.958 1.00 0.00 C ATOM 0 H VAL A 185 -11.050 -5.058 -9.694 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.234 -4.788 -7.007 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.278 -4.864 -7.721 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.935 -4.912 -5.280 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.764 -3.427 -5.804 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.689 -4.739 -5.036 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.236 -7.016 -6.518 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -11.004 -6.938 -6.328 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.289 -7.078 -7.952 1.00 0.00 H new ATOM 1364 N GLY A 186 -12.272 -2.338 -7.403 1.00 0.00 N ATOM 1365 CA GLY A 186 -12.203 -0.890 -7.426 1.00 0.00 C ATOM 1366 C GLY A 186 -13.243 -0.261 -8.330 1.00 0.00 C ATOM 1367 O GLY A 186 -13.993 -0.961 -9.012 1.00 0.00 O ATOM 0 H GLY A 186 -13.130 -2.720 -7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -12.333 -0.510 -6.413 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -11.210 -0.584 -7.756 1.00 0.00 H new ATOM 1371 N ARG A 187 -13.294 1.065 -8.317 1.00 0.00 N ATOM 1372 CA ARG A 187 -14.208 1.821 -9.164 1.00 0.00 C ATOM 1373 C ARG A 187 -13.575 3.144 -9.582 1.00 0.00 C ATOM 1374 O ARG A 187 -13.085 3.898 -8.743 1.00 0.00 O ATOM 1375 CB ARG A 187 -15.531 2.111 -8.446 1.00 0.00 C ATOM 1376 CG ARG A 187 -16.507 0.947 -8.426 1.00 0.00 C ATOM 1377 CD ARG A 187 -17.871 1.389 -7.923 1.00 0.00 C ATOM 1378 NE ARG A 187 -18.395 2.514 -8.699 1.00 0.00 N ATOM 1379 CZ ARG A 187 -19.661 2.932 -8.662 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -20.545 2.333 -7.870 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -20.036 3.963 -9.412 1.00 0.00 N ATOM 0 H ARG A 187 -12.704 1.646 -7.721 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.411 1.211 -10.044 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -15.315 2.405 -7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -16.011 2.963 -8.927 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.603 0.531 -9.429 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -16.119 0.154 -7.787 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -18.568 0.553 -7.978 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -17.797 1.674 -6.873 1.00 0.00 H new ATOM 0 HE ARG A 187 -17.748 3.012 -9.310 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -20.257 1.548 -7.285 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -21.512 2.658 -7.847 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -19.357 4.431 -10.012 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -21.003 4.287 -9.387 1.00 0.00 H new ATOM 1395 N PRO A 188 -13.565 3.433 -10.886 1.00 0.00 N ATOM 1396 CA PRO A 188 -13.110 4.713 -11.413 1.00 0.00 C ATOM 1397 C PRO A 188 -14.209 5.774 -11.333 1.00 0.00 C ATOM 1398 O PRO A 188 -14.646 6.318 -12.350 1.00 0.00 O ATOM 1399 CB PRO A 188 -12.767 4.401 -12.883 1.00 0.00 C ATOM 1400 CG PRO A 188 -13.059 2.943 -13.082 1.00 0.00 C ATOM 1401 CD PRO A 188 -13.972 2.535 -11.963 1.00 0.00 C ATOM 0 HA PRO A 188 -12.268 5.116 -10.851 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -13.363 5.013 -13.560 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -11.720 4.620 -13.093 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -13.530 2.770 -14.050 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -12.140 2.357 -13.066 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -15.022 2.666 -12.226 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -13.839 1.488 -11.691 1.00 0.00 H new ATOM 1409 N SER A 189 -14.657 6.059 -10.119 1.00 0.00 N ATOM 1410 CA SER A 189 -15.755 6.991 -9.907 1.00 0.00 C ATOM 1411 C SER A 189 -15.285 8.224 -9.132 1.00 0.00 C ATOM 1412 O SER A 189 -14.331 8.149 -8.355 1.00 0.00 O ATOM 1413 CB SER A 189 -16.883 6.286 -9.147 1.00 0.00 C ATOM 1414 OG SER A 189 -17.250 5.072 -9.791 1.00 0.00 O ATOM 0 H SER A 189 -14.275 5.657 -9.263 1.00 0.00 H new ATOM 0 HA SER A 189 -16.123 7.325 -10.877 1.00 0.00 H new ATOM 0 HB2 SER A 189 -16.564 6.078 -8.126 1.00 0.00 H new ATOM 0 HB3 SER A 189 -17.750 6.944 -9.082 1.00 0.00 H new ATOM 0 HG SER A 189 -17.559 5.265 -10.701 1.00 0.00 H new ATOM 1420 N ASN A 190 -15.955 9.356 -9.373 1.00 0.00 N ATOM 1421 CA ASN A 190 -15.659 10.620 -8.687 1.00 0.00 C ATOM 1422 C ASN A 190 -14.232 11.088 -8.954 1.00 0.00 C ATOM 1423 O ASN A 190 -13.607 11.739 -8.102 1.00 0.00 O ATOM 1424 CB ASN A 190 -15.896 10.505 -7.173 1.00 0.00 C ATOM 1425 CG ASN A 190 -17.366 10.409 -6.806 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -17.932 9.318 -6.731 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -17.998 11.551 -6.573 1.00 0.00 N ATOM 0 H ASN A 190 -16.717 9.423 -10.048 1.00 0.00 H new ATOM 0 HA ASN A 190 -16.345 11.364 -9.093 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -15.375 9.625 -6.796 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -15.459 11.371 -6.676 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -18.987 11.545 -6.322 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -17.496 12.436 -6.645 1.00 0.00 H new ATOM 1434 N ILE A 191 -13.723 10.787 -10.145 1.00 0.00 N ATOM 1435 CA ILE A 191 -12.359 11.149 -10.503 1.00 0.00 C ATOM 1436 C ILE A 191 -12.293 12.619 -10.912 1.00 0.00 C ATOM 1437 O ILE A 191 -12.167 12.965 -12.090 1.00 0.00 O ATOM 1438 CB ILE A 191 -11.799 10.255 -11.633 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -11.958 8.779 -11.261 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -10.330 10.575 -11.895 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -11.410 7.826 -12.301 1.00 0.00 C ATOM 0 H ILE A 191 -14.235 10.294 -10.876 1.00 0.00 H new ATOM 0 HA ILE A 191 -11.737 10.990 -9.622 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.363 10.455 -12.544 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -11.453 8.596 -10.312 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -13.015 8.565 -11.106 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.955 9.935 -12.694 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.232 11.619 -12.191 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -9.752 10.399 -10.988 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -11.559 6.799 -11.968 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.931 7.980 -13.246 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -10.345 8.012 -12.440 1.00 0.00 H new ATOM 1453 N GLY A 192 -12.403 13.474 -9.915 1.00 0.00 N ATOM 1454 CA GLY A 192 -12.374 14.904 -10.123 1.00 0.00 C ATOM 1455 C GLY A 192 -12.922 15.624 -8.917 1.00 0.00 C ATOM 1456 O GLY A 192 -12.445 16.693 -8.545 1.00 0.00 O ATOM 0 H GLY A 192 -12.515 13.196 -8.940 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.351 15.229 -10.314 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.960 15.161 -11.005 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.931 15.022 -8.299 1.00 0.00 N ATOM 1461 CA GLN A 193 -14.516 15.560 -7.078 1.00 0.00 C ATOM 1462 C GLN A 193 -13.705 15.128 -5.857 1.00 0.00 C ATOM 1463 O GLN A 193 -13.288 15.957 -5.053 1.00 0.00 O ATOM 1464 CB GLN A 193 -15.979 15.117 -6.919 1.00 0.00 C ATOM 1465 CG GLN A 193 -16.902 15.578 -8.042 1.00 0.00 C ATOM 1466 CD GLN A 193 -16.669 14.829 -9.343 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -16.274 13.662 -9.335 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -16.899 15.494 -10.463 1.00 0.00 N ATOM 0 H GLN A 193 -14.362 14.157 -8.626 1.00 0.00 H new ATOM 0 HA GLN A 193 -14.493 16.647 -7.152 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -16.012 14.029 -6.861 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -16.361 15.498 -5.972 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -17.938 15.444 -7.732 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.755 16.645 -8.211 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.226 16.460 -10.425 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -16.750 15.041 -11.365 1.00 0.00 H new ATOM 1477 N ALA A 194 -13.476 13.823 -5.733 1.00 0.00 N ATOM 1478 CA ALA A 194 -12.757 13.280 -4.583 1.00 0.00 C ATOM 1479 C ALA A 194 -11.298 12.997 -4.927 1.00 0.00 C ATOM 1480 O ALA A 194 -10.442 12.931 -4.045 1.00 0.00 O ATOM 1481 CB ALA A 194 -13.437 12.010 -4.092 1.00 0.00 C ATOM 0 H ALA A 194 -13.777 13.124 -6.412 1.00 0.00 H new ATOM 0 HA ALA A 194 -12.777 14.026 -3.789 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -12.893 11.614 -3.235 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -14.462 12.236 -3.798 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -13.444 11.269 -4.891 1.00 0.00 H new ATOM 1487 N GLN A 195 -11.027 12.842 -6.218 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.682 12.534 -6.713 1.00 0.00 C ATOM 1489 C GLN A 195 -8.614 13.520 -6.192 1.00 0.00 C ATOM 1490 O GLN A 195 -7.553 13.082 -5.742 1.00 0.00 O ATOM 1491 CB GLN A 195 -9.680 12.511 -8.247 1.00 0.00 C ATOM 1492 CG GLN A 195 -8.364 12.060 -8.864 1.00 0.00 C ATOM 1493 CD GLN A 195 -7.987 10.639 -8.485 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -8.378 9.685 -9.153 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -7.216 10.492 -7.417 1.00 0.00 N ATOM 0 H GLN A 195 -11.729 12.925 -6.953 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.417 11.549 -6.329 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.475 11.848 -8.590 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.917 13.510 -8.614 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -8.434 12.134 -9.949 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -7.570 12.737 -8.548 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -6.913 11.311 -6.890 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -6.925 9.560 -7.122 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.859 14.857 -6.248 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.898 15.857 -5.757 1.00 0.00 C ATOM 1506 C PRO A 196 -7.488 15.630 -4.301 1.00 0.00 C ATOM 1507 O PRO A 196 -6.364 15.952 -3.911 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.641 17.195 -5.900 1.00 0.00 C ATOM 1509 CG PRO A 196 -10.066 16.838 -6.133 1.00 0.00 C ATOM 1510 CD PRO A 196 -10.044 15.509 -6.822 1.00 0.00 C ATOM 0 HA PRO A 196 -6.966 15.812 -6.321 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.531 17.802 -5.002 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.242 17.778 -6.730 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.614 16.782 -5.193 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.562 17.589 -6.747 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.952 14.939 -6.627 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -9.961 15.617 -7.903 1.00 0.00 H new ATOM 1518 N ILE A 197 -8.394 15.070 -3.504 1.00 0.00 N ATOM 1519 CA ILE A 197 -8.106 14.785 -2.103 1.00 0.00 C ATOM 1520 C ILE A 197 -7.084 13.664 -1.998 1.00 0.00 C ATOM 1521 O ILE A 197 -6.178 13.707 -1.165 1.00 0.00 O ATOM 1522 CB ILE A 197 -9.382 14.394 -1.324 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -10.431 15.509 -1.411 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -9.052 14.081 0.133 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -9.968 16.835 -0.842 1.00 0.00 C ATOM 0 H ILE A 197 -9.332 14.805 -3.805 1.00 0.00 H new ATOM 0 HA ILE A 197 -7.704 15.696 -1.659 1.00 0.00 H new ATOM 0 HB ILE A 197 -9.797 13.495 -1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -10.710 15.651 -2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -11.329 15.191 -0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -9.965 13.808 0.662 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -8.346 13.252 0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -8.609 14.959 0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -10.765 17.572 -0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -9.717 16.711 0.211 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -9.088 17.178 -1.387 1.00 0.00 H new ATOM 1537 N ILE A 198 -7.220 12.677 -2.871 1.00 0.00 N ATOM 1538 CA ILE A 198 -6.288 11.562 -2.916 1.00 0.00 C ATOM 1539 C ILE A 198 -4.895 12.058 -3.298 1.00 0.00 C ATOM 1540 O ILE A 198 -3.890 11.606 -2.750 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.744 10.491 -3.927 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -8.162 10.012 -3.592 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.766 9.327 -3.932 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -8.727 9.023 -4.591 1.00 0.00 C ATOM 0 H ILE A 198 -7.970 12.626 -3.560 1.00 0.00 H new ATOM 0 HA ILE A 198 -6.260 11.112 -1.924 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.761 10.930 -4.925 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -8.156 9.552 -2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -8.824 10.876 -3.537 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.098 8.576 -4.649 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.776 9.685 -4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -5.723 8.884 -2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -9.732 8.731 -4.286 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.767 9.485 -5.577 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -8.089 8.140 -4.630 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.854 13.013 -4.224 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.595 13.604 -4.671 1.00 0.00 C ATOM 1558 C ASP A 199 -2.876 14.281 -3.513 1.00 0.00 C ATOM 1559 O ASP A 199 -1.657 14.183 -3.385 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.849 14.621 -5.787 1.00 0.00 C ATOM 1561 CG ASP A 199 -2.569 15.233 -6.324 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -2.126 16.276 -5.793 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -2.007 14.686 -7.297 1.00 0.00 O ATOM 0 H ASP A 199 -5.682 13.395 -4.681 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.964 12.803 -5.055 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.384 14.134 -6.602 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.496 15.414 -5.410 1.00 0.00 H new ATOM 1568 N GLN A 200 -3.643 14.956 -2.666 1.00 0.00 N ATOM 1569 CA GLN A 200 -3.089 15.651 -1.508 1.00 0.00 C ATOM 1570 C GLN A 200 -2.452 14.670 -0.534 1.00 0.00 C ATOM 1571 O GLN A 200 -1.450 14.979 0.111 1.00 0.00 O ATOM 1572 CB GLN A 200 -4.184 16.451 -0.804 1.00 0.00 C ATOM 1573 CG GLN A 200 -4.759 17.564 -1.662 1.00 0.00 C ATOM 1574 CD GLN A 200 -6.000 18.192 -1.060 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -6.166 18.236 0.158 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -6.886 18.683 -1.914 1.00 0.00 N ATOM 0 H GLN A 200 -4.655 15.038 -2.759 1.00 0.00 H new ATOM 0 HA GLN A 200 -2.315 16.333 -1.859 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -4.987 15.775 -0.511 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -3.779 16.880 0.112 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -4.001 18.334 -1.805 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -5.000 17.168 -2.648 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -6.712 18.627 -2.918 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -7.742 19.117 -1.568 1.00 0.00 H new ATOM 1585 N LEU A 201 -3.036 13.484 -0.433 1.00 0.00 N ATOM 1586 CA LEU A 201 -2.519 12.453 0.454 1.00 0.00 C ATOM 1587 C LEU A 201 -1.301 11.771 -0.165 1.00 0.00 C ATOM 1588 O LEU A 201 -0.279 11.581 0.497 1.00 0.00 O ATOM 1589 CB LEU A 201 -3.607 11.421 0.757 1.00 0.00 C ATOM 1590 CG LEU A 201 -4.859 11.984 1.436 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -5.880 10.883 1.680 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -4.496 12.672 2.744 1.00 0.00 C ATOM 0 H LEU A 201 -3.869 13.212 -0.955 1.00 0.00 H new ATOM 0 HA LEU A 201 -2.212 12.924 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.902 10.941 -0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -3.184 10.645 1.394 1.00 0.00 H new ATOM 0 HG LEU A 201 -5.304 12.723 0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -6.761 11.305 2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -6.167 10.435 0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -5.444 10.119 2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -5.399 13.065 3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -4.024 11.954 3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -3.805 13.491 2.545 1.00 0.00 H new ATOM 1604 N ALA A 202 -1.416 11.422 -1.441 1.00 0.00 N ATOM 1605 CA ALA A 202 -0.335 10.753 -2.158 1.00 0.00 C ATOM 1606 C ALA A 202 0.900 11.641 -2.239 1.00 0.00 C ATOM 1607 O ALA A 202 2.021 11.182 -2.018 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.792 10.353 -3.552 1.00 0.00 C ATOM 0 H ALA A 202 -2.250 11.592 -2.003 1.00 0.00 H new ATOM 0 HA ALA A 202 -0.068 9.853 -1.604 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.025 9.855 -4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.641 9.674 -3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -1.088 11.243 -4.107 1.00 0.00 H new ATOM 1614 N GLU A 203 0.682 12.919 -2.538 1.00 0.00 N ATOM 1615 CA GLU A 203 1.771 13.884 -2.654 1.00 0.00 C ATOM 1616 C GLU A 203 2.493 14.036 -1.319 1.00 0.00 C ATOM 1617 O GLU A 203 3.706 14.250 -1.268 1.00 0.00 O ATOM 1618 CB GLU A 203 1.226 15.243 -3.097 1.00 0.00 C ATOM 1619 CG GLU A 203 2.299 16.225 -3.536 1.00 0.00 C ATOM 1620 CD GLU A 203 2.910 15.855 -4.872 1.00 0.00 C ATOM 1621 OE1 GLU A 203 3.712 14.903 -4.925 1.00 0.00 O ATOM 1622 OE2 GLU A 203 2.581 16.511 -5.881 1.00 0.00 O ATOM 0 H GLU A 203 -0.244 13.312 -2.705 1.00 0.00 H new ATOM 0 HA GLU A 203 2.476 13.517 -3.400 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.527 15.092 -3.920 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.661 15.682 -2.275 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.868 17.224 -3.601 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.083 16.264 -2.780 1.00 0.00 H new ATOM 1629 N GLU A 204 1.735 13.914 -0.239 1.00 0.00 N ATOM 1630 CA GLU A 204 2.279 14.056 1.099 1.00 0.00 C ATOM 1631 C GLU A 204 3.177 12.866 1.427 1.00 0.00 C ATOM 1632 O GLU A 204 4.252 13.022 2.004 1.00 0.00 O ATOM 1633 CB GLU A 204 1.143 14.155 2.116 1.00 0.00 C ATOM 1634 CG GLU A 204 1.500 14.966 3.348 1.00 0.00 C ATOM 1635 CD GLU A 204 1.786 16.413 3.008 1.00 0.00 C ATOM 1636 OE1 GLU A 204 0.833 17.216 2.957 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.966 16.750 2.771 1.00 0.00 O ATOM 0 H GLU A 204 0.735 13.716 -0.267 1.00 0.00 H new ATOM 0 HA GLU A 204 2.874 14.968 1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.274 14.604 1.635 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.853 13.150 2.424 1.00 0.00 H new ATOM 0 HG2 GLU A 204 0.681 14.917 4.065 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.373 14.527 3.831 1.00 0.00 H new ATOM 1644 N ALA A 205 2.734 11.679 1.024 1.00 0.00 N ATOM 1645 CA ALA A 205 3.469 10.448 1.288 1.00 0.00 C ATOM 1646 C ALA A 205 4.770 10.394 0.495 1.00 0.00 C ATOM 1647 O ALA A 205 5.743 9.770 0.923 1.00 0.00 O ATOM 1648 CB ALA A 205 2.603 9.238 0.968 1.00 0.00 C ATOM 0 H ALA A 205 1.863 11.544 0.510 1.00 0.00 H new ATOM 0 HA ALA A 205 3.725 10.432 2.348 1.00 0.00 H new ATOM 0 HB1 ALA A 205 3.164 8.325 1.170 1.00 0.00 H new ATOM 0 HB2 ALA A 205 1.707 9.258 1.588 1.00 0.00 H new ATOM 0 HB3 ALA A 205 2.317 9.263 -0.083 1.00 0.00 H new ATOM 1654 N ARG A 206 4.786 11.062 -0.655 1.00 0.00 N ATOM 1655 CA ARG A 206 5.967 11.090 -1.514 1.00 0.00 C ATOM 1656 C ARG A 206 7.137 11.787 -0.823 1.00 0.00 C ATOM 1657 O ARG A 206 8.295 11.539 -1.150 1.00 0.00 O ATOM 1658 CB ARG A 206 5.656 11.798 -2.832 1.00 0.00 C ATOM 1659 CG ARG A 206 4.636 11.073 -3.690 1.00 0.00 C ATOM 1660 CD ARG A 206 4.285 11.880 -4.925 1.00 0.00 C ATOM 1661 NE ARG A 206 3.282 11.214 -5.752 1.00 0.00 N ATOM 1662 CZ ARG A 206 2.369 11.856 -6.478 1.00 0.00 C ATOM 1663 NH1 ARG A 206 2.319 13.181 -6.476 1.00 0.00 N ATOM 1664 NH2 ARG A 206 1.502 11.172 -7.213 1.00 0.00 N ATOM 0 H ARG A 206 3.993 11.593 -1.015 1.00 0.00 H new ATOM 0 HA ARG A 206 6.249 10.057 -1.718 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.289 12.801 -2.617 1.00 0.00 H new ATOM 0 HB3 ARG A 206 6.580 11.912 -3.400 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.032 10.102 -3.987 1.00 0.00 H new ATOM 0 HG3 ARG A 206 3.734 10.885 -3.107 1.00 0.00 H new ATOM 0 HD2 ARG A 206 3.913 12.859 -4.624 1.00 0.00 H new ATOM 0 HD3 ARG A 206 5.186 12.049 -5.515 1.00 0.00 H new ATOM 0 HE ARG A 206 3.281 10.194 -5.775 1.00 0.00 H new ATOM 0 HH11 ARG A 206 2.983 13.716 -5.916 1.00 0.00 H new ATOM 0 HH12 ARG A 206 1.617 13.666 -7.035 1.00 0.00 H new ATOM 0 HH21 ARG A 206 1.534 10.153 -7.223 1.00 0.00 H new ATOM 0 HH22 ARG A 206 0.803 11.666 -7.769 1.00 0.00 H new ATOM 1678 N ALA A 207 6.827 12.636 0.152 1.00 0.00 N ATOM 1679 CA ALA A 207 7.844 13.418 0.849 1.00 0.00 C ATOM 1680 C ALA A 207 8.646 12.566 1.836 1.00 0.00 C ATOM 1681 O ALA A 207 9.591 13.048 2.460 1.00 0.00 O ATOM 1682 CB ALA A 207 7.192 14.587 1.570 1.00 0.00 C ATOM 0 H ALA A 207 5.875 12.801 0.479 1.00 0.00 H new ATOM 0 HA ALA A 207 8.544 13.794 0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 207 7.956 15.167 2.088 1.00 0.00 H new ATOM 0 HB2 ALA A 207 6.683 15.223 0.846 1.00 0.00 H new ATOM 0 HB3 ALA A 207 6.469 14.211 2.294 1.00 0.00 H new ATOM 1688 N PHE A 208 8.265 11.305 1.978 1.00 0.00 N ATOM 1689 CA PHE A 208 8.941 10.404 2.905 1.00 0.00 C ATOM 1690 C PHE A 208 9.712 9.316 2.164 1.00 0.00 C ATOM 1691 O PHE A 208 10.617 8.706 2.732 1.00 0.00 O ATOM 1692 CB PHE A 208 7.922 9.765 3.851 1.00 0.00 C ATOM 1693 CG PHE A 208 7.185 10.764 4.696 1.00 0.00 C ATOM 1694 CD1 PHE A 208 7.705 11.182 5.911 1.00 0.00 C ATOM 1695 CD2 PHE A 208 5.976 11.290 4.273 1.00 0.00 C ATOM 1696 CE1 PHE A 208 7.030 12.107 6.687 1.00 0.00 C ATOM 1697 CE2 PHE A 208 5.297 12.214 5.044 1.00 0.00 C ATOM 1698 CZ PHE A 208 5.825 12.623 6.252 1.00 0.00 C ATOM 0 H PHE A 208 7.492 10.881 1.465 1.00 0.00 H new ATOM 0 HA PHE A 208 9.656 10.992 3.481 1.00 0.00 H new ATOM 0 HB2 PHE A 208 7.202 9.194 3.265 1.00 0.00 H new ATOM 0 HB3 PHE A 208 8.435 9.058 4.502 1.00 0.00 H new ATOM 0 HD1 PHE A 208 8.647 10.781 6.255 1.00 0.00 H new ATOM 0 HD2 PHE A 208 5.558 10.974 3.328 1.00 0.00 H new ATOM 0 HE1 PHE A 208 7.445 12.425 7.632 1.00 0.00 H new ATOM 0 HE2 PHE A 208 4.355 12.616 4.702 1.00 0.00 H new ATOM 0 HZ PHE A 208 5.297 13.346 6.856 1.00 0.00 H new ATOM 1708 N ASN A 209 9.364 9.100 0.894 1.00 0.00 N ATOM 1709 CA ASN A 209 9.966 8.033 0.084 1.00 0.00 C ATOM 1710 C ASN A 209 9.913 6.699 0.833 1.00 0.00 C ATOM 1711 O ASN A 209 10.940 6.163 1.266 1.00 0.00 O ATOM 1712 CB ASN A 209 11.417 8.374 -0.289 1.00 0.00 C ATOM 1713 CG ASN A 209 11.986 7.458 -1.362 1.00 0.00 C ATOM 1714 OD1 ASN A 209 11.547 6.321 -1.530 1.00 0.00 O ATOM 1715 ND2 ASN A 209 12.989 7.938 -2.079 1.00 0.00 N ATOM 0 H ASN A 209 8.664 9.653 0.399 1.00 0.00 H new ATOM 0 HA ASN A 209 9.389 7.944 -0.837 1.00 0.00 H new ATOM 0 HB2 ASN A 209 11.464 9.406 -0.638 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.040 8.310 0.603 1.00 0.00 H new ATOM 0 HD21 ASN A 209 13.424 7.360 -2.798 1.00 0.00 H new ATOM 0 HD22 ASN A 209 13.327 8.886 -1.912 1.00 0.00 H new ATOM 1722 N ARG A 210 8.708 6.176 0.999 1.00 0.00 N ATOM 1723 CA ARG A 210 8.520 4.914 1.690 1.00 0.00 C ATOM 1724 C ARG A 210 7.643 3.983 0.869 1.00 0.00 C ATOM 1725 O ARG A 210 6.633 4.400 0.297 1.00 0.00 O ATOM 1726 CB ARG A 210 7.924 5.143 3.083 1.00 0.00 C ATOM 1727 CG ARG A 210 8.891 5.833 4.033 1.00 0.00 C ATOM 1728 CD ARG A 210 8.289 6.066 5.408 1.00 0.00 C ATOM 1729 NE ARG A 210 9.278 6.620 6.336 1.00 0.00 N ATOM 1730 CZ ARG A 210 8.986 7.317 7.435 1.00 0.00 C ATOM 1731 NH1 ARG A 210 7.722 7.584 7.750 1.00 0.00 N ATOM 1732 NH2 ARG A 210 9.968 7.751 8.213 1.00 0.00 N ATOM 0 H ARG A 210 7.847 6.608 0.664 1.00 0.00 H new ATOM 0 HA ARG A 210 9.494 4.441 1.815 1.00 0.00 H new ATOM 0 HB2 ARG A 210 7.020 5.745 2.992 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.627 4.184 3.508 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.792 5.228 4.132 1.00 0.00 H new ATOM 0 HG3 ARG A 210 9.195 6.789 3.606 1.00 0.00 H new ATOM 0 HD2 ARG A 210 7.443 6.748 5.326 1.00 0.00 H new ATOM 0 HD3 ARG A 210 7.904 5.126 5.803 1.00 0.00 H new ATOM 0 HE ARG A 210 10.263 6.461 6.126 1.00 0.00 H new ATOM 0 HH11 ARG A 210 6.966 7.255 7.149 1.00 0.00 H new ATOM 0 HH12 ARG A 210 7.508 8.118 8.593 1.00 0.00 H new ATOM 0 HH21 ARG A 210 10.938 7.551 7.969 1.00 0.00 H new ATOM 0 HH22 ARG A 210 9.753 8.285 9.055 1.00 0.00 H new ATOM 1746 N ILE A 211 8.052 2.728 0.812 1.00 0.00 N ATOM 1747 CA ILE A 211 7.372 1.718 0.022 1.00 0.00 C ATOM 1748 C ILE A 211 6.600 0.761 0.933 1.00 0.00 C ATOM 1749 O ILE A 211 7.020 0.488 2.061 1.00 0.00 O ATOM 1750 CB ILE A 211 8.396 0.948 -0.854 1.00 0.00 C ATOM 1751 CG1 ILE A 211 7.745 -0.246 -1.562 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.590 0.504 -0.016 1.00 0.00 C ATOM 1753 CD1 ILE A 211 8.667 -0.954 -2.532 1.00 0.00 C ATOM 0 H ILE A 211 8.868 2.380 1.315 1.00 0.00 H new ATOM 0 HA ILE A 211 6.656 2.207 -0.638 1.00 0.00 H new ATOM 0 HB ILE A 211 8.753 1.628 -1.627 1.00 0.00 H new ATOM 0 HG12 ILE A 211 7.403 -0.960 -0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 211 6.862 0.099 -2.100 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.297 -0.034 -0.647 1.00 0.00 H new ATOM 0 HG22 ILE A 211 10.079 1.379 0.413 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.248 -0.150 0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 211 8.138 -1.787 -2.995 1.00 0.00 H new ATOM 0 HD12 ILE A 211 8.989 -0.255 -3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 211 9.539 -1.330 -1.997 1.00 0.00 H new ATOM 1765 N TYR A 212 5.475 0.263 0.441 1.00 0.00 N ATOM 1766 CA TYR A 212 4.610 -0.605 1.223 1.00 0.00 C ATOM 1767 C TYR A 212 4.704 -2.030 0.705 1.00 0.00 C ATOM 1768 O TYR A 212 4.464 -2.288 -0.475 1.00 0.00 O ATOM 1769 CB TYR A 212 3.167 -0.101 1.142 1.00 0.00 C ATOM 1770 CG TYR A 212 2.167 -0.919 1.931 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.118 -0.843 3.318 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.259 -1.752 1.291 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.195 -1.571 4.041 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.333 -2.486 2.008 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.305 -2.391 3.384 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.621 -3.111 4.104 1.00 0.00 O ATOM 0 H TYR A 212 5.139 0.448 -0.504 1.00 0.00 H new ATOM 0 HA TYR A 212 4.930 -0.592 2.265 1.00 0.00 H new ATOM 0 HB2 TYR A 212 3.135 0.929 1.498 1.00 0.00 H new ATOM 0 HB3 TYR A 212 2.860 -0.086 0.096 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.815 -0.203 3.839 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.277 -1.828 0.214 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.171 -1.498 5.118 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.365 -3.130 1.494 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.207 -3.446 4.926 1.00 0.00 H new ATOM 1786 N VAL A 213 5.069 -2.950 1.585 1.00 0.00 N ATOM 1787 CA VAL A 213 5.230 -4.340 1.202 1.00 0.00 C ATOM 1788 C VAL A 213 4.339 -5.243 2.046 1.00 0.00 C ATOM 1789 O VAL A 213 4.375 -5.208 3.275 1.00 0.00 O ATOM 1790 CB VAL A 213 6.707 -4.790 1.304 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.269 -4.543 2.694 1.00 0.00 C ATOM 1792 CG2 VAL A 213 6.856 -6.253 0.919 1.00 0.00 C ATOM 0 H VAL A 213 5.259 -2.757 2.568 1.00 0.00 H new ATOM 0 HA VAL A 213 4.925 -4.428 0.159 1.00 0.00 H new ATOM 0 HB VAL A 213 7.282 -4.188 0.600 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.308 -4.871 2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.216 -3.479 2.924 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.687 -5.102 3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.903 -6.545 0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.255 -6.868 1.589 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.517 -6.396 -0.107 1.00 0.00 H new ATOM 1802 N ALA A 214 3.509 -6.019 1.371 1.00 0.00 N ATOM 1803 CA ALA A 214 2.615 -6.950 2.031 1.00 0.00 C ATOM 1804 C ALA A 214 2.863 -8.369 1.535 1.00 0.00 C ATOM 1805 O ALA A 214 3.752 -8.597 0.710 1.00 0.00 O ATOM 1806 CB ALA A 214 1.169 -6.544 1.789 1.00 0.00 C ATOM 0 H ALA A 214 3.437 -6.021 0.354 1.00 0.00 H new ATOM 0 HA ALA A 214 2.810 -6.925 3.103 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.505 -7.249 2.289 1.00 0.00 H new ATOM 0 HB2 ALA A 214 1.001 -5.543 2.186 1.00 0.00 H new ATOM 0 HB3 ALA A 214 0.964 -6.549 0.718 1.00 0.00 H new ATOM 1812 N SER A 215 2.070 -9.308 2.047 1.00 0.00 N ATOM 1813 CA SER A 215 2.119 -10.710 1.633 1.00 0.00 C ATOM 1814 C SER A 215 3.456 -11.357 1.997 1.00 0.00 C ATOM 1815 O SER A 215 3.949 -12.237 1.287 1.00 0.00 O ATOM 1816 CB SER A 215 1.846 -10.827 0.131 1.00 0.00 C ATOM 1817 OG SER A 215 0.614 -10.204 -0.199 1.00 0.00 O ATOM 0 H SER A 215 1.371 -9.117 2.765 1.00 0.00 H new ATOM 0 HA SER A 215 1.341 -11.249 2.173 1.00 0.00 H new ATOM 0 HB2 SER A 215 2.657 -10.362 -0.430 1.00 0.00 H new ATOM 0 HB3 SER A 215 1.819 -11.877 -0.159 1.00 0.00 H new ATOM 0 HG SER A 215 0.295 -10.545 -1.061 1.00 0.00 H new ATOM 1823 N VAL A 216 4.031 -10.931 3.116 1.00 0.00 N ATOM 1824 CA VAL A 216 5.296 -11.488 3.585 1.00 0.00 C ATOM 1825 C VAL A 216 5.051 -12.786 4.352 1.00 0.00 C ATOM 1826 O VAL A 216 3.981 -12.980 4.932 1.00 0.00 O ATOM 1827 CB VAL A 216 6.061 -10.484 4.484 1.00 0.00 C ATOM 1828 CG1 VAL A 216 5.233 -10.077 5.686 1.00 0.00 C ATOM 1829 CG2 VAL A 216 7.389 -11.062 4.940 1.00 0.00 C ATOM 0 H VAL A 216 3.642 -10.203 3.715 1.00 0.00 H new ATOM 0 HA VAL A 216 5.910 -11.695 2.709 1.00 0.00 H new ATOM 0 HB VAL A 216 6.255 -9.595 3.883 1.00 0.00 H new ATOM 0 HG11 VAL A 216 5.799 -9.372 6.296 1.00 0.00 H new ATOM 0 HG12 VAL A 216 4.310 -9.606 5.349 1.00 0.00 H new ATOM 0 HG13 VAL A 216 4.994 -10.960 6.279 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.905 -10.337 5.569 1.00 0.00 H new ATOM 0 HG22 VAL A 216 7.212 -11.975 5.509 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.005 -11.290 4.070 1.00 0.00 H new ATOM 1839 N HIS A 217 6.031 -13.684 4.329 1.00 0.00 N ATOM 1840 CA HIS A 217 5.934 -14.934 5.067 1.00 0.00 C ATOM 1841 C HIS A 217 5.994 -14.644 6.563 1.00 0.00 C ATOM 1842 O HIS A 217 6.808 -13.844 7.018 1.00 0.00 O ATOM 1843 CB HIS A 217 7.060 -15.891 4.661 1.00 0.00 C ATOM 1844 CG HIS A 217 6.724 -17.324 4.920 1.00 0.00 C ATOM 1845 ND1 HIS A 217 7.123 -18.005 6.043 1.00 0.00 N ATOM 1846 CD2 HIS A 217 5.976 -18.188 4.207 1.00 0.00 C ATOM 1847 CE1 HIS A 217 6.616 -19.219 6.026 1.00 0.00 C ATOM 1848 NE2 HIS A 217 5.918 -19.360 4.916 1.00 0.00 N ATOM 0 H HIS A 217 6.900 -13.568 3.807 1.00 0.00 H new ATOM 0 HA HIS A 217 4.984 -15.414 4.831 1.00 0.00 H new ATOM 0 HB2 HIS A 217 7.278 -15.760 3.601 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.967 -15.631 5.207 1.00 0.00 H new ATOM 0 HD1 HIS A 217 7.721 -17.628 6.778 1.00 0.00 H new ATOM 0 HD2 HIS A 217 5.508 -17.993 3.253 1.00 0.00 H new ATOM 0 HE1 HIS A 217 6.749 -19.971 6.790 1.00 0.00 H new ATOM 1857 N GLN A 218 5.117 -15.307 7.309 1.00 0.00 N ATOM 1858 CA GLN A 218 4.862 -14.989 8.716 1.00 0.00 C ATOM 1859 C GLN A 218 6.105 -15.054 9.605 1.00 0.00 C ATOM 1860 O GLN A 218 6.222 -14.276 10.549 1.00 0.00 O ATOM 1861 CB GLN A 218 3.772 -15.907 9.270 1.00 0.00 C ATOM 1862 CG GLN A 218 3.876 -17.349 8.796 1.00 0.00 C ATOM 1863 CD GLN A 218 2.879 -18.261 9.478 1.00 0.00 C ATOM 1864 OE1 GLN A 218 1.750 -18.435 9.012 1.00 0.00 O ATOM 1865 NE2 GLN A 218 3.292 -18.859 10.584 1.00 0.00 N ATOM 0 H GLN A 218 4.559 -16.084 6.956 1.00 0.00 H new ATOM 0 HA GLN A 218 4.531 -13.951 8.736 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.816 -15.889 10.359 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.798 -15.511 8.984 1.00 0.00 H new ATOM 0 HG2 GLN A 218 3.717 -17.385 7.718 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.885 -17.717 8.982 1.00 0.00 H new ATOM 0 HE21 GLN A 218 4.234 -18.687 10.935 1.00 0.00 H new ATOM 0 HE22 GLN A 218 2.668 -19.492 11.085 1.00 0.00 H new ATOM 1874 N ASP A 219 7.009 -15.983 9.335 1.00 0.00 N ATOM 1875 CA ASP A 219 8.250 -16.073 10.107 1.00 0.00 C ATOM 1876 C ASP A 219 9.261 -15.028 9.648 1.00 0.00 C ATOM 1877 O ASP A 219 9.877 -14.352 10.474 1.00 0.00 O ATOM 1878 CB ASP A 219 8.863 -17.475 10.024 1.00 0.00 C ATOM 1879 CG ASP A 219 8.707 -18.103 8.662 1.00 0.00 C ATOM 1880 OD1 ASP A 219 9.022 -17.443 7.651 1.00 0.00 O ATOM 1881 OD2 ASP A 219 8.207 -19.240 8.592 1.00 0.00 O ATOM 0 H ASP A 219 6.914 -16.680 8.597 1.00 0.00 H new ATOM 0 HA ASP A 219 7.996 -15.875 11.148 1.00 0.00 H new ATOM 0 HB2 ASP A 219 9.923 -17.418 10.273 1.00 0.00 H new ATOM 0 HB3 ASP A 219 8.394 -18.116 10.770 1.00 0.00 H new ATOM 1886 N LEU A 220 9.418 -14.912 8.334 1.00 0.00 N ATOM 1887 CA LEU A 220 10.301 -13.924 7.716 1.00 0.00 C ATOM 1888 C LEU A 220 9.985 -12.520 8.256 1.00 0.00 C ATOM 1889 O LEU A 220 8.933 -11.954 7.966 1.00 0.00 O ATOM 1890 CB LEU A 220 10.110 -13.968 6.193 1.00 0.00 C ATOM 1891 CG LEU A 220 11.386 -13.956 5.339 1.00 0.00 C ATOM 1892 CD1 LEU A 220 11.809 -15.374 4.941 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.166 -13.108 4.107 1.00 0.00 C ATOM 0 H LEU A 220 8.933 -15.505 7.660 1.00 0.00 H new ATOM 0 HA LEU A 220 11.338 -14.156 7.958 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.544 -14.866 5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.497 -13.115 5.902 1.00 0.00 H new ATOM 0 HG LEU A 220 12.192 -13.528 5.935 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.715 -15.327 4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 220 12.001 -15.962 5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 220 11.012 -15.843 4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.073 -13.101 3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.344 -13.522 3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 220 10.922 -12.089 4.406 1.00 0.00 H new ATOM 1905 N SER A 221 10.899 -11.975 9.043 1.00 0.00 N ATOM 1906 CA SER A 221 10.663 -10.738 9.784 1.00 0.00 C ATOM 1907 C SER A 221 11.181 -9.520 9.012 1.00 0.00 C ATOM 1908 O SER A 221 11.671 -9.654 7.889 1.00 0.00 O ATOM 1909 CB SER A 221 11.340 -10.837 11.161 1.00 0.00 C ATOM 1910 OG SER A 221 11.066 -9.705 11.973 1.00 0.00 O ATOM 0 H SER A 221 11.826 -12.375 9.189 1.00 0.00 H new ATOM 0 HA SER A 221 9.589 -10.605 9.916 1.00 0.00 H new ATOM 0 HB2 SER A 221 10.997 -11.739 11.669 1.00 0.00 H new ATOM 0 HB3 SER A 221 12.417 -10.936 11.029 1.00 0.00 H new ATOM 0 HG SER A 221 11.909 -9.312 12.282 1.00 0.00 H new ATOM 1916 N ASP A 222 11.051 -8.332 9.602 1.00 0.00 N ATOM 1917 CA ASP A 222 11.594 -7.117 8.996 1.00 0.00 C ATOM 1918 C ASP A 222 13.108 -7.224 8.892 1.00 0.00 C ATOM 1919 O ASP A 222 13.723 -6.661 7.981 1.00 0.00 O ATOM 1920 CB ASP A 222 11.201 -5.862 9.793 1.00 0.00 C ATOM 1921 CG ASP A 222 11.514 -5.956 11.276 1.00 0.00 C ATOM 1922 OD1 ASP A 222 12.660 -5.667 11.674 1.00 0.00 O ATOM 1923 OD2 ASP A 222 10.599 -6.302 12.050 1.00 0.00 O ATOM 0 H ASP A 222 10.577 -8.185 10.493 1.00 0.00 H new ATOM 0 HA ASP A 222 11.168 -7.019 7.997 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.721 -5.000 9.375 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.133 -5.682 9.667 1.00 0.00 H new ATOM 1928 N ASP A 223 13.689 -7.973 9.823 1.00 0.00 N ATOM 1929 CA ASP A 223 15.105 -8.312 9.787 1.00 0.00 C ATOM 1930 C ASP A 223 15.429 -8.983 8.460 1.00 0.00 C ATOM 1931 O ASP A 223 16.456 -8.718 7.834 1.00 0.00 O ATOM 1932 CB ASP A 223 15.443 -9.292 10.920 1.00 0.00 C ATOM 1933 CG ASP A 223 14.882 -8.882 12.267 1.00 0.00 C ATOM 1934 OD1 ASP A 223 13.666 -9.077 12.498 1.00 0.00 O ATOM 1935 OD2 ASP A 223 15.654 -8.390 13.112 1.00 0.00 O ATOM 0 H ASP A 223 13.191 -8.362 10.624 1.00 0.00 H new ATOM 0 HA ASP A 223 15.687 -7.398 9.905 1.00 0.00 H new ATOM 0 HB2 ASP A 223 15.059 -10.279 10.662 1.00 0.00 H new ATOM 0 HB3 ASP A 223 16.526 -9.382 11.000 1.00 0.00 H new ATOM 1940 N ASP A 224 14.522 -9.853 8.049 1.00 0.00 N ATOM 1941 CA ASP A 224 14.694 -10.655 6.853 1.00 0.00 C ATOM 1942 C ASP A 224 14.361 -9.867 5.591 1.00 0.00 C ATOM 1943 O ASP A 224 15.169 -9.814 4.668 1.00 0.00 O ATOM 1944 CB ASP A 224 13.828 -11.909 6.936 1.00 0.00 C ATOM 1945 CG ASP A 224 14.187 -12.772 8.127 1.00 0.00 C ATOM 1946 OD1 ASP A 224 15.329 -13.257 8.185 1.00 0.00 O ATOM 1947 OD2 ASP A 224 13.328 -12.959 9.011 1.00 0.00 O ATOM 0 H ASP A 224 13.643 -10.022 8.538 1.00 0.00 H new ATOM 0 HA ASP A 224 15.744 -10.943 6.793 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.779 -11.621 7.001 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.943 -12.489 6.021 1.00 0.00 H new ATOM 1952 N ILE A 225 13.175 -9.254 5.557 1.00 0.00 N ATOM 1953 CA ILE A 225 12.718 -8.498 4.380 1.00 0.00 C ATOM 1954 C ILE A 225 13.717 -7.406 4.002 1.00 0.00 C ATOM 1955 O ILE A 225 13.804 -6.995 2.843 1.00 0.00 O ATOM 1956 CB ILE A 225 11.316 -7.877 4.620 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.305 -8.986 4.873 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.860 -7.033 3.431 1.00 0.00 C ATOM 1959 CD1 ILE A 225 10.171 -9.932 3.702 1.00 0.00 C ATOM 0 H ILE A 225 12.510 -9.264 6.331 1.00 0.00 H new ATOM 0 HA ILE A 225 12.646 -9.203 3.551 1.00 0.00 H new ATOM 0 HB ILE A 225 11.383 -7.223 5.490 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.603 -9.549 5.757 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.333 -8.543 5.090 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.874 -6.616 3.638 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.570 -6.222 3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.810 -7.658 2.539 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.437 -10.702 3.939 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.845 -9.378 2.822 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.135 -10.399 3.500 1.00 0.00 H new ATOM 1971 N LYS A 226 14.485 -6.961 4.985 1.00 0.00 N ATOM 1972 CA LYS A 226 15.540 -5.990 4.762 1.00 0.00 C ATOM 1973 C LYS A 226 16.530 -6.471 3.687 1.00 0.00 C ATOM 1974 O LYS A 226 17.074 -5.661 2.944 1.00 0.00 O ATOM 1975 CB LYS A 226 16.259 -5.704 6.083 1.00 0.00 C ATOM 1976 CG LYS A 226 17.412 -4.726 5.958 1.00 0.00 C ATOM 1977 CD LYS A 226 17.877 -4.239 7.320 1.00 0.00 C ATOM 1978 CE LYS A 226 19.128 -3.392 7.197 1.00 0.00 C ATOM 1979 NZ LYS A 226 20.327 -4.211 6.873 1.00 0.00 N ATOM 0 H LYS A 226 14.393 -7.263 5.955 1.00 0.00 H new ATOM 0 HA LYS A 226 15.092 -5.067 4.393 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.538 -5.310 6.800 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.634 -6.642 6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 226 18.242 -5.205 5.438 1.00 0.00 H new ATOM 0 HG3 LYS A 226 17.104 -3.874 5.351 1.00 0.00 H new ATOM 0 HD2 LYS A 226 17.085 -3.658 7.792 1.00 0.00 H new ATOM 0 HD3 LYS A 226 18.074 -5.093 7.968 1.00 0.00 H new ATOM 0 HE2 LYS A 226 18.982 -2.641 6.421 1.00 0.00 H new ATOM 0 HE3 LYS A 226 19.297 -2.857 8.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.975 -3.657 6.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 20.811 -4.481 7.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 20.034 -5.068 6.362 1.00 0.00 H new ATOM 1993 N SER A 227 16.730 -7.791 3.603 1.00 0.00 N ATOM 1994 CA SER A 227 17.682 -8.392 2.661 1.00 0.00 C ATOM 1995 C SER A 227 17.474 -7.894 1.251 1.00 0.00 C ATOM 1996 O SER A 227 18.346 -7.272 0.648 1.00 0.00 O ATOM 1997 CB SER A 227 17.509 -9.912 2.638 1.00 0.00 C ATOM 1998 OG SER A 227 17.795 -10.468 3.907 1.00 0.00 O ATOM 0 H SER A 227 16.239 -8.471 4.183 1.00 0.00 H new ATOM 0 HA SER A 227 18.678 -8.110 3.001 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.489 -10.162 2.348 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.170 -10.347 1.888 1.00 0.00 H new ATOM 0 HG SER A 227 17.062 -10.267 4.525 1.00 0.00 H new ATOM 2004 N VAL A 228 16.298 -8.183 0.746 1.00 0.00 N ATOM 2005 CA VAL A 228 15.979 -7.952 -0.638 1.00 0.00 C ATOM 2006 C VAL A 228 15.917 -6.467 -0.957 1.00 0.00 C ATOM 2007 O VAL A 228 16.557 -6.010 -1.899 1.00 0.00 O ATOM 2008 CB VAL A 228 14.663 -8.660 -0.997 1.00 0.00 C ATOM 2009 CG1 VAL A 228 14.917 -10.142 -1.191 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.627 -8.465 0.094 1.00 0.00 C ATOM 0 H VAL A 228 15.534 -8.587 1.288 1.00 0.00 H new ATOM 0 HA VAL A 228 16.777 -8.372 -1.250 1.00 0.00 H new ATOM 0 HB VAL A 228 14.281 -8.225 -1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 228 13.982 -10.641 -1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.636 -10.285 -1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.316 -10.566 -0.270 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.705 -8.976 -0.184 1.00 0.00 H new ATOM 0 HG22 VAL A 228 14.002 -8.878 1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.428 -7.401 0.221 1.00 0.00 H new ATOM 2020 N PHE A 229 15.198 -5.708 -0.141 1.00 0.00 N ATOM 2021 CA PHE A 229 15.078 -4.273 -0.356 1.00 0.00 C ATOM 2022 C PHE A 229 16.443 -3.595 -0.329 1.00 0.00 C ATOM 2023 O PHE A 229 16.761 -2.783 -1.199 1.00 0.00 O ATOM 2024 CB PHE A 229 14.163 -3.643 0.696 1.00 0.00 C ATOM 2025 CG PHE A 229 12.701 -3.853 0.434 1.00 0.00 C ATOM 2026 CD1 PHE A 229 12.058 -4.992 0.877 1.00 0.00 C ATOM 2027 CD2 PHE A 229 11.969 -2.901 -0.254 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.711 -5.180 0.639 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.623 -3.083 -0.492 1.00 0.00 C ATOM 2030 CZ PHE A 229 9.993 -4.224 -0.045 1.00 0.00 C ATOM 0 H PHE A 229 14.692 -6.060 0.672 1.00 0.00 H new ATOM 0 HA PHE A 229 14.639 -4.124 -1.342 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.410 -4.057 1.673 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.364 -2.573 0.744 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.615 -5.744 1.416 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.458 -2.005 -0.608 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.221 -6.076 0.989 1.00 0.00 H new ATOM 0 HE2 PHE A 229 10.063 -2.332 -1.029 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.939 -4.368 -0.230 1.00 0.00 H new ATOM 2040 N GLU A 230 17.258 -3.955 0.650 1.00 0.00 N ATOM 2041 CA GLU A 230 18.543 -3.304 0.845 1.00 0.00 C ATOM 2042 C GLU A 230 19.557 -3.722 -0.221 1.00 0.00 C ATOM 2043 O GLU A 230 20.510 -2.991 -0.501 1.00 0.00 O ATOM 2044 CB GLU A 230 19.083 -3.616 2.244 1.00 0.00 C ATOM 2045 CG GLU A 230 20.437 -3.000 2.543 1.00 0.00 C ATOM 2046 CD GLU A 230 20.983 -3.442 3.882 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.356 -4.627 4.020 1.00 0.00 O ATOM 2048 OE2 GLU A 230 21.034 -2.615 4.812 1.00 0.00 O ATOM 0 H GLU A 230 17.052 -4.694 1.322 1.00 0.00 H new ATOM 0 HA GLU A 230 18.390 -2.229 0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.365 -3.263 2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.155 -4.697 2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.141 -3.275 1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.351 -1.913 2.528 1.00 0.00 H new ATOM 2055 N ALA A 231 19.353 -4.889 -0.820 1.00 0.00 N ATOM 2056 CA ALA A 231 20.272 -5.379 -1.840 1.00 0.00 C ATOM 2057 C ALA A 231 20.248 -4.492 -3.078 1.00 0.00 C ATOM 2058 O ALA A 231 21.258 -4.360 -3.772 1.00 0.00 O ATOM 2059 CB ALA A 231 19.965 -6.822 -2.210 1.00 0.00 C ATOM 0 H ALA A 231 18.568 -5.508 -0.620 1.00 0.00 H new ATOM 0 HA ALA A 231 21.276 -5.343 -1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.667 -7.159 -2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.059 -7.452 -1.326 1.00 0.00 H new ATOM 0 HB3 ALA A 231 18.948 -6.890 -2.597 1.00 0.00 H new ATOM 2065 N PHE A 232 19.099 -3.879 -3.357 1.00 0.00 N ATOM 2066 CA PHE A 232 18.996 -2.974 -4.494 1.00 0.00 C ATOM 2067 C PHE A 232 19.494 -1.591 -4.080 1.00 0.00 C ATOM 2068 O PHE A 232 20.150 -0.890 -4.850 1.00 0.00 O ATOM 2069 CB PHE A 232 17.554 -2.858 -5.011 1.00 0.00 C ATOM 2070 CG PHE A 232 16.716 -4.103 -4.874 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.260 -5.376 -5.009 1.00 0.00 C ATOM 2072 CD2 PHE A 232 15.364 -3.989 -4.595 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.474 -6.495 -4.863 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.572 -5.109 -4.454 1.00 0.00 C ATOM 2075 CZ PHE A 232 15.127 -6.364 -4.583 1.00 0.00 C ATOM 0 H PHE A 232 18.240 -3.991 -2.819 1.00 0.00 H new ATOM 0 HA PHE A 232 19.607 -3.380 -5.300 1.00 0.00 H new ATOM 0 HB2 PHE A 232 17.059 -2.047 -4.477 1.00 0.00 H new ATOM 0 HB3 PHE A 232 17.585 -2.575 -6.063 1.00 0.00 H new ATOM 0 HD1 PHE A 232 18.311 -5.487 -5.231 1.00 0.00 H new ATOM 0 HD2 PHE A 232 14.924 -3.009 -4.486 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.910 -7.478 -4.967 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.518 -5.003 -4.243 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.511 -7.243 -4.466 1.00 0.00 H new ATOM 2085 N GLY A 233 19.172 -1.214 -2.847 1.00 0.00 N ATOM 2086 CA GLY A 233 19.604 0.058 -2.302 1.00 0.00 C ATOM 2087 C GLY A 233 19.413 0.101 -0.800 1.00 0.00 C ATOM 2088 O GLY A 233 18.491 -0.523 -0.280 1.00 0.00 O ATOM 0 H GLY A 233 18.611 -1.777 -2.208 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.654 0.222 -2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 233 19.040 0.867 -2.767 1.00 0.00 H new ATOM 2092 N LYS A 234 20.278 0.828 -0.102 1.00 0.00 N ATOM 2093 CA LYS A 234 20.235 0.870 1.356 1.00 0.00 C ATOM 2094 C LYS A 234 18.918 1.453 1.856 1.00 0.00 C ATOM 2095 O LYS A 234 18.390 2.424 1.302 1.00 0.00 O ATOM 2096 CB LYS A 234 21.409 1.674 1.921 1.00 0.00 C ATOM 2097 CG LYS A 234 22.773 1.161 1.482 1.00 0.00 C ATOM 2098 CD LYS A 234 22.935 -0.324 1.770 1.00 0.00 C ATOM 2099 CE LYS A 234 24.274 -0.847 1.273 1.00 0.00 C ATOM 2100 NZ LYS A 234 24.473 -0.576 -0.175 1.00 0.00 N ATOM 0 H LYS A 234 21.016 1.395 -0.520 1.00 0.00 H new ATOM 0 HA LYS A 234 20.314 -0.158 1.709 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.306 2.715 1.613 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.358 1.657 3.010 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.903 1.341 0.415 1.00 0.00 H new ATOM 0 HG3 LYS A 234 23.555 1.719 1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 234 22.851 -0.499 2.843 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.127 -0.878 1.292 1.00 0.00 H new ATOM 0 HE2 LYS A 234 25.079 -0.383 1.843 1.00 0.00 H new ATOM 0 HE3 LYS A 234 24.334 -1.920 1.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.237 -1.181 -0.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 23.593 -0.781 -0.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.728 0.423 -0.309 1.00 0.00 H new ATOM 2114 N ILE A 235 18.392 0.851 2.909 1.00 0.00 N ATOM 2115 CA ILE A 235 17.122 1.266 3.467 1.00 0.00 C ATOM 2116 C ILE A 235 17.290 1.709 4.916 1.00 0.00 C ATOM 2117 O ILE A 235 18.007 1.079 5.696 1.00 0.00 O ATOM 2118 CB ILE A 235 16.074 0.135 3.374 1.00 0.00 C ATOM 2119 CG1 ILE A 235 16.567 -1.130 4.085 1.00 0.00 C ATOM 2120 CG2 ILE A 235 15.767 -0.166 1.913 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.568 -2.268 4.066 1.00 0.00 C ATOM 0 H ILE A 235 18.830 0.069 3.395 1.00 0.00 H new ATOM 0 HA ILE A 235 16.763 2.112 2.881 1.00 0.00 H new ATOM 0 HB ILE A 235 15.162 0.467 3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.492 -1.463 3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 235 16.805 -0.885 5.120 1.00 0.00 H new ATOM 0 HG21 ILE A 235 15.027 -0.964 1.854 1.00 0.00 H new ATOM 0 HG22 ILE A 235 15.374 0.730 1.432 1.00 0.00 H new ATOM 0 HG23 ILE A 235 16.680 -0.479 1.406 1.00 0.00 H new ATOM 0 HD11 ILE A 235 15.987 -3.129 4.588 1.00 0.00 H new ATOM 0 HD12 ILE A 235 14.650 -1.954 4.562 1.00 0.00 H new ATOM 0 HD13 ILE A 235 15.347 -2.541 3.034 1.00 0.00 H new ATOM 2133 N LYS A 236 16.637 2.811 5.261 1.00 0.00 N ATOM 2134 CA LYS A 236 16.750 3.384 6.596 1.00 0.00 C ATOM 2135 C LYS A 236 15.757 2.725 7.542 1.00 0.00 C ATOM 2136 O LYS A 236 16.132 1.996 8.458 1.00 0.00 O ATOM 2137 CB LYS A 236 16.457 4.885 6.566 1.00 0.00 C ATOM 2138 CG LYS A 236 17.079 5.638 5.404 1.00 0.00 C ATOM 2139 CD LYS A 236 16.593 7.075 5.400 1.00 0.00 C ATOM 2140 CE LYS A 236 16.349 7.585 3.993 1.00 0.00 C ATOM 2141 NZ LYS A 236 15.487 8.794 3.991 1.00 0.00 N ATOM 0 H LYS A 236 16.022 3.327 4.633 1.00 0.00 H new ATOM 0 HA LYS A 236 17.769 3.213 6.943 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.377 5.028 6.535 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.811 5.328 7.497 1.00 0.00 H new ATOM 0 HG2 LYS A 236 18.166 5.613 5.483 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.817 5.154 4.463 1.00 0.00 H new ATOM 0 HD2 LYS A 236 15.672 7.148 5.978 1.00 0.00 H new ATOM 0 HD3 LYS A 236 17.330 7.709 5.893 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.303 7.817 3.519 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.879 6.802 3.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 15.147 8.976 3.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.674 8.642 4.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 16.036 9.612 4.325 1.00 0.00 H new ATOM 2155 N SER A 237 14.481 2.987 7.297 1.00 0.00 N ATOM 2156 CA SER A 237 13.415 2.476 8.136 1.00 0.00 C ATOM 2157 C SER A 237 12.864 1.178 7.560 1.00 0.00 C ATOM 2158 O SER A 237 12.220 1.174 6.515 1.00 0.00 O ATOM 2159 CB SER A 237 12.304 3.523 8.246 1.00 0.00 C ATOM 2160 OG SER A 237 12.837 4.797 8.578 1.00 0.00 O ATOM 0 H SER A 237 14.160 3.557 6.514 1.00 0.00 H new ATOM 0 HA SER A 237 13.811 2.269 9.130 1.00 0.00 H new ATOM 0 HB2 SER A 237 11.764 3.586 7.301 1.00 0.00 H new ATOM 0 HB3 SER A 237 11.584 3.217 9.005 1.00 0.00 H new ATOM 0 HG SER A 237 12.617 5.438 7.870 1.00 0.00 H new ATOM 2166 N CYS A 238 13.150 0.077 8.226 1.00 0.00 N ATOM 2167 CA CYS A 238 12.634 -1.216 7.819 1.00 0.00 C ATOM 2168 C CYS A 238 11.837 -1.833 8.957 1.00 0.00 C ATOM 2169 O CYS A 238 12.405 -2.337 9.927 1.00 0.00 O ATOM 2170 CB CYS A 238 13.787 -2.127 7.399 1.00 0.00 C ATOM 2171 SG CYS A 238 15.191 -2.111 8.540 1.00 0.00 S ATOM 0 H CYS A 238 13.741 0.052 9.057 1.00 0.00 H new ATOM 0 HA CYS A 238 11.970 -1.091 6.964 1.00 0.00 H new ATOM 0 HB2 CYS A 238 13.416 -3.148 7.310 1.00 0.00 H new ATOM 0 HB3 CYS A 238 14.132 -1.826 6.410 1.00 0.00 H new ATOM 0 HG CYS A 238 14.759 -2.219 9.761 1.00 0.00 H new ATOM 2177 N THR A 239 10.521 -1.762 8.859 1.00 0.00 N ATOM 2178 CA THR A 239 9.669 -2.231 9.936 1.00 0.00 C ATOM 2179 C THR A 239 8.409 -2.910 9.406 1.00 0.00 C ATOM 2180 O THR A 239 7.584 -2.282 8.736 1.00 0.00 O ATOM 2181 CB THR A 239 9.258 -1.063 10.857 1.00 0.00 C ATOM 2182 OG1 THR A 239 10.421 -0.337 11.279 1.00 0.00 O ATOM 2183 CG2 THR A 239 8.503 -1.568 12.080 1.00 0.00 C ATOM 0 H THR A 239 10.023 -1.387 8.052 1.00 0.00 H new ATOM 0 HA THR A 239 10.249 -2.960 10.502 1.00 0.00 H new ATOM 0 HB THR A 239 8.600 -0.404 10.291 1.00 0.00 H new ATOM 0 HG1 THR A 239 10.151 0.403 11.862 1.00 0.00 H new ATOM 0 HG21 THR A 239 8.226 -0.723 12.711 1.00 0.00 H new ATOM 0 HG22 THR A 239 7.603 -2.093 11.761 1.00 0.00 H new ATOM 0 HG23 THR A 239 9.139 -2.249 12.645 1.00 0.00 H new ATOM 2191 N LEU A 240 8.279 -4.198 9.692 1.00 0.00 N ATOM 2192 CA LEU A 240 7.029 -4.903 9.465 1.00 0.00 C ATOM 2193 C LEU A 240 6.192 -4.796 10.728 1.00 0.00 C ATOM 2194 O LEU A 240 6.614 -5.268 11.786 1.00 0.00 O ATOM 2195 CB LEU A 240 7.268 -6.380 9.130 1.00 0.00 C ATOM 2196 CG LEU A 240 8.113 -6.664 7.885 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.192 -8.160 7.639 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.542 -5.957 6.667 1.00 0.00 C ATOM 0 H LEU A 240 9.025 -4.774 10.082 1.00 0.00 H new ATOM 0 HA LEU A 240 6.515 -4.453 8.616 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.751 -6.851 9.986 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.299 -6.864 9.004 1.00 0.00 H new ATOM 0 HG LEU A 240 9.118 -6.280 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.795 -8.351 6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.649 -8.647 8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 240 7.188 -8.557 7.488 1.00 0.00 H new ATOM 0 HD21 LEU A 240 8.161 -6.175 5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 240 6.525 -6.307 6.487 1.00 0.00 H new ATOM 0 HD23 LEU A 240 7.530 -4.881 6.843 1.00 0.00 H new ATOM 2210 N ALA A 241 5.031 -4.166 10.623 1.00 0.00 N ATOM 2211 CA ALA A 241 4.197 -3.912 11.789 1.00 0.00 C ATOM 2212 C ALA A 241 3.829 -5.210 12.488 1.00 0.00 C ATOM 2213 O ALA A 241 3.267 -6.123 11.883 1.00 0.00 O ATOM 2214 CB ALA A 241 2.947 -3.144 11.403 1.00 0.00 C ATOM 0 H ALA A 241 4.645 -3.822 9.744 1.00 0.00 H new ATOM 0 HA ALA A 241 4.773 -3.302 12.484 1.00 0.00 H new ATOM 0 HB1 ALA A 241 2.340 -2.966 12.291 1.00 0.00 H new ATOM 0 HB2 ALA A 241 3.229 -2.189 10.959 1.00 0.00 H new ATOM 0 HB3 ALA A 241 2.372 -3.724 10.681 1.00 0.00 H new ATOM 2220 N ARG A 242 4.169 -5.286 13.759 1.00 0.00 N ATOM 2221 CA ARG A 242 3.918 -6.471 14.552 1.00 0.00 C ATOM 2222 C ARG A 242 2.486 -6.516 15.036 1.00 0.00 C ATOM 2223 O ARG A 242 1.816 -5.487 15.129 1.00 0.00 O ATOM 2224 CB ARG A 242 4.883 -6.527 15.723 1.00 0.00 C ATOM 2225 CG ARG A 242 6.271 -6.921 15.291 1.00 0.00 C ATOM 2226 CD ARG A 242 7.310 -6.543 16.327 1.00 0.00 C ATOM 2227 NE ARG A 242 8.670 -6.658 15.800 1.00 0.00 N ATOM 2228 CZ ARG A 242 9.522 -7.632 16.114 1.00 0.00 C ATOM 2229 NH1 ARG A 242 9.161 -8.601 16.948 1.00 0.00 N ATOM 2230 NH2 ARG A 242 10.737 -7.632 15.582 1.00 0.00 N ATOM 0 H ARG A 242 4.626 -4.530 14.269 1.00 0.00 H new ATOM 0 HA ARG A 242 4.078 -7.345 13.920 1.00 0.00 H new ATOM 0 HB2 ARG A 242 4.918 -5.553 16.211 1.00 0.00 H new ATOM 0 HB3 ARG A 242 4.517 -7.241 16.461 1.00 0.00 H new ATOM 0 HG2 ARG A 242 6.306 -7.996 15.116 1.00 0.00 H new ATOM 0 HG3 ARG A 242 6.509 -6.436 14.344 1.00 0.00 H new ATOM 0 HD2 ARG A 242 7.135 -5.520 16.661 1.00 0.00 H new ATOM 0 HD3 ARG A 242 7.203 -7.186 17.200 1.00 0.00 H new ATOM 0 HE ARG A 242 8.988 -5.942 15.146 1.00 0.00 H new ATOM 0 HH11 ARG A 242 8.225 -8.603 17.353 1.00 0.00 H new ATOM 0 HH12 ARG A 242 9.820 -9.343 17.183 1.00 0.00 H new ATOM 0 HH21 ARG A 242 11.012 -6.890 14.938 1.00 0.00 H new ATOM 0 HH22 ARG A 242 11.396 -8.374 15.817 1.00 0.00 H new ATOM 2244 N ASP A 243 2.031 -7.713 15.348 1.00 0.00 N ATOM 2245 CA ASP A 243 0.654 -7.923 15.725 1.00 0.00 C ATOM 2246 C ASP A 243 0.548 -8.438 17.151 1.00 0.00 C ATOM 2247 O ASP A 243 0.987 -9.545 17.460 1.00 0.00 O ATOM 2248 CB ASP A 243 -0.015 -8.902 14.760 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.390 -9.329 15.225 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -2.315 -8.493 15.232 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -1.546 -10.505 15.597 1.00 0.00 O ATOM 0 H ASP A 243 2.602 -8.558 15.347 1.00 0.00 H new ATOM 0 HA ASP A 243 0.140 -6.963 15.672 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.096 -8.439 13.776 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.616 -9.783 14.647 1.00 0.00 H new ATOM 2256 N PRO A 244 -0.032 -7.628 18.044 1.00 0.00 N ATOM 2257 CA PRO A 244 -0.198 -7.991 19.452 1.00 0.00 C ATOM 2258 C PRO A 244 -1.208 -9.118 19.645 1.00 0.00 C ATOM 2259 O PRO A 244 -1.204 -9.799 20.668 1.00 0.00 O ATOM 2260 CB PRO A 244 -0.703 -6.699 20.099 1.00 0.00 C ATOM 2261 CG PRO A 244 -1.339 -5.936 18.989 1.00 0.00 C ATOM 2262 CD PRO A 244 -0.564 -6.284 17.750 1.00 0.00 C ATOM 0 HA PRO A 244 0.729 -8.364 19.888 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -1.418 -6.909 20.894 1.00 0.00 H new ATOM 0 HB3 PRO A 244 0.116 -6.136 20.547 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -2.389 -6.207 18.881 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -1.304 -4.864 19.183 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -1.201 -6.289 16.866 1.00 0.00 H new ATOM 0 HD3 PRO A 244 0.236 -5.568 17.562 1.00 0.00 H new ATOM 2270 N THR A 245 -2.065 -9.308 18.649 1.00 0.00 N ATOM 2271 CA THR A 245 -3.092 -10.332 18.706 1.00 0.00 C ATOM 2272 C THR A 245 -2.460 -11.721 18.751 1.00 0.00 C ATOM 2273 O THR A 245 -2.703 -12.503 19.674 1.00 0.00 O ATOM 2274 CB THR A 245 -4.016 -10.246 17.478 1.00 0.00 C ATOM 2275 OG1 THR A 245 -4.210 -8.873 17.104 1.00 0.00 O ATOM 2276 CG2 THR A 245 -5.361 -10.890 17.772 1.00 0.00 C ATOM 0 H THR A 245 -2.066 -8.761 17.788 1.00 0.00 H new ATOM 0 HA THR A 245 -3.676 -10.166 19.611 1.00 0.00 H new ATOM 0 HB THR A 245 -3.543 -10.782 16.655 1.00 0.00 H new ATOM 0 HG1 THR A 245 -3.671 -8.671 16.311 1.00 0.00 H new ATOM 0 HG21 THR A 245 -5.999 -10.818 16.891 1.00 0.00 H new ATOM 0 HG22 THR A 245 -5.214 -11.939 18.029 1.00 0.00 H new ATOM 0 HG23 THR A 245 -5.836 -10.375 18.607 1.00 0.00 H new ATOM 2284 N THR A 246 -1.642 -12.014 17.753 1.00 0.00 N ATOM 2285 CA THR A 246 -0.982 -13.302 17.649 1.00 0.00 C ATOM 2286 C THR A 246 0.332 -13.322 18.426 1.00 0.00 C ATOM 2287 O THR A 246 0.702 -14.341 19.015 1.00 0.00 O ATOM 2288 CB THR A 246 -0.704 -13.655 16.173 1.00 0.00 C ATOM 2289 OG1 THR A 246 0.053 -12.605 15.554 1.00 0.00 O ATOM 2290 CG2 THR A 246 -2.005 -13.858 15.411 1.00 0.00 C ATOM 0 H THR A 246 -1.419 -11.368 16.996 1.00 0.00 H new ATOM 0 HA THR A 246 -1.655 -14.043 18.081 1.00 0.00 H new ATOM 0 HB THR A 246 -0.134 -14.584 16.146 1.00 0.00 H new ATOM 0 HG1 THR A 246 -0.558 -11.918 15.215 1.00 0.00 H new ATOM 0 HG21 THR A 246 -1.784 -14.106 14.373 1.00 0.00 H new ATOM 0 HG22 THR A 246 -2.570 -14.672 15.866 1.00 0.00 H new ATOM 0 HG23 THR A 246 -2.595 -12.942 15.448 1.00 0.00 H new ATOM 2298 N GLY A 247 1.027 -12.191 18.432 1.00 0.00 N ATOM 2299 CA GLY A 247 2.328 -12.111 19.067 1.00 0.00 C ATOM 2300 C GLY A 247 3.442 -12.049 18.040 1.00 0.00 C ATOM 2301 O GLY A 247 4.601 -11.793 18.372 1.00 0.00 O ATOM 0 H GLY A 247 0.709 -11.321 18.004 1.00 0.00 H new ATOM 0 HA2 GLY A 247 2.370 -11.228 19.705 1.00 0.00 H new ATOM 0 HA3 GLY A 247 2.474 -12.977 19.712 1.00 0.00 H new ATOM 2305 N LYS A 248 3.079 -12.289 16.787 1.00 0.00 N ATOM 2306 CA LYS A 248 4.029 -12.250 15.683 1.00 0.00 C ATOM 2307 C LYS A 248 3.981 -10.886 15.008 1.00 0.00 C ATOM 2308 O LYS A 248 3.560 -9.900 15.609 1.00 0.00 O ATOM 2309 CB LYS A 248 3.692 -13.342 14.660 1.00 0.00 C ATOM 2310 CG LYS A 248 3.703 -14.751 15.230 1.00 0.00 C ATOM 2311 CD LYS A 248 3.276 -15.772 14.186 1.00 0.00 C ATOM 2312 CE LYS A 248 3.244 -17.184 14.755 1.00 0.00 C ATOM 2313 NZ LYS A 248 2.256 -17.317 15.859 1.00 0.00 N ATOM 0 H LYS A 248 2.124 -12.515 16.508 1.00 0.00 H new ATOM 0 HA LYS A 248 5.031 -12.424 16.074 1.00 0.00 H new ATOM 0 HB2 LYS A 248 2.707 -13.139 14.239 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.406 -13.288 13.839 1.00 0.00 H new ATOM 0 HG2 LYS A 248 4.703 -14.992 15.590 1.00 0.00 H new ATOM 0 HG3 LYS A 248 3.034 -14.804 16.089 1.00 0.00 H new ATOM 0 HD2 LYS A 248 2.288 -15.511 13.805 1.00 0.00 H new ATOM 0 HD3 LYS A 248 3.963 -15.736 13.341 1.00 0.00 H new ATOM 0 HE2 LYS A 248 2.998 -17.889 13.961 1.00 0.00 H new ATOM 0 HE3 LYS A 248 4.235 -17.450 15.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 2.104 -18.324 16.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 2.617 -16.837 16.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 1.355 -16.883 15.573 1.00 0.00 H new ATOM 2327 N HIS A 249 4.419 -10.827 13.763 1.00 0.00 N ATOM 2328 CA HIS A 249 4.293 -9.608 12.979 1.00 0.00 C ATOM 2329 C HIS A 249 3.230 -9.805 11.909 1.00 0.00 C ATOM 2330 O HIS A 249 3.030 -10.919 11.425 1.00 0.00 O ATOM 2331 CB HIS A 249 5.631 -9.208 12.333 1.00 0.00 C ATOM 2332 CG HIS A 249 6.089 -10.101 11.217 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.645 -9.967 9.918 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.967 -11.131 11.207 1.00 0.00 C ATOM 2335 CE1 HIS A 249 6.228 -10.876 9.162 1.00 0.00 C ATOM 2336 NE2 HIS A 249 7.034 -11.594 9.918 1.00 0.00 N ATOM 0 H HIS A 249 4.863 -11.604 13.274 1.00 0.00 H new ATOM 0 HA HIS A 249 3.999 -8.799 13.647 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.543 -8.191 11.951 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.400 -9.193 13.105 1.00 0.00 H new ATOM 0 HD1 HIS A 249 4.971 -9.273 9.593 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.513 -11.516 12.056 1.00 0.00 H new ATOM 0 HE1 HIS A 249 6.071 -11.010 8.102 1.00 0.00 H new ATOM 0 HE2 HIS A 249 7.614 -12.369 9.596 1.00 0.00 H new ATOM 2345 N LYS A 250 2.554 -8.729 11.545 1.00 0.00 N ATOM 2346 CA LYS A 250 1.550 -8.782 10.497 1.00 0.00 C ATOM 2347 C LYS A 250 2.237 -8.980 9.154 1.00 0.00 C ATOM 2348 O LYS A 250 3.410 -8.634 8.997 1.00 0.00 O ATOM 2349 CB LYS A 250 0.719 -7.497 10.499 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.056 -7.295 11.791 1.00 0.00 C ATOM 2351 CD LYS A 250 -0.696 -5.919 11.873 1.00 0.00 C ATOM 2352 CE LYS A 250 -1.427 -5.731 13.196 1.00 0.00 C ATOM 2353 NZ LYS A 250 -1.936 -4.345 13.363 1.00 0.00 N ATOM 0 H LYS A 250 2.683 -7.806 11.961 1.00 0.00 H new ATOM 0 HA LYS A 250 0.876 -9.620 10.676 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.378 -6.644 10.340 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.021 -7.521 9.662 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.830 -8.058 11.870 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.615 -7.432 12.639 1.00 0.00 H new ATOM 0 HD2 LYS A 250 0.070 -5.151 11.765 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.395 -5.790 11.047 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -2.260 -6.432 13.252 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -0.753 -5.971 14.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -2.426 -4.263 14.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -1.139 -3.677 13.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -2.599 -4.124 12.593 1.00 0.00 H new ATOM 2367 N GLY A 251 1.515 -9.562 8.205 1.00 0.00 N ATOM 2368 CA GLY A 251 2.081 -9.860 6.899 1.00 0.00 C ATOM 2369 C GLY A 251 2.296 -8.642 6.005 1.00 0.00 C ATOM 2370 O GLY A 251 2.180 -8.753 4.785 1.00 0.00 O ATOM 0 H GLY A 251 0.539 -9.836 8.316 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.037 -10.365 7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.423 -10.560 6.384 1.00 0.00 H new ATOM 2374 N TYR A 252 2.644 -7.499 6.594 1.00 0.00 N ATOM 2375 CA TYR A 252 2.945 -6.299 5.824 1.00 0.00 C ATOM 2376 C TYR A 252 3.828 -5.349 6.631 1.00 0.00 C ATOM 2377 O TYR A 252 3.967 -5.501 7.848 1.00 0.00 O ATOM 2378 CB TYR A 252 1.655 -5.587 5.389 1.00 0.00 C ATOM 2379 CG TYR A 252 0.914 -4.875 6.502 1.00 0.00 C ATOM 2380 CD1 TYR A 252 1.189 -3.547 6.795 1.00 0.00 C ATOM 2381 CD2 TYR A 252 -0.069 -5.518 7.242 1.00 0.00 C ATOM 2382 CE1 TYR A 252 0.510 -2.879 7.791 1.00 0.00 C ATOM 2383 CE2 TYR A 252 -0.753 -4.854 8.245 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.459 -3.534 8.513 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.145 -2.859 9.499 1.00 0.00 O ATOM 0 H TYR A 252 2.724 -7.381 7.604 1.00 0.00 H new ATOM 0 HA TYR A 252 3.487 -6.602 4.928 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.901 -4.861 4.614 1.00 0.00 H new ATOM 0 HB3 TYR A 252 0.987 -6.321 4.938 1.00 0.00 H new ATOM 0 HD1 TYR A 252 1.950 -3.027 6.232 1.00 0.00 H new ATOM 0 HD2 TYR A 252 -0.303 -6.551 7.032 1.00 0.00 H new ATOM 0 HE1 TYR A 252 0.738 -1.845 8.003 1.00 0.00 H new ATOM 0 HE2 TYR A 252 -1.513 -5.367 8.815 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.797 -3.461 9.915 1.00 0.00 H new ATOM 2395 N GLY A 253 4.426 -4.380 5.950 1.00 0.00 N ATOM 2396 CA GLY A 253 5.255 -3.394 6.615 1.00 0.00 C ATOM 2397 C GLY A 253 5.703 -2.291 5.676 1.00 0.00 C ATOM 2398 O GLY A 253 5.294 -2.256 4.514 1.00 0.00 O ATOM 0 H GLY A 253 4.350 -4.259 4.940 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.701 -2.958 7.446 1.00 0.00 H new ATOM 0 HA3 GLY A 253 6.131 -3.885 7.039 1.00 0.00 H new ATOM 2402 N PHE A 254 6.545 -1.394 6.179 1.00 0.00 N ATOM 2403 CA PHE A 254 7.033 -0.266 5.391 1.00 0.00 C ATOM 2404 C PHE A 254 8.557 -0.251 5.338 1.00 0.00 C ATOM 2405 O PHE A 254 9.228 -0.558 6.328 1.00 0.00 O ATOM 2406 CB PHE A 254 6.547 1.061 5.981 1.00 0.00 C ATOM 2407 CG PHE A 254 5.075 1.315 5.822 1.00 0.00 C ATOM 2408 CD1 PHE A 254 4.590 1.961 4.696 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.179 0.923 6.805 1.00 0.00 C ATOM 2410 CE1 PHE A 254 3.238 2.210 4.552 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.828 1.167 6.665 1.00 0.00 C ATOM 2412 CZ PHE A 254 2.356 1.813 5.537 1.00 0.00 C ATOM 0 H PHE A 254 6.905 -1.426 7.133 1.00 0.00 H new ATOM 0 HA PHE A 254 6.639 -0.384 4.382 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.793 1.083 7.043 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.096 1.876 5.509 1.00 0.00 H new ATOM 0 HD1 PHE A 254 5.276 2.273 3.922 1.00 0.00 H new ATOM 0 HD2 PHE A 254 4.542 0.421 7.690 1.00 0.00 H new ATOM 0 HE1 PHE A 254 2.872 2.715 3.670 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.140 0.854 7.436 1.00 0.00 H new ATOM 0 HZ PHE A 254 1.299 2.007 5.427 1.00 0.00 H new ATOM 2422 N ILE A 255 9.093 0.106 4.178 1.00 0.00 N ATOM 2423 CA ILE A 255 10.530 0.277 4.005 1.00 0.00 C ATOM 2424 C ILE A 255 10.828 1.675 3.461 1.00 0.00 C ATOM 2425 O ILE A 255 10.143 2.155 2.560 1.00 0.00 O ATOM 2426 CB ILE A 255 11.142 -0.800 3.064 1.00 0.00 C ATOM 2427 CG1 ILE A 255 11.310 -2.142 3.785 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.480 -0.348 2.504 1.00 0.00 C ATOM 2429 CD1 ILE A 255 10.027 -2.920 3.944 1.00 0.00 C ATOM 0 H ILE A 255 8.548 0.284 3.335 1.00 0.00 H new ATOM 0 HA ILE A 255 10.993 0.156 4.984 1.00 0.00 H new ATOM 0 HB ILE A 255 10.444 -0.934 2.238 1.00 0.00 H new ATOM 0 HG12 ILE A 255 12.026 -2.751 3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 255 11.738 -1.962 4.771 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.881 -1.123 1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.344 0.572 1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 255 13.176 -0.169 3.324 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.231 -3.856 4.463 1.00 0.00 H new ATOM 0 HD12 ILE A 255 9.314 -2.332 4.522 1.00 0.00 H new ATOM 0 HD13 ILE A 255 9.607 -3.134 2.961 1.00 0.00 H new ATOM 2441 N GLU A 256 11.828 2.332 4.028 1.00 0.00 N ATOM 2442 CA GLU A 256 12.210 3.668 3.594 1.00 0.00 C ATOM 2443 C GLU A 256 13.549 3.633 2.860 1.00 0.00 C ATOM 2444 O GLU A 256 14.544 3.137 3.394 1.00 0.00 O ATOM 2445 CB GLU A 256 12.301 4.598 4.798 1.00 0.00 C ATOM 2446 CG GLU A 256 12.443 6.061 4.428 1.00 0.00 C ATOM 2447 CD GLU A 256 12.691 6.935 5.638 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.080 6.673 6.695 1.00 0.00 O ATOM 2449 OE2 GLU A 256 13.500 7.878 5.542 1.00 0.00 O ATOM 0 H GLU A 256 12.392 1.961 4.793 1.00 0.00 H new ATOM 0 HA GLU A 256 11.449 4.041 2.908 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.409 4.472 5.411 1.00 0.00 H new ATOM 0 HB3 GLU A 256 13.153 4.303 5.410 1.00 0.00 H new ATOM 0 HG2 GLU A 256 13.266 6.177 3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.538 6.395 3.920 1.00 0.00 H new ATOM 2456 N TYR A 257 13.573 4.178 1.655 1.00 0.00 N ATOM 2457 CA TYR A 257 14.767 4.144 0.818 1.00 0.00 C ATOM 2458 C TYR A 257 15.563 5.438 0.900 1.00 0.00 C ATOM 2459 O TYR A 257 14.999 6.528 1.026 1.00 0.00 O ATOM 2460 CB TYR A 257 14.381 3.870 -0.628 1.00 0.00 C ATOM 2461 CG TYR A 257 14.398 2.406 -0.976 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.587 1.784 -1.320 1.00 0.00 C ATOM 2463 CD2 TYR A 257 13.236 1.646 -0.964 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.623 0.447 -1.648 1.00 0.00 C ATOM 2465 CE2 TYR A 257 13.265 0.305 -1.290 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.462 -0.286 -1.632 1.00 0.00 C ATOM 2467 OH TYR A 257 14.499 -1.616 -1.959 1.00 0.00 O ATOM 0 H TYR A 257 12.776 4.652 1.230 1.00 0.00 H new ATOM 0 HA TYR A 257 15.403 3.341 1.191 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.384 4.270 -0.814 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.066 4.402 -1.288 1.00 0.00 H new ATOM 0 HD1 TYR A 257 16.502 2.358 -1.331 1.00 0.00 H new ATOM 0 HD2 TYR A 257 12.298 2.110 -0.696 1.00 0.00 H new ATOM 0 HE1 TYR A 257 16.558 -0.022 -1.916 1.00 0.00 H new ATOM 0 HE2 TYR A 257 12.355 -0.277 -1.277 1.00 0.00 H new ATOM 0 HH TYR A 257 15.429 -1.926 -1.962 1.00 0.00 H new ATOM 2477 N GLU A 258 16.888 5.295 0.842 1.00 0.00 N ATOM 2478 CA GLU A 258 17.795 6.437 0.831 1.00 0.00 C ATOM 2479 C GLU A 258 17.779 7.122 -0.536 1.00 0.00 C ATOM 2480 O GLU A 258 17.956 8.337 -0.638 1.00 0.00 O ATOM 2481 CB GLU A 258 19.226 5.998 1.164 1.00 0.00 C ATOM 2482 CG GLU A 258 19.833 5.064 0.126 1.00 0.00 C ATOM 2483 CD GLU A 258 21.348 5.070 0.133 1.00 0.00 C ATOM 2484 OE1 GLU A 258 21.942 6.134 0.406 1.00 0.00 O ATOM 2485 OE2 GLU A 258 21.953 4.020 -0.166 1.00 0.00 O ATOM 0 H GLU A 258 17.357 4.390 0.802 1.00 0.00 H new ATOM 0 HA GLU A 258 17.454 7.141 1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 258 19.856 6.882 1.258 1.00 0.00 H new ATOM 0 HB3 GLU A 258 19.228 5.501 2.134 1.00 0.00 H new ATOM 0 HG2 GLU A 258 19.479 4.049 0.308 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.479 5.352 -0.864 1.00 0.00 H new ATOM 2492 N LYS A 259 17.557 6.337 -1.582 1.00 0.00 N ATOM 2493 CA LYS A 259 17.542 6.849 -2.945 1.00 0.00 C ATOM 2494 C LYS A 259 16.125 6.829 -3.488 1.00 0.00 C ATOM 2495 O LYS A 259 15.282 6.076 -3.004 1.00 0.00 O ATOM 2496 CB LYS A 259 18.421 5.988 -3.850 1.00 0.00 C ATOM 2497 CG LYS A 259 19.821 5.740 -3.324 1.00 0.00 C ATOM 2498 CD LYS A 259 20.537 4.712 -4.178 1.00 0.00 C ATOM 2499 CE LYS A 259 20.647 5.175 -5.620 1.00 0.00 C ATOM 2500 NZ LYS A 259 21.661 6.249 -5.779 1.00 0.00 N ATOM 0 H LYS A 259 17.383 5.334 -1.510 1.00 0.00 H new ATOM 0 HA LYS A 259 17.924 7.870 -2.929 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.930 5.027 -4.003 1.00 0.00 H new ATOM 0 HB3 LYS A 259 18.494 6.468 -4.826 1.00 0.00 H new ATOM 0 HG2 LYS A 259 20.384 6.673 -3.320 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.771 5.393 -2.292 1.00 0.00 H new ATOM 0 HD2 LYS A 259 21.533 4.531 -3.775 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.000 3.764 -4.138 1.00 0.00 H new ATOM 0 HE2 LYS A 259 20.911 4.329 -6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 259 19.677 5.538 -5.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 21.707 6.538 -6.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 21.396 7.066 -5.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 22.592 5.895 -5.478 1.00 0.00 H new ATOM 2514 N ALA A 260 15.866 7.655 -4.487 1.00 0.00 N ATOM 2515 CA ALA A 260 14.563 7.685 -5.132 1.00 0.00 C ATOM 2516 C ALA A 260 14.435 6.576 -6.172 1.00 0.00 C ATOM 2517 O ALA A 260 13.392 5.931 -6.283 1.00 0.00 O ATOM 2518 CB ALA A 260 14.311 9.045 -5.762 1.00 0.00 C ATOM 0 H ALA A 260 16.542 8.316 -4.870 1.00 0.00 H new ATOM 0 HA ALA A 260 13.806 7.512 -4.367 1.00 0.00 H new ATOM 0 HB1 ALA A 260 13.331 9.049 -6.240 1.00 0.00 H new ATOM 0 HB2 ALA A 260 14.341 9.815 -4.991 1.00 0.00 H new ATOM 0 HB3 ALA A 260 15.079 9.248 -6.508 1.00 0.00 H new ATOM 2524 N GLN A 261 15.503 6.357 -6.926 1.00 0.00 N ATOM 2525 CA GLN A 261 15.506 5.354 -7.986 1.00 0.00 C ATOM 2526 C GLN A 261 15.339 3.947 -7.412 1.00 0.00 C ATOM 2527 O GLN A 261 14.629 3.118 -7.979 1.00 0.00 O ATOM 2528 CB GLN A 261 16.806 5.451 -8.791 1.00 0.00 C ATOM 2529 CG GLN A 261 16.901 4.475 -9.958 1.00 0.00 C ATOM 2530 CD GLN A 261 15.751 4.603 -10.940 1.00 0.00 C ATOM 2531 OE1 GLN A 261 15.794 5.412 -11.866 1.00 0.00 O ATOM 2532 NE2 GLN A 261 14.731 3.780 -10.768 1.00 0.00 N ATOM 0 H GLN A 261 16.383 6.862 -6.824 1.00 0.00 H new ATOM 0 HA GLN A 261 14.661 5.549 -8.647 1.00 0.00 H new ATOM 0 HB2 GLN A 261 16.906 6.467 -9.174 1.00 0.00 H new ATOM 0 HB3 GLN A 261 17.648 5.279 -8.120 1.00 0.00 H new ATOM 0 HG2 GLN A 261 17.841 4.640 -10.485 1.00 0.00 H new ATOM 0 HG3 GLN A 261 16.927 3.457 -9.570 1.00 0.00 H new ATOM 0 HE21 GLN A 261 14.732 3.123 -9.988 1.00 0.00 H new ATOM 0 HE22 GLN A 261 13.943 3.802 -11.415 1.00 0.00 H new ATOM 2541 N SER A 262 15.970 3.695 -6.272 1.00 0.00 N ATOM 2542 CA SER A 262 15.945 2.374 -5.660 1.00 0.00 C ATOM 2543 C SER A 262 14.527 1.964 -5.267 1.00 0.00 C ATOM 2544 O SER A 262 14.172 0.790 -5.349 1.00 0.00 O ATOM 2545 CB SER A 262 16.868 2.358 -4.447 1.00 0.00 C ATOM 2546 OG SER A 262 16.685 3.525 -3.664 1.00 0.00 O ATOM 0 H SER A 262 16.506 4.390 -5.752 1.00 0.00 H new ATOM 0 HA SER A 262 16.298 1.647 -6.392 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.668 1.473 -3.843 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.906 2.292 -4.774 1.00 0.00 H new ATOM 0 HG SER A 262 16.218 3.292 -2.835 1.00 0.00 H new ATOM 2552 N SER A 263 13.725 2.935 -4.846 1.00 0.00 N ATOM 2553 CA SER A 263 12.329 2.692 -4.508 1.00 0.00 C ATOM 2554 C SER A 263 11.568 2.144 -5.720 1.00 0.00 C ATOM 2555 O SER A 263 10.744 1.233 -5.594 1.00 0.00 O ATOM 2556 CB SER A 263 11.701 4.000 -4.032 1.00 0.00 C ATOM 2557 OG SER A 263 12.667 4.788 -3.360 1.00 0.00 O ATOM 0 H SER A 263 14.021 3.904 -4.730 1.00 0.00 H new ATOM 0 HA SER A 263 12.273 1.948 -3.713 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.300 4.550 -4.883 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.865 3.789 -3.365 1.00 0.00 H new ATOM 0 HG SER A 263 12.307 5.082 -2.498 1.00 0.00 H new ATOM 2563 N GLN A 264 11.872 2.694 -6.894 1.00 0.00 N ATOM 2564 CA GLN A 264 11.229 2.279 -8.136 1.00 0.00 C ATOM 2565 C GLN A 264 11.710 0.891 -8.558 1.00 0.00 C ATOM 2566 O GLN A 264 10.928 0.067 -9.035 1.00 0.00 O ATOM 2567 CB GLN A 264 11.517 3.304 -9.239 1.00 0.00 C ATOM 2568 CG GLN A 264 10.972 2.920 -10.605 1.00 0.00 C ATOM 2569 CD GLN A 264 11.288 3.960 -11.658 1.00 0.00 C ATOM 2570 OE1 GLN A 264 12.340 3.913 -12.296 1.00 0.00 O ATOM 2571 NE2 GLN A 264 10.381 4.902 -11.855 1.00 0.00 N ATOM 0 H GLN A 264 12.565 3.433 -7.010 1.00 0.00 H new ATOM 0 HA GLN A 264 10.153 2.228 -7.971 1.00 0.00 H new ATOM 0 HB2 GLN A 264 11.091 4.264 -8.947 1.00 0.00 H new ATOM 0 HB3 GLN A 264 12.595 3.444 -9.317 1.00 0.00 H new ATOM 0 HG2 GLN A 264 11.393 1.961 -10.906 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.892 2.788 -10.540 1.00 0.00 H new ATOM 0 HE21 GLN A 264 9.522 4.906 -11.305 1.00 0.00 H new ATOM 0 HE22 GLN A 264 10.541 5.625 -12.557 1.00 0.00 H new ATOM 2580 N ASP A 265 13.000 0.640 -8.379 1.00 0.00 N ATOM 2581 CA ASP A 265 13.574 -0.669 -8.673 1.00 0.00 C ATOM 2582 C ASP A 265 12.961 -1.736 -7.773 1.00 0.00 C ATOM 2583 O ASP A 265 12.553 -2.802 -8.242 1.00 0.00 O ATOM 2584 CB ASP A 265 15.095 -0.644 -8.494 1.00 0.00 C ATOM 2585 CG ASP A 265 15.815 0.011 -9.658 1.00 0.00 C ATOM 2586 OD1 ASP A 265 15.530 1.189 -9.962 1.00 0.00 O ATOM 2587 OD2 ASP A 265 16.686 -0.645 -10.269 1.00 0.00 O ATOM 0 H ASP A 265 13.671 1.326 -8.031 1.00 0.00 H new ATOM 0 HA ASP A 265 13.348 -0.913 -9.711 1.00 0.00 H new ATOM 0 HB2 ASP A 265 15.339 -0.110 -7.575 1.00 0.00 H new ATOM 0 HB3 ASP A 265 15.459 -1.665 -8.376 1.00 0.00 H new ATOM 2592 N ALA A 266 12.882 -1.433 -6.482 1.00 0.00 N ATOM 2593 CA ALA A 266 12.324 -2.357 -5.501 1.00 0.00 C ATOM 2594 C ALA A 266 10.869 -2.692 -5.814 1.00 0.00 C ATOM 2595 O ALA A 266 10.504 -3.861 -5.916 1.00 0.00 O ATOM 2596 CB ALA A 266 12.425 -1.774 -4.105 1.00 0.00 C ATOM 0 H ALA A 266 13.200 -0.548 -6.088 1.00 0.00 H new ATOM 0 HA ALA A 266 12.906 -3.277 -5.551 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.004 -2.477 -3.386 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.472 -1.590 -3.862 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.872 -0.836 -4.062 1.00 0.00 H new ATOM 2602 N VAL A 267 10.045 -1.665 -5.988 1.00 0.00 N ATOM 2603 CA VAL A 267 8.607 -1.858 -6.187 1.00 0.00 C ATOM 2604 C VAL A 267 8.314 -2.678 -7.452 1.00 0.00 C ATOM 2605 O VAL A 267 7.287 -3.351 -7.552 1.00 0.00 O ATOM 2606 CB VAL A 267 7.851 -0.505 -6.236 1.00 0.00 C ATOM 2607 CG1 VAL A 267 8.166 0.270 -7.507 1.00 0.00 C ATOM 2608 CG2 VAL A 267 6.351 -0.716 -6.091 1.00 0.00 C ATOM 0 H VAL A 267 10.344 -0.690 -5.996 1.00 0.00 H new ATOM 0 HA VAL A 267 8.244 -2.420 -5.327 1.00 0.00 H new ATOM 0 HB VAL A 267 8.198 0.092 -5.393 1.00 0.00 H new ATOM 0 HG11 VAL A 267 7.617 1.212 -7.504 1.00 0.00 H new ATOM 0 HG12 VAL A 267 9.236 0.473 -7.553 1.00 0.00 H new ATOM 0 HG13 VAL A 267 7.871 -0.319 -8.375 1.00 0.00 H new ATOM 0 HG21 VAL A 267 5.843 0.248 -6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 267 5.992 -1.347 -6.904 1.00 0.00 H new ATOM 0 HG23 VAL A 267 6.142 -1.200 -5.137 1.00 0.00 H new ATOM 2618 N SER A 268 9.222 -2.635 -8.412 1.00 0.00 N ATOM 2619 CA SER A 268 9.025 -3.346 -9.663 1.00 0.00 C ATOM 2620 C SER A 268 9.456 -4.815 -9.563 1.00 0.00 C ATOM 2621 O SER A 268 9.060 -5.637 -10.389 1.00 0.00 O ATOM 2622 CB SER A 268 9.794 -2.642 -10.776 1.00 0.00 C ATOM 2623 OG SER A 268 9.399 -1.284 -10.882 1.00 0.00 O ATOM 0 H SER A 268 10.099 -2.118 -8.350 1.00 0.00 H new ATOM 0 HA SER A 268 7.959 -3.339 -9.891 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.864 -2.699 -10.577 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.618 -3.151 -11.724 1.00 0.00 H new ATOM 0 HG SER A 268 9.838 -0.760 -10.180 1.00 0.00 H new ATOM 2629 N SER A 269 10.254 -5.147 -8.554 1.00 0.00 N ATOM 2630 CA SER A 269 10.810 -6.494 -8.441 1.00 0.00 C ATOM 2631 C SER A 269 10.319 -7.234 -7.193 1.00 0.00 C ATOM 2632 O SER A 269 10.116 -8.448 -7.226 1.00 0.00 O ATOM 2633 CB SER A 269 12.338 -6.419 -8.440 1.00 0.00 C ATOM 2634 OG SER A 269 12.803 -5.459 -7.506 1.00 0.00 O ATOM 0 H SER A 269 10.530 -4.509 -7.807 1.00 0.00 H new ATOM 0 HA SER A 269 10.462 -7.063 -9.303 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.753 -7.397 -8.197 1.00 0.00 H new ATOM 0 HB3 SER A 269 12.693 -6.161 -9.438 1.00 0.00 H new ATOM 0 HG SER A 269 12.668 -4.558 -7.868 1.00 0.00 H new ATOM 2640 N MET A 270 10.112 -6.495 -6.107 1.00 0.00 N ATOM 2641 CA MET A 270 9.811 -7.079 -4.798 1.00 0.00 C ATOM 2642 C MET A 270 8.474 -7.813 -4.741 1.00 0.00 C ATOM 2643 O MET A 270 8.138 -8.415 -3.723 1.00 0.00 O ATOM 2644 CB MET A 270 9.841 -5.993 -3.729 1.00 0.00 C ATOM 2645 CG MET A 270 11.229 -5.724 -3.189 1.00 0.00 C ATOM 2646 SD MET A 270 11.985 -7.221 -2.539 1.00 0.00 S ATOM 2647 CE MET A 270 10.637 -7.850 -1.541 1.00 0.00 C ATOM 0 H MET A 270 10.147 -5.476 -6.106 1.00 0.00 H new ATOM 0 HA MET A 270 10.583 -7.826 -4.614 1.00 0.00 H new ATOM 0 HB2 MET A 270 9.436 -5.071 -4.146 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.188 -6.285 -2.906 1.00 0.00 H new ATOM 0 HG2 MET A 270 11.855 -5.313 -3.981 1.00 0.00 H new ATOM 0 HG3 MET A 270 11.175 -4.971 -2.402 1.00 0.00 H new ATOM 0 HE1 MET A 270 11.035 -8.286 -0.625 1.00 0.00 H new ATOM 0 HE2 MET A 270 9.959 -7.034 -1.290 1.00 0.00 H new ATOM 0 HE3 MET A 270 10.096 -8.613 -2.100 1.00 0.00 H new ATOM 2657 N ASN A 271 7.717 -7.762 -5.817 1.00 0.00 N ATOM 2658 CA ASN A 271 6.462 -8.498 -5.900 1.00 0.00 C ATOM 2659 C ASN A 271 6.755 -9.999 -5.988 1.00 0.00 C ATOM 2660 O ASN A 271 6.045 -10.835 -5.443 1.00 0.00 O ATOM 2661 CB ASN A 271 5.682 -8.026 -7.137 1.00 0.00 C ATOM 2662 CG ASN A 271 4.227 -8.464 -7.150 1.00 0.00 C ATOM 2663 OD1 ASN A 271 3.865 -9.510 -6.629 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.378 -7.654 -7.757 1.00 0.00 N ATOM 0 H ASN A 271 7.945 -7.219 -6.650 1.00 0.00 H new ATOM 0 HA ASN A 271 5.860 -8.313 -5.010 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.724 -6.938 -7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.174 -8.407 -8.032 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.388 -7.894 -7.801 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.713 -6.789 -8.181 1.00 0.00 H new ATOM 2671 N LEU A 272 7.839 -10.313 -6.670 1.00 0.00 N ATOM 2672 CA LEU A 272 8.223 -11.689 -6.960 1.00 0.00 C ATOM 2673 C LEU A 272 8.844 -12.410 -5.764 1.00 0.00 C ATOM 2674 O LEU A 272 9.112 -13.607 -5.852 1.00 0.00 O ATOM 2675 CB LEU A 272 9.159 -11.740 -8.173 1.00 0.00 C ATOM 2676 CG LEU A 272 8.484 -11.497 -9.533 1.00 0.00 C ATOM 2677 CD1 LEU A 272 7.395 -12.529 -9.782 1.00 0.00 C ATOM 2678 CD2 LEU A 272 7.908 -10.089 -9.617 1.00 0.00 C ATOM 0 H LEU A 272 8.486 -9.618 -7.043 1.00 0.00 H new ATOM 0 HA LEU A 272 7.303 -12.225 -7.192 1.00 0.00 H new ATOM 0 HB2 LEU A 272 9.944 -10.996 -8.037 1.00 0.00 H new ATOM 0 HB3 LEU A 272 9.645 -12.716 -8.196 1.00 0.00 H new ATOM 0 HG LEU A 272 9.245 -11.599 -10.306 1.00 0.00 H new ATOM 0 HD11 LEU A 272 6.929 -12.340 -10.749 1.00 0.00 H new ATOM 0 HD12 LEU A 272 7.832 -13.527 -9.778 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.642 -12.460 -8.997 1.00 0.00 H new ATOM 0 HD21 LEU A 272 7.437 -9.946 -10.590 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.166 -9.952 -8.831 1.00 0.00 H new ATOM 0 HD23 LEU A 272 8.709 -9.360 -9.491 1.00 0.00 H new ATOM 2690 N PHE A 273 9.128 -11.680 -4.684 1.00 0.00 N ATOM 2691 CA PHE A 273 9.806 -12.262 -3.518 1.00 0.00 C ATOM 2692 C PHE A 273 9.074 -13.517 -3.039 1.00 0.00 C ATOM 2693 O PHE A 273 8.007 -13.433 -2.436 1.00 0.00 O ATOM 2694 CB PHE A 273 9.886 -11.226 -2.388 1.00 0.00 C ATOM 2695 CG PHE A 273 10.801 -11.597 -1.242 1.00 0.00 C ATOM 2696 CD1 PHE A 273 11.624 -12.710 -1.298 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.841 -10.808 -0.104 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.458 -13.023 -0.247 1.00 0.00 C ATOM 2699 CE2 PHE A 273 11.680 -11.118 0.947 1.00 0.00 C ATOM 2700 CZ PHE A 273 12.489 -12.226 0.874 1.00 0.00 C ATOM 0 H PHE A 273 8.902 -10.690 -4.590 1.00 0.00 H new ATOM 0 HA PHE A 273 10.817 -12.547 -3.809 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.221 -10.278 -2.808 1.00 0.00 H new ATOM 0 HB3 PHE A 273 8.883 -11.063 -1.994 1.00 0.00 H new ATOM 0 HD1 PHE A 273 11.612 -13.339 -2.176 1.00 0.00 H new ATOM 0 HD2 PHE A 273 10.206 -9.937 -0.038 1.00 0.00 H new ATOM 0 HE1 PHE A 273 13.090 -13.897 -0.303 1.00 0.00 H new ATOM 0 HE2 PHE A 273 11.701 -10.490 1.826 1.00 0.00 H new ATOM 0 HZ PHE A 273 13.147 -12.471 1.694 1.00 0.00 H new ATOM 2710 N ASP A 274 9.656 -14.676 -3.324 1.00 0.00 N ATOM 2711 CA ASP A 274 9.042 -15.951 -2.976 1.00 0.00 C ATOM 2712 C ASP A 274 9.625 -16.490 -1.684 1.00 0.00 C ATOM 2713 O ASP A 274 10.829 -16.738 -1.590 1.00 0.00 O ATOM 2714 CB ASP A 274 9.262 -16.981 -4.091 1.00 0.00 C ATOM 2715 CG ASP A 274 8.575 -18.313 -3.815 1.00 0.00 C ATOM 2716 OD1 ASP A 274 9.047 -19.082 -2.942 1.00 0.00 O ATOM 2717 OD2 ASP A 274 7.567 -18.611 -4.484 1.00 0.00 O ATOM 0 H ASP A 274 10.556 -14.759 -3.797 1.00 0.00 H new ATOM 0 HA ASP A 274 7.973 -15.780 -2.848 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.890 -16.575 -5.032 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.332 -17.149 -4.217 1.00 0.00 H new ATOM 2722 N LEU A 275 8.775 -16.661 -0.691 1.00 0.00 N ATOM 2723 CA LEU A 275 9.184 -17.308 0.538 1.00 0.00 C ATOM 2724 C LEU A 275 8.389 -18.584 0.742 1.00 0.00 C ATOM 2725 O LEU A 275 7.346 -18.579 1.395 1.00 0.00 O ATOM 2726 CB LEU A 275 9.006 -16.394 1.751 1.00 0.00 C ATOM 2727 CG LEU A 275 9.996 -15.241 1.884 1.00 0.00 C ATOM 2728 CD1 LEU A 275 11.414 -15.696 1.572 1.00 0.00 C ATOM 2729 CD2 LEU A 275 9.596 -14.078 1.006 1.00 0.00 C ATOM 0 H LEU A 275 7.800 -16.362 -0.711 1.00 0.00 H new ATOM 0 HA LEU A 275 10.245 -17.542 0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.999 -15.978 1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 275 9.071 -17.005 2.651 1.00 0.00 H new ATOM 0 HG LEU A 275 9.974 -14.903 2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 275 12.098 -14.853 1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 275 11.704 -16.485 2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 275 11.458 -16.076 0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 275 10.319 -13.270 1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 275 9.573 -14.399 -0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.607 -13.724 1.299 1.00 0.00 H new ATOM 2741 N GLY A 276 8.874 -19.666 0.159 1.00 0.00 N ATOM 2742 CA GLY A 276 8.260 -20.960 0.367 1.00 0.00 C ATOM 2743 C GLY A 276 6.993 -21.141 -0.441 1.00 0.00 C ATOM 2744 O GLY A 276 6.115 -21.917 -0.058 1.00 0.00 O ATOM 0 H GLY A 276 9.686 -19.672 -0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 276 8.971 -21.742 0.101 1.00 0.00 H new ATOM 0 HA3 GLY A 276 8.032 -21.084 1.426 1.00 0.00 H new ATOM 2748 N GLY A 277 6.887 -20.432 -1.557 1.00 0.00 N ATOM 2749 CA GLY A 277 5.740 -20.607 -2.427 1.00 0.00 C ATOM 2750 C GLY A 277 4.904 -19.355 -2.589 1.00 0.00 C ATOM 2751 O GLY A 277 4.117 -19.253 -3.532 1.00 0.00 O ATOM 0 H GLY A 277 7.569 -19.743 -1.874 1.00 0.00 H new ATOM 0 HA2 GLY A 277 6.085 -20.932 -3.408 1.00 0.00 H new ATOM 0 HA3 GLY A 277 5.112 -21.404 -2.030 1.00 0.00 H new ATOM 2755 N GLN A 278 5.055 -18.405 -1.677 1.00 0.00 N ATOM 2756 CA GLN A 278 4.263 -17.185 -1.739 1.00 0.00 C ATOM 2757 C GLN A 278 5.106 -15.998 -2.192 1.00 0.00 C ATOM 2758 O GLN A 278 6.209 -15.775 -1.689 1.00 0.00 O ATOM 2759 CB GLN A 278 3.607 -16.883 -0.385 1.00 0.00 C ATOM 2760 CG GLN A 278 4.593 -16.593 0.734 1.00 0.00 C ATOM 2761 CD GLN A 278 3.904 -16.164 2.012 1.00 0.00 C ATOM 2762 OE1 GLN A 278 3.568 -16.989 2.856 1.00 0.00 O ATOM 2763 NE2 GLN A 278 3.691 -14.869 2.167 1.00 0.00 N ATOM 0 H GLN A 278 5.709 -18.453 -0.896 1.00 0.00 H new ATOM 0 HA GLN A 278 3.477 -17.346 -2.476 1.00 0.00 H new ATOM 0 HB2 GLN A 278 2.942 -16.027 -0.499 1.00 0.00 H new ATOM 0 HB3 GLN A 278 2.987 -17.732 -0.097 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.191 -17.484 0.928 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.281 -15.810 0.415 1.00 0.00 H new ATOM 0 HE21 GLN A 278 3.985 -14.214 1.443 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.233 -14.525 3.011 1.00 0.00 H new ATOM 2772 N TYR A 279 4.576 -15.259 -3.154 1.00 0.00 N ATOM 2773 CA TYR A 279 5.200 -14.040 -3.644 1.00 0.00 C ATOM 2774 C TYR A 279 4.616 -12.842 -2.902 1.00 0.00 C ATOM 2775 O TYR A 279 3.406 -12.784 -2.665 1.00 0.00 O ATOM 2776 CB TYR A 279 4.949 -13.903 -5.149 1.00 0.00 C ATOM 2777 CG TYR A 279 5.313 -15.143 -5.936 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.620 -15.376 -6.339 1.00 0.00 C ATOM 2779 CD2 TYR A 279 4.347 -16.084 -6.272 1.00 0.00 C ATOM 2780 CE1 TYR A 279 6.957 -16.511 -7.051 1.00 0.00 C ATOM 2781 CE2 TYR A 279 4.675 -17.220 -6.985 1.00 0.00 C ATOM 2782 CZ TYR A 279 5.981 -17.429 -7.371 1.00 0.00 C ATOM 2783 OH TYR A 279 6.313 -18.565 -8.076 1.00 0.00 O ATOM 0 H TYR A 279 3.698 -15.489 -3.619 1.00 0.00 H new ATOM 0 HA TYR A 279 6.275 -14.080 -3.469 1.00 0.00 H new ATOM 0 HB2 TYR A 279 3.896 -13.673 -5.314 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.523 -13.059 -5.530 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.387 -14.657 -6.092 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.322 -15.924 -5.970 1.00 0.00 H new ATOM 0 HE1 TYR A 279 7.980 -16.678 -7.355 1.00 0.00 H new ATOM 0 HE2 TYR A 279 3.912 -17.941 -7.239 1.00 0.00 H new ATOM 0 HH TYR A 279 5.510 -19.108 -8.219 1.00 0.00 H new ATOM 2793 N LEU A 280 5.477 -11.904 -2.525 1.00 0.00 N ATOM 2794 CA LEU A 280 5.053 -10.708 -1.800 1.00 0.00 C ATOM 2795 C LEU A 280 4.326 -9.727 -2.715 1.00 0.00 C ATOM 2796 O LEU A 280 4.039 -10.025 -3.867 1.00 0.00 O ATOM 2797 CB LEU A 280 6.251 -10.013 -1.141 1.00 0.00 C ATOM 2798 CG LEU A 280 6.628 -10.528 0.253 1.00 0.00 C ATOM 2799 CD1 LEU A 280 7.058 -11.983 0.205 1.00 0.00 C ATOM 2800 CD2 LEU A 280 7.727 -9.673 0.854 1.00 0.00 C ATOM 0 H LEU A 280 6.479 -11.948 -2.710 1.00 0.00 H new ATOM 0 HA LEU A 280 4.360 -11.032 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 280 7.116 -10.121 -1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 280 6.036 -8.947 -1.069 1.00 0.00 H new ATOM 0 HG LEU A 280 5.743 -10.460 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 280 7.319 -12.319 1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.240 -12.592 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 280 7.925 -12.085 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.983 -10.052 1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 280 8.608 -9.709 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 280 7.381 -8.643 0.938 1.00 0.00 H new ATOM 2812 N ARG A 281 4.025 -8.555 -2.186 1.00 0.00 N ATOM 2813 CA ARG A 281 3.270 -7.547 -2.927 1.00 0.00 C ATOM 2814 C ARG A 281 3.738 -6.163 -2.520 1.00 0.00 C ATOM 2815 O ARG A 281 3.617 -5.785 -1.360 1.00 0.00 O ATOM 2816 CB ARG A 281 1.762 -7.661 -2.650 1.00 0.00 C ATOM 2817 CG ARG A 281 1.117 -8.958 -3.127 1.00 0.00 C ATOM 2818 CD ARG A 281 1.222 -9.128 -4.636 1.00 0.00 C ATOM 2819 NE ARG A 281 0.503 -10.317 -5.101 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.098 -11.440 -5.505 1.00 0.00 C ATOM 2821 NH1 ARG A 281 2.419 -11.550 -5.477 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.366 -12.466 -5.931 1.00 0.00 N ATOM 0 H ARG A 281 4.291 -8.272 -1.243 1.00 0.00 H new ATOM 0 HA ARG A 281 3.443 -7.712 -3.990 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.596 -7.563 -1.577 1.00 0.00 H new ATOM 0 HB3 ARG A 281 1.255 -6.823 -3.129 1.00 0.00 H new ATOM 0 HG2 ARG A 281 1.596 -9.804 -2.633 1.00 0.00 H new ATOM 0 HG3 ARG A 281 0.067 -8.970 -2.833 1.00 0.00 H new ATOM 0 HD2 ARG A 281 0.820 -8.244 -5.130 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.271 -9.203 -4.921 1.00 0.00 H new ATOM 0 HE ARG A 281 -0.516 -10.284 -5.117 1.00 0.00 H new ATOM 0 HH11 ARG A 281 2.989 -10.772 -5.145 1.00 0.00 H new ATOM 0 HH12 ARG A 281 2.866 -12.413 -5.788 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.651 -12.394 -5.949 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.822 -13.324 -6.240 1.00 0.00 H new ATOM 2836 N VAL A 282 4.273 -5.404 -3.458 1.00 0.00 N ATOM 2837 CA VAL A 282 4.776 -4.076 -3.137 1.00 0.00 C ATOM 2838 C VAL A 282 4.025 -2.974 -3.868 1.00 0.00 C ATOM 2839 O VAL A 282 3.559 -3.156 -4.997 1.00 0.00 O ATOM 2840 CB VAL A 282 6.284 -3.944 -3.426 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.092 -4.608 -2.325 1.00 0.00 C ATOM 2842 CG2 VAL A 282 6.626 -4.551 -4.777 1.00 0.00 C ATOM 0 H VAL A 282 4.371 -5.676 -4.436 1.00 0.00 H new ATOM 0 HA VAL A 282 4.608 -3.953 -2.067 1.00 0.00 H new ATOM 0 HB VAL A 282 6.538 -2.884 -3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.155 -4.507 -2.543 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.870 -4.129 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.832 -5.665 -2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 282 7.695 -4.448 -4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 282 6.358 -5.607 -4.780 1.00 0.00 H new ATOM 0 HG23 VAL A 282 6.071 -4.034 -5.559 1.00 0.00 H new ATOM 2852 N GLY A 283 3.904 -1.841 -3.196 1.00 0.00 N ATOM 2853 CA GLY A 283 3.285 -0.667 -3.771 1.00 0.00 C ATOM 2854 C GLY A 283 3.803 0.591 -3.108 1.00 0.00 C ATOM 2855 O GLY A 283 4.822 0.551 -2.419 1.00 0.00 O ATOM 0 H GLY A 283 4.233 -1.713 -2.239 1.00 0.00 H new ATOM 0 HA2 GLY A 283 3.488 -0.630 -4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.203 -0.726 -3.654 1.00 0.00 H new ATOM 2859 N LYS A 284 3.117 1.706 -3.294 1.00 0.00 N ATOM 2860 CA LYS A 284 3.535 2.949 -2.660 1.00 0.00 C ATOM 2861 C LYS A 284 2.902 3.074 -1.280 1.00 0.00 C ATOM 2862 O LYS A 284 2.027 2.287 -0.928 1.00 0.00 O ATOM 2863 CB LYS A 284 3.167 4.164 -3.517 1.00 0.00 C ATOM 2864 CG LYS A 284 3.811 4.168 -4.893 1.00 0.00 C ATOM 2865 CD LYS A 284 3.704 5.538 -5.545 1.00 0.00 C ATOM 2866 CE LYS A 284 4.340 5.562 -6.925 1.00 0.00 C ATOM 2867 NZ LYS A 284 3.486 4.904 -7.944 1.00 0.00 N ATOM 0 H LYS A 284 2.279 1.779 -3.871 1.00 0.00 H new ATOM 0 HA LYS A 284 4.620 2.924 -2.558 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.084 4.198 -3.634 1.00 0.00 H new ATOM 0 HB3 LYS A 284 3.459 5.071 -2.988 1.00 0.00 H new ATOM 0 HG2 LYS A 284 4.860 3.884 -4.808 1.00 0.00 H new ATOM 0 HG3 LYS A 284 3.329 3.422 -5.525 1.00 0.00 H new ATOM 0 HD2 LYS A 284 2.654 5.821 -5.624 1.00 0.00 H new ATOM 0 HD3 LYS A 284 4.187 6.281 -4.910 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.526 6.595 -7.220 1.00 0.00 H new ATOM 0 HE3 LYS A 284 5.308 5.062 -6.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 3.958 4.943 -8.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.329 3.911 -7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.571 5.396 -8.000 1.00 0.00 H new ATOM 2881 N ALA A 285 3.350 4.051 -0.501 1.00 0.00 N ATOM 2882 CA ALA A 285 2.762 4.303 0.807 1.00 0.00 C ATOM 2883 C ALA A 285 1.304 4.732 0.675 1.00 0.00 C ATOM 2884 O ALA A 285 0.477 4.420 1.531 1.00 0.00 O ATOM 2885 CB ALA A 285 3.562 5.360 1.555 1.00 0.00 C ATOM 0 H ALA A 285 4.114 4.678 -0.751 1.00 0.00 H new ATOM 0 HA ALA A 285 2.792 3.375 1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 285 3.109 5.536 2.531 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.587 5.014 1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 285 3.564 6.288 0.983 1.00 0.00 H new ATOM 2891 N VAL A 286 1.003 5.435 -0.424 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.347 5.919 -0.721 1.00 0.00 C ATOM 2893 C VAL A 286 -0.742 7.048 0.225 1.00 0.00 C ATOM 2894 O VAL A 286 -0.820 8.208 -0.176 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.403 4.789 -0.660 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.786 5.315 -1.023 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -1.008 3.640 -1.575 1.00 0.00 C ATOM 0 H VAL A 286 1.693 5.684 -1.133 1.00 0.00 H new ATOM 0 HA VAL A 286 -0.324 6.298 -1.743 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.443 4.417 0.364 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.510 4.501 -0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -3.072 6.099 -0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.767 5.721 -2.034 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.762 2.855 -1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.935 4.001 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.044 3.240 -1.261 1.00 0.00 H new ATOM 2907 N THR A 287 -0.974 6.704 1.477 1.00 0.00 N ATOM 2908 CA THR A 287 -1.315 7.681 2.493 1.00 0.00 C ATOM 2909 C THR A 287 -0.185 7.772 3.508 1.00 0.00 C ATOM 2910 O THR A 287 0.391 6.751 3.871 1.00 0.00 O ATOM 2911 CB THR A 287 -2.628 7.301 3.211 1.00 0.00 C ATOM 2912 OG1 THR A 287 -2.522 5.982 3.765 1.00 0.00 O ATOM 2913 CG2 THR A 287 -3.809 7.356 2.253 1.00 0.00 C ATOM 0 H THR A 287 -0.932 5.744 1.818 1.00 0.00 H new ATOM 0 HA THR A 287 -1.458 8.647 2.008 1.00 0.00 H new ATOM 0 HB THR A 287 -2.795 8.021 4.012 1.00 0.00 H new ATOM 0 HG1 THR A 287 -2.946 5.963 4.648 1.00 0.00 H new ATOM 0 HG21 THR A 287 -4.721 7.084 2.784 1.00 0.00 H new ATOM 0 HG22 THR A 287 -3.908 8.366 1.855 1.00 0.00 H new ATOM 0 HG23 THR A 287 -3.645 6.657 1.433 1.00 0.00 H new ATOM 2921 N PRO A 288 0.169 8.986 3.956 1.00 0.00 N ATOM 2922 CA PRO A 288 1.216 9.175 4.960 1.00 0.00 C ATOM 2923 C PRO A 288 0.732 8.825 6.367 1.00 0.00 C ATOM 2924 O PRO A 288 -0.004 9.593 6.986 1.00 0.00 O ATOM 2925 CB PRO A 288 1.540 10.666 4.850 1.00 0.00 C ATOM 2926 CG PRO A 288 0.279 11.297 4.365 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.412 10.267 3.510 1.00 0.00 C ATOM 0 HA PRO A 288 2.077 8.528 4.790 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.842 11.077 5.813 1.00 0.00 H new ATOM 0 HB3 PRO A 288 2.362 10.842 4.156 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -0.353 11.594 5.202 1.00 0.00 H new ATOM 0 HG3 PRO A 288 0.492 12.199 3.791 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -1.492 10.287 3.655 1.00 0.00 H new ATOM 0 HD3 PRO A 288 -0.229 10.441 2.450 1.00 0.00 H new ATOM 2935 N PRO A 289 1.148 7.661 6.895 1.00 0.00 N ATOM 2936 CA PRO A 289 0.707 7.186 8.206 1.00 0.00 C ATOM 2937 C PRO A 289 1.436 7.894 9.340 1.00 0.00 C ATOM 2938 O PRO A 289 0.988 7.887 10.487 1.00 0.00 O ATOM 2939 CB PRO A 289 1.063 5.688 8.195 1.00 0.00 C ATOM 2940 CG PRO A 289 1.605 5.396 6.830 1.00 0.00 C ATOM 2941 CD PRO A 289 2.071 6.708 6.271 1.00 0.00 C ATOM 0 HA PRO A 289 -0.353 7.378 8.372 1.00 0.00 H new ATOM 0 HB2 PRO A 289 1.801 5.458 8.964 1.00 0.00 H new ATOM 0 HB3 PRO A 289 0.184 5.078 8.403 1.00 0.00 H new ATOM 0 HG2 PRO A 289 2.427 4.682 6.883 1.00 0.00 H new ATOM 0 HG3 PRO A 289 0.839 4.953 6.194 1.00 0.00 H new ATOM 0 HD2 PRO A 289 3.108 6.916 6.533 1.00 0.00 H new ATOM 0 HD3 PRO A 289 2.006 6.732 5.183 1.00 0.00 H new ATOM 2949 N MET A 290 2.563 8.509 9.003 1.00 0.00 N ATOM 2950 CA MET A 290 3.382 9.214 9.981 1.00 0.00 C ATOM 2951 C MET A 290 3.861 10.555 9.424 1.00 0.00 C ATOM 2952 O MET A 290 5.050 10.738 9.165 1.00 0.00 O ATOM 2953 CB MET A 290 4.591 8.357 10.377 1.00 0.00 C ATOM 2954 CG MET A 290 4.226 7.088 11.130 1.00 0.00 C ATOM 2955 SD MET A 290 5.645 6.007 11.407 1.00 0.00 S ATOM 2956 CE MET A 290 6.730 7.097 12.330 1.00 0.00 C ATOM 0 H MET A 290 2.933 8.533 8.053 1.00 0.00 H new ATOM 0 HA MET A 290 2.770 9.402 10.863 1.00 0.00 H new ATOM 0 HB2 MET A 290 5.143 8.088 9.477 1.00 0.00 H new ATOM 0 HB3 MET A 290 5.261 8.955 10.995 1.00 0.00 H new ATOM 0 HG2 MET A 290 3.785 7.355 12.091 1.00 0.00 H new ATOM 0 HG3 MET A 290 3.465 6.545 10.570 1.00 0.00 H new ATOM 0 HE1 MET A 290 7.520 6.511 12.801 1.00 0.00 H new ATOM 0 HE2 MET A 290 7.174 7.827 11.653 1.00 0.00 H new ATOM 0 HE3 MET A 290 6.157 7.616 13.098 1.00 0.00 H new ATOM 2966 N PRO A 291 2.939 11.511 9.217 1.00 0.00 N ATOM 2967 CA PRO A 291 3.284 12.846 8.734 1.00 0.00 C ATOM 2968 C PRO A 291 3.728 13.749 9.879 1.00 0.00 C ATOM 2969 O PRO A 291 3.576 13.391 11.053 1.00 0.00 O ATOM 2970 CB PRO A 291 1.966 13.331 8.135 1.00 0.00 C ATOM 2971 CG PRO A 291 0.913 12.688 8.974 1.00 0.00 C ATOM 2972 CD PRO A 291 1.485 11.375 9.450 1.00 0.00 C ATOM 0 HA PRO A 291 4.113 12.850 8.027 1.00 0.00 H new ATOM 0 HB2 PRO A 291 1.891 14.418 8.169 1.00 0.00 H new ATOM 0 HB3 PRO A 291 1.874 13.038 7.089 1.00 0.00 H new ATOM 0 HG2 PRO A 291 0.648 13.324 9.818 1.00 0.00 H new ATOM 0 HG3 PRO A 291 0.002 12.528 8.397 1.00 0.00 H new ATOM 0 HD2 PRO A 291 1.264 11.202 10.503 1.00 0.00 H new ATOM 0 HD3 PRO A 291 1.069 10.534 8.895 1.00 0.00 H new ATOM 2980 N LEU A 292 4.276 14.909 9.555 1.00 0.00 N ATOM 2981 CA LEU A 292 4.695 15.840 10.590 1.00 0.00 C ATOM 2982 C LEU A 292 3.763 17.046 10.636 1.00 0.00 C ATOM 2983 O LEU A 292 3.415 17.627 9.608 1.00 0.00 O ATOM 2984 CB LEU A 292 6.196 16.245 10.478 1.00 0.00 C ATOM 2985 CG LEU A 292 6.740 16.849 9.157 1.00 0.00 C ATOM 2986 CD1 LEU A 292 6.514 15.931 7.966 1.00 0.00 C ATOM 2987 CD2 LEU A 292 6.177 18.238 8.891 1.00 0.00 C ATOM 0 H LEU A 292 4.439 15.225 8.599 1.00 0.00 H new ATOM 0 HA LEU A 292 4.614 15.320 11.545 1.00 0.00 H new ATOM 0 HB2 LEU A 292 6.397 16.965 11.271 1.00 0.00 H new ATOM 0 HB3 LEU A 292 6.789 15.357 10.696 1.00 0.00 H new ATOM 0 HG LEU A 292 7.817 16.949 9.289 1.00 0.00 H new ATOM 0 HD11 LEU A 292 6.912 16.399 7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 292 7.022 14.982 8.137 1.00 0.00 H new ATOM 0 HD13 LEU A 292 5.446 15.754 7.841 1.00 0.00 H new ATOM 0 HD21 LEU A 292 6.585 18.623 7.956 1.00 0.00 H new ATOM 0 HD22 LEU A 292 5.091 18.182 8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 292 6.452 18.905 9.708 1.00 0.00 H new ATOM 2999 N LEU A 293 3.309 17.370 11.834 1.00 0.00 N ATOM 3000 CA LEU A 293 2.423 18.503 12.037 1.00 0.00 C ATOM 3001 C LEU A 293 3.109 19.563 12.884 1.00 0.00 C ATOM 3002 O LEU A 293 3.003 19.568 14.110 1.00 0.00 O ATOM 3003 CB LEU A 293 1.118 18.055 12.703 1.00 0.00 C ATOM 3004 CG LEU A 293 0.269 17.082 11.883 1.00 0.00 C ATOM 3005 CD1 LEU A 293 -0.984 16.696 12.651 1.00 0.00 C ATOM 3006 CD2 LEU A 293 -0.101 17.693 10.539 1.00 0.00 C ATOM 0 H LEU A 293 3.541 16.860 12.687 1.00 0.00 H new ATOM 0 HA LEU A 293 2.184 18.932 11.064 1.00 0.00 H new ATOM 0 HB2 LEU A 293 1.358 17.587 13.658 1.00 0.00 H new ATOM 0 HB3 LEU A 293 0.519 18.939 12.923 1.00 0.00 H new ATOM 0 HG LEU A 293 0.857 16.183 11.701 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -1.578 16.003 12.054 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -0.703 16.218 13.589 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -1.572 17.590 12.861 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -0.705 16.985 9.971 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -0.671 18.608 10.700 1.00 0.00 H new ATOM 0 HD23 LEU A 293 0.807 17.924 9.982 1.00 0.00 H new ATOM 3018 N THR A 294 3.832 20.446 12.223 1.00 0.00 N ATOM 3019 CA THR A 294 4.538 21.509 12.908 1.00 0.00 C ATOM 3020 C THR A 294 4.055 22.870 12.402 1.00 0.00 C ATOM 3021 O THR A 294 3.757 23.029 11.215 1.00 0.00 O ATOM 3022 CB THR A 294 6.070 21.369 12.715 1.00 0.00 C ATOM 3023 OG1 THR A 294 6.765 22.350 13.497 1.00 0.00 O ATOM 3024 CG2 THR A 294 6.464 21.510 11.249 1.00 0.00 C ATOM 0 H THR A 294 3.946 20.447 11.209 1.00 0.00 H new ATOM 0 HA THR A 294 4.325 21.434 13.974 1.00 0.00 H new ATOM 0 HB THR A 294 6.352 20.371 13.051 1.00 0.00 H new ATOM 0 HG1 THR A 294 7.731 22.248 13.366 1.00 0.00 H new ATOM 0 HG21 THR A 294 7.545 21.406 11.151 1.00 0.00 H new ATOM 0 HG22 THR A 294 5.971 20.734 10.663 1.00 0.00 H new ATOM 0 HG23 THR A 294 6.159 22.490 10.883 1.00 0.00 H new ATOM 3032 N PRO A 295 3.910 23.848 13.311 1.00 0.00 N ATOM 3033 CA PRO A 295 3.530 25.214 12.947 1.00 0.00 C ATOM 3034 C PRO A 295 4.542 25.843 11.998 1.00 0.00 C ATOM 3035 O PRO A 295 5.660 26.173 12.396 1.00 0.00 O ATOM 3036 CB PRO A 295 3.517 25.961 14.285 1.00 0.00 C ATOM 3037 CG PRO A 295 3.380 24.897 15.318 1.00 0.00 C ATOM 3038 CD PRO A 295 4.082 23.692 14.763 1.00 0.00 C ATOM 0 HA PRO A 295 2.573 25.248 12.426 1.00 0.00 H new ATOM 0 HB2 PRO A 295 4.434 26.533 14.427 1.00 0.00 H new ATOM 0 HB3 PRO A 295 2.689 26.668 14.334 1.00 0.00 H new ATOM 0 HG2 PRO A 295 3.827 25.209 16.262 1.00 0.00 H new ATOM 0 HG3 PRO A 295 2.331 24.680 15.518 1.00 0.00 H new ATOM 0 HD2 PRO A 295 5.135 23.673 15.045 1.00 0.00 H new ATOM 0 HD3 PRO A 295 3.638 22.764 15.125 1.00 0.00 H new ATOM 3046 N ALA A 296 4.149 26.001 10.743 1.00 0.00 N ATOM 3047 CA ALA A 296 5.035 26.548 9.729 1.00 0.00 C ATOM 3048 C ALA A 296 5.047 28.069 9.790 1.00 0.00 C ATOM 3049 O ALA A 296 4.523 28.748 8.903 1.00 0.00 O ATOM 3050 CB ALA A 296 4.614 26.068 8.351 1.00 0.00 C ATOM 0 H ALA A 296 3.219 25.757 10.403 1.00 0.00 H new ATOM 0 HA ALA A 296 6.047 26.195 9.924 1.00 0.00 H new ATOM 0 HB1 ALA A 296 5.285 26.484 7.600 1.00 0.00 H new ATOM 0 HB2 ALA A 296 4.660 24.980 8.315 1.00 0.00 H new ATOM 0 HB3 ALA A 296 3.594 26.395 8.148 1.00 0.00 H new ATOM 3056 N THR A 297 5.629 28.596 10.854 1.00 0.00 N ATOM 3057 CA THR A 297 5.728 30.027 11.041 1.00 0.00 C ATOM 3058 C THR A 297 7.197 30.442 11.106 1.00 0.00 C ATOM 3059 O THR A 297 7.956 29.844 11.900 1.00 0.00 O ATOM 3060 CB THR A 297 4.955 30.495 12.306 1.00 0.00 C ATOM 3061 OG1 THR A 297 5.038 31.920 12.448 1.00 0.00 O ATOM 3062 CG2 THR A 297 5.476 29.818 13.568 1.00 0.00 C ATOM 3063 OXT THR A 297 7.595 31.346 10.339 1.00 0.00 O ATOM 0 H THR A 297 6.043 28.045 11.606 1.00 0.00 H new ATOM 0 HA THR A 297 5.262 30.517 10.186 1.00 0.00 H new ATOM 0 HB THR A 297 3.912 30.207 12.174 1.00 0.00 H new ATOM 0 HG1 THR A 297 4.545 32.198 13.248 1.00 0.00 H new ATOM 0 HG21 THR A 297 4.911 30.171 14.430 1.00 0.00 H new ATOM 0 HG22 THR A 297 5.360 28.738 13.476 1.00 0.00 H new ATOM 0 HG23 THR A 297 6.530 30.060 13.702 1.00 0.00 H new TER 3071 THR A 297 ATOM 3072 N GLY B 22 11.738 -19.903 -16.196 1.00 0.00 N ATOM 3073 CA GLY B 22 11.402 -18.544 -16.687 1.00 0.00 C ATOM 3074 C GLY B 22 12.178 -17.473 -15.955 1.00 0.00 C ATOM 3075 O GLY B 22 12.747 -17.730 -14.892 1.00 0.00 O ATOM 0 HA2 GLY B 22 11.614 -18.481 -17.754 1.00 0.00 H new ATOM 0 HA3 GLY B 22 10.334 -18.367 -16.563 1.00 0.00 H new ATOM 3081 N ALA B 23 12.208 -16.274 -16.517 1.00 0.00 N ATOM 3082 CA ALA B 23 12.894 -15.157 -15.892 1.00 0.00 C ATOM 3083 C ALA B 23 11.896 -14.114 -15.409 1.00 0.00 C ATOM 3084 O ALA B 23 11.056 -13.635 -16.175 1.00 0.00 O ATOM 3085 CB ALA B 23 13.890 -14.535 -16.857 1.00 0.00 C ATOM 0 H ALA B 23 11.763 -16.051 -17.407 1.00 0.00 H new ATOM 0 HA ALA B 23 13.441 -15.533 -15.027 1.00 0.00 H new ATOM 0 HB1 ALA B 23 14.394 -13.700 -16.371 1.00 0.00 H new ATOM 0 HB2 ALA B 23 14.627 -15.282 -17.151 1.00 0.00 H new ATOM 0 HB3 ALA B 23 13.364 -14.176 -17.742 1.00 0.00 H new ATOM 3091 N MET B 24 11.977 -13.785 -14.128 1.00 0.00 N ATOM 3092 CA MET B 24 11.114 -12.772 -13.534 1.00 0.00 C ATOM 3093 C MET B 24 11.928 -11.891 -12.599 1.00 0.00 C ATOM 3094 O MET B 24 12.308 -12.313 -11.507 1.00 0.00 O ATOM 3095 CB MET B 24 9.949 -13.420 -12.770 1.00 0.00 C ATOM 3096 CG MET B 24 8.994 -14.210 -13.654 1.00 0.00 C ATOM 3097 SD MET B 24 7.585 -14.881 -12.746 1.00 0.00 S ATOM 3098 CE MET B 24 8.408 -15.975 -11.590 1.00 0.00 C ATOM 0 H MET B 24 12.637 -14.208 -13.475 1.00 0.00 H new ATOM 0 HA MET B 24 10.695 -12.162 -14.334 1.00 0.00 H new ATOM 0 HB2 MET B 24 10.353 -14.083 -12.005 1.00 0.00 H new ATOM 0 HB3 MET B 24 9.389 -12.641 -12.253 1.00 0.00 H new ATOM 0 HG2 MET B 24 8.630 -13.565 -14.454 1.00 0.00 H new ATOM 0 HG3 MET B 24 9.538 -15.028 -14.127 1.00 0.00 H new ATOM 0 HE1 MET B 24 7.681 -16.665 -11.161 1.00 0.00 H new ATOM 0 HE2 MET B 24 9.181 -16.540 -12.111 1.00 0.00 H new ATOM 0 HE3 MET B 24 8.864 -15.387 -10.794 1.00 0.00 H new ATOM 3108 N GLY B 25 12.205 -10.674 -13.038 1.00 0.00 N ATOM 3109 CA GLY B 25 13.014 -9.772 -12.249 1.00 0.00 C ATOM 3110 C GLY B 25 13.435 -8.543 -13.026 1.00 0.00 C ATOM 3111 O GLY B 25 14.441 -8.566 -13.731 1.00 0.00 O ATOM 0 H GLY B 25 11.883 -10.294 -13.928 1.00 0.00 H new ATOM 0 HA2 GLY B 25 12.454 -9.465 -11.365 1.00 0.00 H new ATOM 0 HA3 GLY B 25 13.902 -10.298 -11.898 1.00 0.00 H new ATOM 3115 N TYR B 26 12.656 -7.475 -12.894 1.00 0.00 N ATOM 3116 CA TYR B 26 12.948 -6.195 -13.545 1.00 0.00 C ATOM 3117 C TYR B 26 14.369 -5.715 -13.238 1.00 0.00 C ATOM 3118 O TYR B 26 15.094 -5.275 -14.130 1.00 0.00 O ATOM 3119 CB TYR B 26 11.923 -5.155 -13.081 1.00 0.00 C ATOM 3120 CG TYR B 26 12.211 -3.735 -13.525 1.00 0.00 C ATOM 3121 CD1 TYR B 26 11.985 -3.334 -14.835 1.00 0.00 C ATOM 3122 CD2 TYR B 26 12.695 -2.794 -12.623 1.00 0.00 C ATOM 3123 CE1 TYR B 26 12.233 -2.033 -15.234 1.00 0.00 C ATOM 3124 CE2 TYR B 26 12.947 -1.494 -13.015 1.00 0.00 C ATOM 3125 CZ TYR B 26 12.715 -1.118 -14.320 1.00 0.00 C ATOM 3126 OH TYR B 26 12.953 0.182 -14.707 1.00 0.00 O ATOM 0 H TYR B 26 11.804 -7.468 -12.334 1.00 0.00 H new ATOM 0 HA TYR B 26 12.880 -6.330 -14.624 1.00 0.00 H new ATOM 0 HB2 TYR B 26 10.940 -5.444 -13.452 1.00 0.00 H new ATOM 0 HB3 TYR B 26 11.872 -5.177 -11.992 1.00 0.00 H new ATOM 0 HD1 TYR B 26 11.610 -4.048 -15.553 1.00 0.00 H new ATOM 0 HD2 TYR B 26 12.877 -3.085 -11.599 1.00 0.00 H new ATOM 0 HE1 TYR B 26 12.050 -1.735 -16.256 1.00 0.00 H new ATOM 0 HE2 TYR B 26 13.324 -0.776 -12.302 1.00 0.00 H new ATOM 0 HH TYR B 26 13.289 0.695 -13.942 1.00 0.00 H new ATOM 3136 N VAL B 27 14.749 -5.800 -11.969 1.00 0.00 N ATOM 3137 CA VAL B 27 16.075 -5.375 -11.531 1.00 0.00 C ATOM 3138 C VAL B 27 17.150 -6.328 -12.040 1.00 0.00 C ATOM 3139 O VAL B 27 18.194 -5.900 -12.536 1.00 0.00 O ATOM 3140 CB VAL B 27 16.150 -5.296 -9.991 1.00 0.00 C ATOM 3141 CG1 VAL B 27 17.578 -5.072 -9.516 1.00 0.00 C ATOM 3142 CG2 VAL B 27 15.238 -4.199 -9.471 1.00 0.00 C ATOM 0 H VAL B 27 14.156 -6.161 -11.222 1.00 0.00 H new ATOM 0 HA VAL B 27 16.252 -4.383 -11.948 1.00 0.00 H new ATOM 0 HB VAL B 27 15.812 -6.252 -9.591 1.00 0.00 H new ATOM 0 HG11 VAL B 27 17.596 -5.021 -8.427 1.00 0.00 H new ATOM 0 HG12 VAL B 27 18.207 -5.897 -9.851 1.00 0.00 H new ATOM 0 HG13 VAL B 27 17.956 -4.137 -9.929 1.00 0.00 H new ATOM 0 HG21 VAL B 27 15.303 -4.157 -8.384 1.00 0.00 H new ATOM 0 HG22 VAL B 27 15.545 -3.241 -9.890 1.00 0.00 H new ATOM 0 HG23 VAL B 27 14.210 -4.411 -9.765 1.00 0.00 H new ATOM 3152 N ASN B 28 16.861 -7.620 -11.914 1.00 0.00 N ATOM 3153 CA ASN B 28 17.766 -8.687 -12.332 1.00 0.00 C ATOM 3154 C ASN B 28 19.033 -8.714 -11.477 1.00 0.00 C ATOM 3155 O ASN B 28 19.117 -9.485 -10.530 1.00 0.00 O ATOM 3156 CB ASN B 28 18.123 -8.560 -13.821 1.00 0.00 C ATOM 3157 CG ASN B 28 19.009 -9.693 -14.308 1.00 0.00 C ATOM 3158 OD1 ASN B 28 18.921 -10.819 -13.821 1.00 0.00 O ATOM 3159 ND2 ASN B 28 19.866 -9.403 -15.273 1.00 0.00 N ATOM 0 H ASN B 28 15.985 -7.959 -11.516 1.00 0.00 H new ATOM 0 HA ASN B 28 17.242 -9.632 -12.185 1.00 0.00 H new ATOM 0 HB2 ASN B 28 17.206 -8.542 -14.410 1.00 0.00 H new ATOM 0 HB3 ASN B 28 18.629 -7.610 -13.990 1.00 0.00 H new ATOM 0 HD21 ASN B 28 20.485 -10.126 -15.640 1.00 0.00 H new ATOM 0 HD22 ASN B 28 19.908 -8.456 -15.650 1.00 0.00 H new ATOM 3166 N ASP B 29 19.976 -7.827 -11.781 1.00 0.00 N ATOM 3167 CA ASP B 29 21.322 -7.877 -11.199 1.00 0.00 C ATOM 3168 C ASP B 29 21.301 -7.768 -9.675 1.00 0.00 C ATOM 3169 O ASP B 29 21.621 -8.730 -8.977 1.00 0.00 O ATOM 3170 CB ASP B 29 22.190 -6.759 -11.780 1.00 0.00 C ATOM 3171 CG ASP B 29 23.658 -6.922 -11.441 1.00 0.00 C ATOM 3172 OD1 ASP B 29 24.073 -6.502 -10.339 1.00 0.00 O ATOM 3173 OD2 ASP B 29 24.409 -7.457 -12.284 1.00 0.00 O ATOM 0 H ASP B 29 19.834 -7.056 -12.433 1.00 0.00 H new ATOM 0 HA ASP B 29 21.745 -8.848 -11.456 1.00 0.00 H new ATOM 0 HB2 ASP B 29 22.072 -6.739 -12.863 1.00 0.00 H new ATOM 0 HB3 ASP B 29 21.839 -5.799 -11.403 1.00 0.00 H new ATOM 3178 N ALA B 30 20.919 -6.603 -9.161 1.00 0.00 N ATOM 3179 CA ALA B 30 20.897 -6.375 -7.716 1.00 0.00 C ATOM 3180 C ALA B 30 19.871 -7.271 -7.030 1.00 0.00 C ATOM 3181 O ALA B 30 19.991 -7.582 -5.845 1.00 0.00 O ATOM 3182 CB ALA B 30 20.605 -4.914 -7.412 1.00 0.00 C ATOM 0 H ALA B 30 20.621 -5.803 -9.720 1.00 0.00 H new ATOM 0 HA ALA B 30 21.882 -6.627 -7.324 1.00 0.00 H new ATOM 0 HB1 ALA B 30 20.592 -4.762 -6.333 1.00 0.00 H new ATOM 0 HB2 ALA B 30 21.378 -4.288 -7.857 1.00 0.00 H new ATOM 0 HB3 ALA B 30 19.635 -4.643 -7.828 1.00 0.00 H new ATOM 3188 N PHE B 31 18.873 -7.698 -7.791 1.00 0.00 N ATOM 3189 CA PHE B 31 17.807 -8.537 -7.262 1.00 0.00 C ATOM 3190 C PHE B 31 18.313 -9.968 -7.062 1.00 0.00 C ATOM 3191 O PHE B 31 17.712 -10.758 -6.334 1.00 0.00 O ATOM 3192 CB PHE B 31 16.604 -8.505 -8.214 1.00 0.00 C ATOM 3193 CG PHE B 31 15.337 -9.150 -7.697 1.00 0.00 C ATOM 3194 CD1 PHE B 31 15.013 -9.150 -6.341 1.00 0.00 C ATOM 3195 CD2 PHE B 31 14.453 -9.743 -8.585 1.00 0.00 C ATOM 3196 CE1 PHE B 31 13.838 -9.728 -5.894 1.00 0.00 C ATOM 3197 CE2 PHE B 31 13.276 -10.319 -8.141 1.00 0.00 C ATOM 3198 CZ PHE B 31 12.969 -10.310 -6.794 1.00 0.00 C ATOM 0 H PHE B 31 18.779 -7.476 -8.782 1.00 0.00 H new ATOM 0 HA PHE B 31 17.490 -8.153 -6.292 1.00 0.00 H new ATOM 0 HB2 PHE B 31 16.386 -7.465 -8.459 1.00 0.00 H new ATOM 0 HB3 PHE B 31 16.887 -8.999 -9.144 1.00 0.00 H new ATOM 0 HD1 PHE B 31 15.687 -8.694 -5.631 1.00 0.00 H new ATOM 0 HD2 PHE B 31 14.687 -9.756 -9.639 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.601 -9.724 -4.840 1.00 0.00 H new ATOM 0 HE2 PHE B 31 12.598 -10.775 -8.847 1.00 0.00 H new ATOM 0 HZ PHE B 31 12.050 -10.758 -6.446 1.00 0.00 H new ATOM 3208 N LYS B 32 19.427 -10.300 -7.708 1.00 0.00 N ATOM 3209 CA LYS B 32 20.058 -11.596 -7.507 1.00 0.00 C ATOM 3210 C LYS B 32 20.679 -11.659 -6.119 1.00 0.00 C ATOM 3211 O LYS B 32 20.495 -12.640 -5.399 1.00 0.00 O ATOM 3212 CB LYS B 32 21.108 -11.881 -8.585 1.00 0.00 C ATOM 3213 CG LYS B 32 20.519 -11.980 -9.979 1.00 0.00 C ATOM 3214 CD LYS B 32 21.513 -12.544 -10.980 1.00 0.00 C ATOM 3215 CE LYS B 32 20.842 -12.829 -12.313 1.00 0.00 C ATOM 3216 NZ LYS B 32 21.797 -13.342 -13.331 1.00 0.00 N ATOM 0 H LYS B 32 19.908 -9.692 -8.371 1.00 0.00 H new ATOM 0 HA LYS B 32 19.291 -12.366 -7.588 1.00 0.00 H new ATOM 0 HB2 LYS B 32 21.859 -11.091 -8.570 1.00 0.00 H new ATOM 0 HB3 LYS B 32 21.621 -12.813 -8.347 1.00 0.00 H new ATOM 0 HG2 LYS B 32 19.632 -12.613 -9.953 1.00 0.00 H new ATOM 0 HG3 LYS B 32 20.196 -10.992 -10.307 1.00 0.00 H new ATOM 0 HD2 LYS B 32 22.330 -11.837 -11.124 1.00 0.00 H new ATOM 0 HD3 LYS B 32 21.951 -13.461 -10.586 1.00 0.00 H new ATOM 0 HE2 LYS B 32 20.045 -13.558 -12.167 1.00 0.00 H new ATOM 0 HE3 LYS B 32 20.375 -11.917 -12.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 21.292 -13.521 -14.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 22.544 -12.637 -13.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 22.224 -14.227 -12.991 1.00 0.00 H new ATOM 3230 N ASP B 33 21.390 -10.595 -5.737 1.00 0.00 N ATOM 3231 CA ASP B 33 21.945 -10.495 -4.385 1.00 0.00 C ATOM 3232 C ASP B 33 20.815 -10.555 -3.382 1.00 0.00 C ATOM 3233 O ASP B 33 20.918 -11.201 -2.336 1.00 0.00 O ATOM 3234 CB ASP B 33 22.708 -9.186 -4.181 1.00 0.00 C ATOM 3235 CG ASP B 33 23.553 -9.218 -2.922 1.00 0.00 C ATOM 3236 OD1 ASP B 33 24.681 -9.757 -2.977 1.00 0.00 O ATOM 3237 OD2 ASP B 33 23.096 -8.723 -1.871 1.00 0.00 O ATOM 0 H ASP B 33 21.594 -9.797 -6.339 1.00 0.00 H new ATOM 0 HA ASP B 33 22.639 -11.324 -4.245 1.00 0.00 H new ATOM 0 HB2 ASP B 33 23.348 -9.000 -5.044 1.00 0.00 H new ATOM 0 HB3 ASP B 33 22.001 -8.358 -4.124 1.00 0.00 H new ATOM 3242 N ALA B 34 19.731 -9.877 -3.739 1.00 0.00 N ATOM 3243 CA ALA B 34 18.523 -9.851 -2.939 1.00 0.00 C ATOM 3244 C ALA B 34 18.109 -11.248 -2.520 1.00 0.00 C ATOM 3245 O ALA B 34 17.930 -11.520 -1.342 1.00 0.00 O ATOM 3246 CB ALA B 34 17.399 -9.206 -3.714 1.00 0.00 C ATOM 0 H ALA B 34 19.670 -9.329 -4.597 1.00 0.00 H new ATOM 0 HA ALA B 34 18.732 -9.268 -2.042 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.497 -9.192 -3.103 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.676 -8.185 -3.975 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.212 -9.775 -4.625 1.00 0.00 H new ATOM 3252 N LEU B 35 17.982 -12.135 -3.497 1.00 0.00 N ATOM 3253 CA LEU B 35 17.383 -13.445 -3.269 1.00 0.00 C ATOM 3254 C LEU B 35 18.343 -14.464 -2.688 1.00 0.00 C ATOM 3255 O LEU B 35 17.911 -15.493 -2.160 1.00 0.00 O ATOM 3256 CB LEU B 35 16.744 -13.963 -4.542 1.00 0.00 C ATOM 3257 CG LEU B 35 15.314 -13.473 -4.771 1.00 0.00 C ATOM 3258 CD1 LEU B 35 15.008 -12.236 -3.917 1.00 0.00 C ATOM 3259 CD2 LEU B 35 15.119 -13.172 -6.243 1.00 0.00 C ATOM 0 H LEU B 35 18.286 -11.972 -4.457 1.00 0.00 H new ATOM 0 HA LEU B 35 16.613 -13.302 -2.511 1.00 0.00 H new ATOM 0 HB2 LEU B 35 17.359 -13.664 -5.391 1.00 0.00 H new ATOM 0 HB3 LEU B 35 16.743 -15.053 -4.517 1.00 0.00 H new ATOM 0 HG LEU B 35 14.619 -14.256 -4.468 1.00 0.00 H new ATOM 0 HD11 LEU B 35 13.984 -11.911 -4.101 1.00 0.00 H new ATOM 0 HD12 LEU B 35 15.126 -12.484 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.697 -11.433 -4.180 1.00 0.00 H new ATOM 0 HD21 LEU B 35 14.100 -12.822 -6.411 1.00 0.00 H new ATOM 0 HD22 LEU B 35 15.824 -12.400 -6.553 1.00 0.00 H new ATOM 0 HD23 LEU B 35 15.293 -14.077 -6.826 1.00 0.00 H new ATOM 3271 N GLN B 36 19.633 -14.205 -2.783 1.00 0.00 N ATOM 3272 CA GLN B 36 20.596 -15.034 -2.083 1.00 0.00 C ATOM 3273 C GLN B 36 20.384 -14.832 -0.589 1.00 0.00 C ATOM 3274 O GLN B 36 20.325 -15.785 0.187 1.00 0.00 O ATOM 3275 CB GLN B 36 22.024 -14.677 -2.492 1.00 0.00 C ATOM 3276 CG GLN B 36 22.231 -14.674 -3.998 1.00 0.00 C ATOM 3277 CD GLN B 36 23.693 -14.602 -4.391 1.00 0.00 C ATOM 3278 OE1 GLN B 36 24.517 -14.023 -3.683 1.00 0.00 O ATOM 3279 NE2 GLN B 36 24.023 -15.196 -5.527 1.00 0.00 N ATOM 0 H GLN B 36 20.034 -13.441 -3.328 1.00 0.00 H new ATOM 0 HA GLN B 36 20.449 -16.083 -2.341 1.00 0.00 H new ATOM 0 HB2 GLN B 36 22.274 -13.693 -2.095 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.714 -15.388 -2.038 1.00 0.00 H new ATOM 0 HG2 GLN B 36 21.790 -15.576 -4.422 1.00 0.00 H new ATOM 0 HG3 GLN B 36 21.701 -13.826 -4.431 1.00 0.00 H new ATOM 0 HE21 GLN B 36 23.308 -15.665 -6.084 1.00 0.00 H new ATOM 0 HE22 GLN B 36 24.992 -15.185 -5.846 1.00 0.00 H new ATOM 3288 N ARG B 37 20.210 -13.570 -0.220 1.00 0.00 N ATOM 3289 CA ARG B 37 19.856 -13.201 1.142 1.00 0.00 C ATOM 3290 C ARG B 37 18.423 -13.644 1.452 1.00 0.00 C ATOM 3291 O ARG B 37 18.122 -14.093 2.549 1.00 0.00 O ATOM 3292 CB ARG B 37 19.976 -11.680 1.305 1.00 0.00 C ATOM 3293 CG ARG B 37 21.365 -11.133 1.005 1.00 0.00 C ATOM 3294 CD ARG B 37 21.393 -9.607 1.013 1.00 0.00 C ATOM 3295 NE ARG B 37 21.126 -9.040 2.339 1.00 0.00 N ATOM 3296 CZ ARG B 37 21.186 -7.735 2.624 1.00 0.00 C ATOM 3297 NH1 ARG B 37 21.490 -6.852 1.681 1.00 0.00 N ATOM 3298 NH2 ARG B 37 20.939 -7.313 3.857 1.00 0.00 N ATOM 0 H ARG B 37 20.310 -12.777 -0.854 1.00 0.00 H new ATOM 0 HA ARG B 37 20.535 -13.697 1.836 1.00 0.00 H new ATOM 0 HB2 ARG B 37 19.256 -11.196 0.645 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.704 -11.412 2.326 1.00 0.00 H new ATOM 0 HG2 ARG B 37 22.071 -11.512 1.744 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.695 -11.497 0.032 1.00 0.00 H new ATOM 0 HD2 ARG B 37 22.368 -9.264 0.666 1.00 0.00 H new ATOM 0 HD3 ARG B 37 20.653 -9.231 0.307 1.00 0.00 H new ATOM 0 HE ARG B 37 20.879 -9.682 3.092 1.00 0.00 H new ATOM 0 HH11 ARG B 37 21.680 -7.167 0.730 1.00 0.00 H new ATOM 0 HH12 ARG B 37 21.533 -5.858 1.908 1.00 0.00 H new ATOM 0 HH21 ARG B 37 20.703 -7.984 4.588 1.00 0.00 H new ATOM 0 HH22 ARG B 37 20.985 -6.317 4.074 1.00 0.00 H new ATOM 3312 N ALA B 38 17.561 -13.526 0.447 1.00 0.00 N ATOM 3313 CA ALA B 38 16.125 -13.788 0.570 1.00 0.00 C ATOM 3314 C ALA B 38 15.803 -15.208 1.010 1.00 0.00 C ATOM 3315 O ALA B 38 14.976 -15.429 1.876 1.00 0.00 O ATOM 3316 CB ALA B 38 15.451 -13.505 -0.751 1.00 0.00 C ATOM 0 H ALA B 38 17.841 -13.241 -0.491 1.00 0.00 H new ATOM 0 HA ALA B 38 15.749 -13.127 1.351 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.382 -13.699 -0.663 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.609 -12.462 -1.024 1.00 0.00 H new ATOM 0 HB3 ALA B 38 15.875 -14.150 -1.521 1.00 0.00 H new ATOM 3322 N ARG B 39 16.356 -16.192 0.366 1.00 0.00 N ATOM 3323 CA ARG B 39 16.111 -17.535 0.829 1.00 0.00 C ATOM 3324 C ARG B 39 16.999 -17.931 1.995 1.00 0.00 C ATOM 3325 O ARG B 39 16.635 -18.810 2.775 1.00 0.00 O ATOM 3326 CB ARG B 39 16.030 -18.526 -0.306 1.00 0.00 C ATOM 3327 CG ARG B 39 14.618 -18.497 -0.868 1.00 0.00 C ATOM 3328 CD ARG B 39 14.504 -19.184 -2.216 1.00 0.00 C ATOM 3329 NE ARG B 39 14.563 -20.639 -2.102 1.00 0.00 N ATOM 3330 CZ ARG B 39 13.517 -21.437 -2.322 1.00 0.00 C ATOM 3331 NH1 ARG B 39 12.331 -20.919 -2.626 1.00 0.00 N ATOM 3332 NH2 ARG B 39 13.650 -22.752 -2.238 1.00 0.00 N ATOM 0 H ARG B 39 16.959 -16.104 -0.452 1.00 0.00 H new ATOM 0 HA ARG B 39 15.112 -17.555 1.264 1.00 0.00 H new ATOM 0 HB2 ARG B 39 16.752 -18.274 -1.082 1.00 0.00 H new ATOM 0 HB3 ARG B 39 16.278 -19.527 0.046 1.00 0.00 H new ATOM 0 HG2 ARG B 39 13.942 -18.979 -0.162 1.00 0.00 H new ATOM 0 HG3 ARG B 39 14.292 -17.461 -0.965 1.00 0.00 H new ATOM 0 HD2 ARG B 39 13.565 -18.896 -2.690 1.00 0.00 H new ATOM 0 HD3 ARG B 39 15.308 -18.840 -2.866 1.00 0.00 H new ATOM 0 HE ARG B 39 15.451 -21.067 -1.840 1.00 0.00 H new ATOM 0 HH11 ARG B 39 12.218 -19.907 -2.692 1.00 0.00 H new ATOM 0 HH12 ARG B 39 11.534 -21.533 -2.793 1.00 0.00 H new ATOM 0 HH21 ARG B 39 14.556 -23.159 -2.004 1.00 0.00 H new ATOM 0 HH22 ARG B 39 12.847 -23.358 -2.407 1.00 0.00 H new ATOM 3346 N GLN B 40 18.165 -17.305 2.117 1.00 0.00 N ATOM 3347 CA GLN B 40 18.965 -17.458 3.328 1.00 0.00 C ATOM 3348 C GLN B 40 18.132 -17.073 4.561 1.00 0.00 C ATOM 3349 O GLN B 40 18.123 -17.786 5.565 1.00 0.00 O ATOM 3350 CB GLN B 40 20.233 -16.603 3.255 1.00 0.00 C ATOM 3351 CG GLN B 40 21.186 -16.828 4.417 1.00 0.00 C ATOM 3352 CD GLN B 40 21.713 -18.251 4.475 1.00 0.00 C ATOM 3353 OE1 GLN B 40 21.109 -19.125 5.098 1.00 0.00 O ATOM 3354 NE2 GLN B 40 22.841 -18.493 3.829 1.00 0.00 N ATOM 0 H GLN B 40 18.572 -16.697 1.406 1.00 0.00 H new ATOM 0 HA GLN B 40 19.264 -18.503 3.414 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.754 -16.819 2.322 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.950 -15.551 3.226 1.00 0.00 H new ATOM 0 HG2 GLN B 40 22.025 -16.137 4.333 1.00 0.00 H new ATOM 0 HG3 GLN B 40 20.675 -16.596 5.351 1.00 0.00 H new ATOM 0 HE21 GLN B 40 23.311 -17.741 3.324 1.00 0.00 H new ATOM 0 HE22 GLN B 40 23.241 -19.431 3.835 1.00 0.00 H new ATOM 3363 N ILE B 41 17.407 -15.953 4.472 1.00 0.00 N ATOM 3364 CA ILE B 41 16.528 -15.523 5.562 1.00 0.00 C ATOM 3365 C ILE B 41 15.375 -16.514 5.733 1.00 0.00 C ATOM 3366 O ILE B 41 14.929 -16.771 6.848 1.00 0.00 O ATOM 3367 CB ILE B 41 15.970 -14.084 5.348 1.00 0.00 C ATOM 3368 CG1 ILE B 41 15.059 -14.024 4.119 1.00 0.00 C ATOM 3369 CG2 ILE B 41 17.106 -13.083 5.236 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.780 -12.639 3.547 1.00 0.00 C ATOM 0 H ILE B 41 17.412 -15.333 3.662 1.00 0.00 H new ATOM 0 HA ILE B 41 17.131 -15.502 6.470 1.00 0.00 H new ATOM 0 HB ILE B 41 15.368 -13.819 6.218 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.505 -14.634 3.334 1.00 0.00 H new ATOM 0 HG13 ILE B 41 14.106 -14.485 4.378 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.697 -12.084 5.087 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.698 -13.100 6.151 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.740 -13.346 4.389 1.00 0.00 H new ATOM 0 HD11 ILE B 41 14.124 -12.728 2.681 1.00 0.00 H new ATOM 0 HD12 ILE B 41 14.298 -12.022 4.306 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.719 -12.174 3.245 1.00 0.00 H new ATOM 3382 N ALA B 42 14.930 -17.097 4.619 1.00 0.00 N ATOM 3383 CA ALA B 42 13.857 -18.091 4.634 1.00 0.00 C ATOM 3384 C ALA B 42 14.303 -19.397 5.285 1.00 0.00 C ATOM 3385 O ALA B 42 13.483 -20.169 5.780 1.00 0.00 O ATOM 3386 CB ALA B 42 13.378 -18.357 3.217 1.00 0.00 C ATOM 0 H ALA B 42 15.299 -16.896 3.690 1.00 0.00 H new ATOM 0 HA ALA B 42 13.038 -17.686 5.229 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.579 -19.098 3.236 1.00 0.00 H new ATOM 0 HB2 ALA B 42 13.004 -17.431 2.780 1.00 0.00 H new ATOM 0 HB3 ALA B 42 14.207 -18.733 2.617 1.00 0.00 H new ATOM 3392 N ALA B 43 15.602 -19.651 5.265 1.00 0.00 N ATOM 3393 CA ALA B 43 16.155 -20.851 5.875 1.00 0.00 C ATOM 3394 C ALA B 43 16.459 -20.613 7.348 1.00 0.00 C ATOM 3395 O ALA B 43 16.521 -21.549 8.146 1.00 0.00 O ATOM 3396 CB ALA B 43 17.411 -21.286 5.136 1.00 0.00 C ATOM 0 H ALA B 43 16.295 -19.041 4.832 1.00 0.00 H new ATOM 0 HA ALA B 43 15.415 -21.648 5.804 1.00 0.00 H new ATOM 0 HB1 ALA B 43 17.815 -22.185 5.602 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.166 -21.496 4.095 1.00 0.00 H new ATOM 0 HB3 ALA B 43 18.154 -20.489 5.180 1.00 0.00 H new ATOM 3402 N LYS B 44 16.638 -19.348 7.698 1.00 0.00 N ATOM 3403 CA LYS B 44 16.982 -18.959 9.058 1.00 0.00 C ATOM 3404 C LYS B 44 15.735 -18.680 9.895 1.00 0.00 C ATOM 3405 O LYS B 44 15.687 -19.061 11.066 1.00 0.00 O ATOM 3406 CB LYS B 44 17.855 -17.712 9.030 1.00 0.00 C ATOM 3407 CG LYS B 44 18.116 -17.127 10.403 1.00 0.00 C ATOM 3408 CD LYS B 44 18.430 -15.651 10.308 1.00 0.00 C ATOM 3409 CE LYS B 44 17.343 -14.911 9.550 1.00 0.00 C ATOM 3410 NZ LYS B 44 17.627 -13.461 9.422 1.00 0.00 N ATOM 0 H LYS B 44 16.549 -18.565 7.050 1.00 0.00 H new ATOM 0 HA LYS B 44 17.523 -19.788 9.515 1.00 0.00 H new ATOM 0 HB2 LYS B 44 18.808 -17.956 8.560 1.00 0.00 H new ATOM 0 HB3 LYS B 44 17.376 -16.957 8.407 1.00 0.00 H new ATOM 0 HG2 LYS B 44 17.244 -17.277 11.039 1.00 0.00 H new ATOM 0 HG3 LYS B 44 18.948 -17.651 10.874 1.00 0.00 H new ATOM 0 HD2 LYS B 44 18.530 -15.232 11.309 1.00 0.00 H new ATOM 0 HD3 LYS B 44 19.388 -15.511 9.807 1.00 0.00 H new ATOM 0 HE2 LYS B 44 17.237 -15.346 8.556 1.00 0.00 H new ATOM 0 HE3 LYS B 44 16.390 -15.048 10.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 16.811 -12.984 8.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 17.803 -13.057 10.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 18.467 -13.323 8.824 1.00 0.00 H new ATOM 3424 N ILE B 45 14.752 -17.998 9.288 1.00 0.00 N ATOM 3425 CA ILE B 45 13.456 -17.689 9.921 1.00 0.00 C ATOM 3426 C ILE B 45 13.595 -17.259 11.385 1.00 0.00 C ATOM 3427 O ILE B 45 12.938 -17.804 12.278 1.00 0.00 O ATOM 3428 CB ILE B 45 12.459 -18.870 9.809 1.00 0.00 C ATOM 3429 CG1 ILE B 45 13.041 -20.144 10.430 1.00 0.00 C ATOM 3430 CG2 ILE B 45 12.079 -19.095 8.353 1.00 0.00 C ATOM 3431 CD1 ILE B 45 12.222 -21.391 10.167 1.00 0.00 C ATOM 0 H ILE B 45 14.833 -17.641 8.336 1.00 0.00 H new ATOM 0 HA ILE B 45 13.056 -16.842 9.364 1.00 0.00 H new ATOM 0 HB ILE B 45 11.558 -18.617 10.367 1.00 0.00 H new ATOM 0 HG12 ILE B 45 14.049 -20.296 10.043 1.00 0.00 H new ATOM 0 HG13 ILE B 45 13.131 -20.002 11.507 1.00 0.00 H new ATOM 0 HG21 ILE B 45 11.378 -19.927 8.284 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.613 -18.194 7.955 1.00 0.00 H new ATOM 0 HG23 ILE B 45 12.974 -19.326 7.775 1.00 0.00 H new ATOM 0 HD11 ILE B 45 12.702 -22.248 10.640 1.00 0.00 H new ATOM 0 HD12 ILE B 45 11.221 -21.262 10.579 1.00 0.00 H new ATOM 0 HD13 ILE B 45 12.153 -21.561 9.093 1.00 0.00 H new ATOM 3443 N GLY B 46 14.442 -16.271 11.617 1.00 0.00 N ATOM 3444 CA GLY B 46 14.663 -15.776 12.958 1.00 0.00 C ATOM 3445 C GLY B 46 15.149 -14.343 12.956 1.00 0.00 C ATOM 3446 O GLY B 46 16.168 -14.030 12.338 1.00 0.00 O ATOM 0 H GLY B 46 14.985 -15.799 10.894 1.00 0.00 H new ATOM 0 HA2 GLY B 46 13.736 -15.845 13.528 1.00 0.00 H new ATOM 0 HA3 GLY B 46 15.395 -16.407 13.462 1.00 0.00 H new ATOM 3450 N GLY B 47 14.417 -13.470 13.634 1.00 0.00 N ATOM 3451 CA GLY B 47 14.799 -12.074 13.701 1.00 0.00 C ATOM 3452 C GLY B 47 16.010 -11.856 14.583 1.00 0.00 C ATOM 3453 O GLY B 47 16.501 -12.793 15.216 1.00 0.00 O ATOM 0 H GLY B 47 13.563 -13.705 14.140 1.00 0.00 H new ATOM 0 HA2 GLY B 47 15.012 -11.708 12.697 1.00 0.00 H new ATOM 0 HA3 GLY B 47 13.963 -11.488 14.083 1.00 0.00 H new ATOM 3457 N ASP B 48 16.499 -10.629 14.633 1.00 0.00 N ATOM 3458 CA ASP B 48 17.678 -10.322 15.429 1.00 0.00 C ATOM 3459 C ASP B 48 17.382 -9.226 16.437 1.00 0.00 C ATOM 3460 O ASP B 48 16.792 -8.197 16.102 1.00 0.00 O ATOM 3461 CB ASP B 48 18.845 -9.904 14.530 1.00 0.00 C ATOM 3462 CG ASP B 48 20.058 -9.459 15.326 1.00 0.00 C ATOM 3463 OD1 ASP B 48 20.524 -10.231 16.194 1.00 0.00 O ATOM 3464 OD2 ASP B 48 20.542 -8.332 15.096 1.00 0.00 O ATOM 0 H ASP B 48 16.102 -9.832 14.135 1.00 0.00 H new ATOM 0 HA ASP B 48 17.958 -11.225 15.971 1.00 0.00 H new ATOM 0 HB2 ASP B 48 19.122 -10.739 13.887 1.00 0.00 H new ATOM 0 HB3 ASP B 48 18.524 -9.092 13.877 1.00 0.00 H new ATOM 3469 N ALA B 49 17.788 -9.459 17.676 1.00 0.00 N ATOM 3470 CA ALA B 49 17.602 -8.489 18.744 1.00 0.00 C ATOM 3471 C ALA B 49 18.669 -7.399 18.675 1.00 0.00 C ATOM 3472 O ALA B 49 19.484 -7.246 19.588 1.00 0.00 O ATOM 3473 CB ALA B 49 17.628 -9.184 20.099 1.00 0.00 C ATOM 0 H ALA B 49 18.252 -10.319 17.968 1.00 0.00 H new ATOM 0 HA ALA B 49 16.628 -8.017 18.617 1.00 0.00 H new ATOM 0 HB1 ALA B 49 17.488 -8.446 20.889 1.00 0.00 H new ATOM 0 HB2 ALA B 49 16.827 -9.922 20.145 1.00 0.00 H new ATOM 0 HB3 ALA B 49 18.588 -9.682 20.234 1.00 0.00 H new ATOM 3479 N GLY B 50 18.657 -6.648 17.582 1.00 0.00 N ATOM 3480 CA GLY B 50 19.604 -5.568 17.405 1.00 0.00 C ATOM 3481 C GLY B 50 19.118 -4.280 18.037 1.00 0.00 C ATOM 3482 O GLY B 50 18.310 -4.303 18.967 1.00 0.00 O ATOM 0 H GLY B 50 18.002 -6.770 16.810 1.00 0.00 H new ATOM 0 HA2 GLY B 50 20.561 -5.849 17.844 1.00 0.00 H new ATOM 0 HA3 GLY B 50 19.777 -5.407 16.341 1.00 0.00 H new ATOM 3486 N THR B 51 19.597 -3.157 17.533 1.00 0.00 N ATOM 3487 CA THR B 51 19.231 -1.866 18.079 1.00 0.00 C ATOM 3488 C THR B 51 18.008 -1.297 17.364 1.00 0.00 C ATOM 3489 O THR B 51 17.977 -1.209 16.133 1.00 0.00 O ATOM 3490 CB THR B 51 20.403 -0.871 17.979 1.00 0.00 C ATOM 3491 OG1 THR B 51 21.578 -1.449 18.569 1.00 0.00 O ATOM 3492 CG2 THR B 51 20.071 0.439 18.681 1.00 0.00 C ATOM 0 H THR B 51 20.242 -3.115 16.744 1.00 0.00 H new ATOM 0 HA THR B 51 18.986 -2.013 19.131 1.00 0.00 H new ATOM 0 HB THR B 51 20.584 -0.659 16.925 1.00 0.00 H new ATOM 0 HG1 THR B 51 22.323 -0.815 18.503 1.00 0.00 H new ATOM 0 HG21 THR B 51 20.916 1.122 18.595 1.00 0.00 H new ATOM 0 HG22 THR B 51 19.192 0.888 18.217 1.00 0.00 H new ATOM 0 HG23 THR B 51 19.867 0.246 19.734 1.00 0.00 H new ATOM 3500 N SER B 52 16.999 -0.936 18.139 1.00 0.00 N ATOM 3501 CA SER B 52 15.797 -0.327 17.600 1.00 0.00 C ATOM 3502 C SER B 52 15.223 0.648 18.625 1.00 0.00 C ATOM 3503 O SER B 52 14.419 0.217 19.483 1.00 0.00 O ATOM 3504 CB SER B 52 14.772 -1.409 17.234 1.00 0.00 C ATOM 3505 OG SER B 52 13.663 -0.865 16.534 1.00 0.00 O ATOM 3506 OXT SER B 52 15.606 1.836 18.595 1.00 0.00 O ATOM 0 H SER B 52 16.990 -1.056 19.152 1.00 0.00 H new ATOM 0 HA SER B 52 16.041 0.222 16.691 1.00 0.00 H new ATOM 0 HB2 SER B 52 15.251 -2.172 16.620 1.00 0.00 H new ATOM 0 HB3 SER B 52 14.423 -1.902 18.141 1.00 0.00 H new ATOM 0 HG SER B 52 13.031 -1.581 16.315 1.00 0.00 H new TER 3512 SER B 52