USER MOD reduce.3.24.130724 H: found=0, std=0, add=1745, rem=0, adj=49 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: B 26 TYR OH : rot 150:sc= 0.696 USER MOD Set 1.2: B 28 ASN : amide:sc= 0.779 K(o=1.5,f=0.86) USER MOD Set 2.1: A 261 GLN : amide:sc= -1.2 X(o=-0.9,f=-1.2) USER MOD Set 2.2: A 264 GLN : amide:sc= 0.301 K(o=-0.9,f=-1.7) USER MOD Set 3.1: A 250 LYS NZ :NH3+ 166:sc= 0.694 (180deg=-0.0115) USER MOD Set 3.2: A 252 TYR OH : rot 180:sc= 0.617 USER MOD Set 4.1: A 221 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 249 HIS : no HE2:sc= 0.207 K(o=0.21,f=-6.5!) USER MOD Set 5.1: A 182 ASN : amide:sc= 0.36 K(o=0.49,f=-5!) USER MOD Set 5.2: A 184 LYS NZ :NH3+ -143:sc= 0.131 (180deg=0) USER MOD Single : A 101 MET CE :methyl 164:sc= -0.0883 (180deg=-0.468) USER MOD Single : A 103 GLN : amide:sc= -0.43 K(o=-0.43,f=-3.8!) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 MET CE :methyl -145:sc= -0.3 (180deg=-0.944) USER MOD Single : A 112 CYS SG : rot 77:sc= -1.31! USER MOD Single : A 115 TYR OH : rot -22:sc= 0.0142 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 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -153:sc= 0.694 USER MOD Single : A 130 GLN : amide:sc= 0.0112 X(o=0.011,f=0) USER MOD Single : A 139 LYS NZ :NH3+ -164:sc= -0.0821 (180deg=-0.34) USER MOD Single : A 140 SER OG : rot 180:sc= -0.134 USER MOD Single : A 143 MET CE :methyl -156:sc= -0.3 (180deg=-1.14) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0.015 USER MOD Single : A 149 THR OG1 : rot -15:sc= 0.803 USER MOD Single : A 150 MET CE :methyl -159:sc= -0.165 (180deg=-0.813) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -0.179 K(o=-0.18,f=-0.89) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot 180:sc= -0.493 USER MOD Single : A 167 GLN : amide:sc= 1.18 K(o=1.2,f=-0.62) USER MOD Single : A 172 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.42) USER MOD Single : A 173 MET CE :methyl -134:sc= 0 (180deg=-2.19!) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 SER OG : rot 81:sc= 1.07 USER MOD Single : A 177 MET CE :methyl 168:sc= -0.332 (180deg=-0.512) USER MOD Single : A 189 SER OG : rot 180:sc= 0.0276 USER MOD Single : A 190 ASN : amide:sc= 0.0848 K(o=0.085,f=-4.4!) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 195 GLN : amide:sc= 0.0693 K(o=0.069,f=-0.66) USER MOD Single : A 200 GLN : amide:sc= 0.781 K(o=0.78,f=-0.013) USER MOD Single : A 209 ASN : amide:sc= -2.32 K(o=-2.3,f=-1.7!) USER MOD Single : A 212 TYR OH : rot -147:sc= 0.548 USER MOD Single : A 215 SER OG : rot -143:sc= 0.457 USER MOD Single : A 217 HIS : no HD1:sc= -1.63! K(o=-1.6!,f=-0.27) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 LYS NZ :NH3+ 157:sc= 0.366 (180deg=-1.23) USER MOD Single : A 227 SER OG : rot -60:sc= -0.675 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 100:sc= 1.17 USER MOD Single : A 238 CYS SG : rot 50:sc= -1.37 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 78:sc= -0.452! USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 TYR OH : rot -154:sc= 0.743 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 SER OG : rot -95:sc= -1.01! USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 268 SER OG : rot 68:sc= 1.25 USER MOD Single : A 269 SER OG : rot 84:sc= 0.323 USER MOD Single : A 270 MET CE :methyl -173:sc= -5.23! (180deg=-5.36!) USER MOD Single : A 271 ASN : amide:sc= -0.332 K(o=-0.33,f=-1.5!) USER MOD Single : A 278 GLN : amide:sc= 0.082 X(o=0.082,f=-0.12) 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 79:sc= 0.228 USER MOD Single : A 290 MET CE :methyl -158:sc= -0.194 (180deg=-0.841) USER MOD Single : A 294 THR OG1 : rot 158:sc= 1.25 USER MOD Single : A 297 THR OG1 : rot 180:sc=-0.000851 USER MOD Single : B 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc= -0.0731 K(o=-0.073,f=-1.5!) USER MOD Single : B 40 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : B 44 LYS NZ :NH3+ -156:sc= 1.24 (180deg=0.142) 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 -22.003 23.721 14.380 1.00 0.00 N ATOM 2 CA GLY A 99 -20.584 24.154 14.381 1.00 0.00 C ATOM 3 C GLY A 99 -20.063 24.363 12.977 1.00 0.00 C ATOM 4 O GLY A 99 -20.813 24.230 12.009 1.00 0.00 O ATOM 0 HA2 GLY A 99 -20.486 25.080 14.947 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -19.975 23.405 14.888 1.00 0.00 H new ATOM 10 N ALA A 100 -18.782 24.682 12.857 1.00 0.00 N ATOM 11 CA ALA A 100 -18.172 24.914 11.557 1.00 0.00 C ATOM 12 C ALA A 100 -17.653 23.608 10.964 1.00 0.00 C ATOM 13 O ALA A 100 -16.457 23.320 11.035 1.00 0.00 O ATOM 14 CB ALA A 100 -17.054 25.936 11.669 1.00 0.00 C ATOM 0 H ALA A 100 -18.144 24.786 13.646 1.00 0.00 H new ATOM 0 HA ALA A 100 -18.934 25.311 10.886 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -16.609 26.097 10.687 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -17.457 26.877 12.044 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -16.292 25.568 12.357 1.00 0.00 H new ATOM 20 N MET A 101 -18.585 22.824 10.416 1.00 0.00 N ATOM 21 CA MET A 101 -18.315 21.537 9.750 1.00 0.00 C ATOM 22 C MET A 101 -17.769 20.482 10.715 1.00 0.00 C ATOM 23 O MET A 101 -17.110 20.787 11.710 1.00 0.00 O ATOM 24 CB MET A 101 -17.377 21.687 8.535 1.00 0.00 C ATOM 25 CG MET A 101 -15.893 21.527 8.847 1.00 0.00 C ATOM 26 SD MET A 101 -14.859 21.530 7.371 1.00 0.00 S ATOM 27 CE MET A 101 -15.248 23.137 6.680 1.00 0.00 C ATOM 0 H MET A 101 -19.575 23.069 10.421 1.00 0.00 H new ATOM 0 HA MET A 101 -19.282 21.189 9.386 1.00 0.00 H new ATOM 0 HB2 MET A 101 -17.657 20.948 7.784 1.00 0.00 H new ATOM 0 HB3 MET A 101 -17.536 22.669 8.090 1.00 0.00 H new ATOM 0 HG2 MET A 101 -15.577 22.335 9.507 1.00 0.00 H new ATOM 0 HG3 MET A 101 -15.740 20.594 9.389 1.00 0.00 H new ATOM 0 HE1 MET A 101 -14.496 23.406 5.939 1.00 0.00 H new ATOM 0 HE2 MET A 101 -16.229 23.101 6.205 1.00 0.00 H new ATOM 0 HE3 MET A 101 -15.257 23.882 7.475 1.00 0.00 H new ATOM 37 N ALA A 102 -18.082 19.231 10.417 1.00 0.00 N ATOM 38 CA ALA A 102 -17.560 18.102 11.173 1.00 0.00 C ATOM 39 C ALA A 102 -17.268 16.948 10.227 1.00 0.00 C ATOM 40 O ALA A 102 -17.135 15.796 10.640 1.00 0.00 O ATOM 41 CB ALA A 102 -18.547 17.677 12.249 1.00 0.00 C ATOM 0 H ALA A 102 -18.701 18.970 9.649 1.00 0.00 H new ATOM 0 HA ALA A 102 -16.634 18.400 11.665 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -18.139 16.832 12.803 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -18.722 18.509 12.932 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -19.489 17.385 11.784 1.00 0.00 H new ATOM 47 N GLN A 103 -17.169 17.276 8.947 1.00 0.00 N ATOM 48 CA GLN A 103 -16.967 16.282 7.910 1.00 0.00 C ATOM 49 C GLN A 103 -15.595 16.464 7.283 1.00 0.00 C ATOM 50 O GLN A 103 -15.270 17.549 6.800 1.00 0.00 O ATOM 51 CB GLN A 103 -18.042 16.403 6.820 1.00 0.00 C ATOM 52 CG GLN A 103 -19.475 16.216 7.307 1.00 0.00 C ATOM 53 CD GLN A 103 -20.007 17.400 8.101 1.00 0.00 C ATOM 54 OE1 GLN A 103 -19.603 18.548 7.889 1.00 0.00 O ATOM 55 NE2 GLN A 103 -20.920 17.132 9.018 1.00 0.00 N ATOM 0 H GLN A 103 -17.226 18.234 8.602 1.00 0.00 H new ATOM 0 HA GLN A 103 -17.038 15.294 8.365 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -17.957 17.385 6.354 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -17.838 15.664 6.045 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -20.123 16.045 6.447 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -19.525 15.321 7.927 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -21.229 16.171 9.164 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -21.316 17.886 9.579 1.00 0.00 H new ATOM 64 N ARG A 104 -14.791 15.411 7.299 1.00 0.00 N ATOM 65 CA ARG A 104 -13.468 15.452 6.693 1.00 0.00 C ATOM 66 C ARG A 104 -12.955 14.045 6.434 1.00 0.00 C ATOM 67 O ARG A 104 -13.524 13.076 6.938 1.00 0.00 O ATOM 68 CB ARG A 104 -12.480 16.217 7.579 1.00 0.00 C ATOM 69 CG ARG A 104 -12.284 15.615 8.959 1.00 0.00 C ATOM 70 CD ARG A 104 -11.245 16.393 9.740 1.00 0.00 C ATOM 71 NE ARG A 104 -11.028 15.845 11.074 1.00 0.00 N ATOM 72 CZ ARG A 104 -10.164 16.351 11.951 1.00 0.00 C ATOM 73 NH1 ARG A 104 -9.411 17.400 11.625 1.00 0.00 N ATOM 74 NH2 ARG A 104 -10.052 15.808 13.153 1.00 0.00 N ATOM 0 H ARG A 104 -15.032 14.516 7.726 1.00 0.00 H new ATOM 0 HA ARG A 104 -13.553 15.977 5.741 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -11.515 16.260 7.074 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -12.829 17.244 7.689 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -13.230 15.618 9.500 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -11.973 14.574 8.866 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -10.303 16.389 9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -11.561 17.433 9.824 1.00 0.00 H new ATOM 0 HE ARG A 104 -11.570 15.026 11.351 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -9.495 17.820 10.699 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -8.751 17.784 12.301 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -10.627 15.004 13.405 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -9.391 16.194 13.827 1.00 0.00 H new ATOM 88 N GLN A 105 -11.886 13.960 5.632 1.00 0.00 N ATOM 89 CA GLN A 105 -11.216 12.695 5.273 1.00 0.00 C ATOM 90 C GLN A 105 -12.206 11.569 4.940 1.00 0.00 C ATOM 91 O GLN A 105 -11.939 10.396 5.193 1.00 0.00 O ATOM 92 CB GLN A 105 -10.235 12.251 6.375 1.00 0.00 C ATOM 93 CG GLN A 105 -10.879 11.944 7.724 1.00 0.00 C ATOM 94 CD GLN A 105 -9.867 11.540 8.778 1.00 0.00 C ATOM 95 OE1 GLN A 105 -9.338 12.380 9.505 1.00 0.00 O ATOM 96 NE2 GLN A 105 -9.599 10.247 8.873 1.00 0.00 N ATOM 0 H GLN A 105 -11.452 14.779 5.206 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.650 12.896 4.364 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -9.704 11.363 6.032 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.490 13.034 6.515 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.426 12.822 8.069 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -11.608 11.143 7.600 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.060 9.584 8.250 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.932 9.914 9.569 1.00 0.00 H new ATOM 105 N ARG A 106 -13.333 11.932 4.339 1.00 0.00 N ATOM 106 CA ARG A 106 -14.364 10.961 3.989 1.00 0.00 C ATOM 107 C ARG A 106 -13.890 10.064 2.850 1.00 0.00 C ATOM 108 O ARG A 106 -14.284 8.903 2.752 1.00 0.00 O ATOM 109 CB ARG A 106 -15.659 11.681 3.604 1.00 0.00 C ATOM 110 CG ARG A 106 -16.825 10.746 3.317 1.00 0.00 C ATOM 111 CD ARG A 106 -18.099 11.521 3.029 1.00 0.00 C ATOM 112 NE ARG A 106 -19.220 10.646 2.688 1.00 0.00 N ATOM 113 CZ ARG A 106 -20.410 11.094 2.291 1.00 0.00 C ATOM 114 NH1 ARG A 106 -20.647 12.400 2.242 1.00 0.00 N ATOM 115 NH2 ARG A 106 -21.375 10.242 1.969 1.00 0.00 N ATOM 0 H ARG A 106 -13.557 12.894 4.083 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.561 10.333 4.858 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.940 12.358 4.411 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.473 12.295 2.723 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.583 10.111 2.465 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -16.983 10.087 4.171 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -18.362 12.120 3.901 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -17.921 12.215 2.208 1.00 0.00 H new ATOM 0 HE ARG A 106 -19.083 9.638 2.758 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -19.917 13.061 2.509 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -21.559 12.742 1.938 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -21.208 9.237 2.025 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -22.284 10.592 1.666 1.00 0.00 H new ATOM 129 N ALA A 107 -13.024 10.607 2.001 1.00 0.00 N ATOM 130 CA ALA A 107 -12.474 9.856 0.877 1.00 0.00 C ATOM 131 C ALA A 107 -11.651 8.667 1.366 1.00 0.00 C ATOM 132 O ALA A 107 -11.553 7.649 0.687 1.00 0.00 O ATOM 133 CB ALA A 107 -11.624 10.763 0.000 1.00 0.00 C ATOM 0 H ALA A 107 -12.687 11.567 2.070 1.00 0.00 H new ATOM 0 HA ALA A 107 -13.305 9.473 0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.221 10.189 -0.834 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -12.238 11.578 -0.384 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.803 11.173 0.589 1.00 0.00 H new ATOM 139 N LEU A 108 -11.085 8.795 2.561 1.00 0.00 N ATOM 140 CA LEU A 108 -10.269 7.737 3.140 1.00 0.00 C ATOM 141 C LEU A 108 -11.119 6.504 3.433 1.00 0.00 C ATOM 142 O LEU A 108 -10.654 5.376 3.306 1.00 0.00 O ATOM 143 CB LEU A 108 -9.581 8.235 4.415 1.00 0.00 C ATOM 144 CG LEU A 108 -8.738 7.201 5.161 1.00 0.00 C ATOM 145 CD1 LEU A 108 -7.453 6.914 4.401 1.00 0.00 C ATOM 146 CD2 LEU A 108 -8.433 7.683 6.572 1.00 0.00 C ATOM 0 H LEU A 108 -11.177 9.624 3.148 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.501 7.457 2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -8.942 9.079 4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.345 8.612 5.095 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.307 6.274 5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.865 6.176 4.946 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.694 6.526 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.877 7.834 4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.832 6.935 7.090 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -7.882 8.622 6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.366 7.837 7.114 1.00 0.00 H new ATOM 158 N ALA A 109 -12.376 6.725 3.793 1.00 0.00 N ATOM 159 CA ALA A 109 -13.294 5.628 4.073 1.00 0.00 C ATOM 160 C ALA A 109 -13.613 4.855 2.798 1.00 0.00 C ATOM 161 O ALA A 109 -13.917 3.663 2.837 1.00 0.00 O ATOM 162 CB ALA A 109 -14.572 6.151 4.708 1.00 0.00 C ATOM 0 H ALA A 109 -12.784 7.654 3.898 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.810 4.949 4.776 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.245 5.318 4.910 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.333 6.659 5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -15.056 6.852 4.028 1.00 0.00 H new ATOM 168 N ILE A 110 -13.555 5.551 1.670 1.00 0.00 N ATOM 169 CA ILE A 110 -13.815 4.940 0.376 1.00 0.00 C ATOM 170 C ILE A 110 -12.567 4.239 -0.158 1.00 0.00 C ATOM 171 O ILE A 110 -12.641 3.132 -0.680 1.00 0.00 O ATOM 172 CB ILE A 110 -14.295 5.992 -0.650 1.00 0.00 C ATOM 173 CG1 ILE A 110 -15.517 6.736 -0.107 1.00 0.00 C ATOM 174 CG2 ILE A 110 -14.617 5.333 -1.986 1.00 0.00 C ATOM 175 CD1 ILE A 110 -16.035 7.816 -1.033 1.00 0.00 C ATOM 0 H ILE A 110 -13.329 6.545 1.627 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.604 4.201 0.518 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.492 6.711 -0.813 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -16.315 6.017 0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.261 7.185 0.853 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -14.953 6.091 -2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -13.724 4.844 -2.375 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -15.405 4.593 -1.846 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -16.901 8.299 -0.580 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -15.253 8.557 -1.201 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -16.324 7.371 -1.985 1.00 0.00 H new ATOM 187 N MET A 111 -11.418 4.887 -0.008 1.00 0.00 N ATOM 188 CA MET A 111 -10.171 4.372 -0.565 1.00 0.00 C ATOM 189 C MET A 111 -9.674 3.138 0.189 1.00 0.00 C ATOM 190 O MET A 111 -8.950 2.324 -0.373 1.00 0.00 O ATOM 191 CB MET A 111 -9.087 5.457 -0.579 1.00 0.00 C ATOM 192 CG MET A 111 -8.622 5.894 0.801 1.00 0.00 C ATOM 193 SD MET A 111 -7.492 7.301 0.748 1.00 0.00 S ATOM 194 CE MET A 111 -6.114 6.613 -0.168 1.00 0.00 C ATOM 0 H MET A 111 -11.323 5.770 0.494 1.00 0.00 H new ATOM 0 HA MET A 111 -10.381 4.072 -1.591 1.00 0.00 H new ATOM 0 HB2 MET A 111 -8.228 5.089 -1.139 1.00 0.00 H new ATOM 0 HB3 MET A 111 -9.467 6.327 -1.114 1.00 0.00 H new ATOM 0 HG2 MET A 111 -9.490 6.154 1.406 1.00 0.00 H new ATOM 0 HG3 MET A 111 -8.129 5.057 1.295 1.00 0.00 H new ATOM 0 HE1 MET A 111 -5.181 7.029 0.212 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.103 5.529 -0.050 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.219 6.862 -1.224 1.00 0.00 H new ATOM 204 N CYS A 112 -10.054 3.001 1.458 1.00 0.00 N ATOM 205 CA CYS A 112 -9.595 1.876 2.274 1.00 0.00 C ATOM 206 C CYS A 112 -10.489 0.648 2.106 1.00 0.00 C ATOM 207 O CYS A 112 -10.307 -0.352 2.802 1.00 0.00 O ATOM 208 CB CYS A 112 -9.550 2.261 3.753 1.00 0.00 C ATOM 209 SG CYS A 112 -8.451 3.641 4.123 1.00 0.00 S ATOM 0 H CYS A 112 -10.675 3.650 1.942 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.592 1.626 1.928 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -10.558 2.515 4.082 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -9.235 1.394 4.333 1.00 0.00 H new ATOM 0 HG CYS A 112 -9.017 4.755 3.764 1.00 0.00 H new ATOM 215 N ARG A 113 -11.451 0.716 1.198 1.00 0.00 N ATOM 216 CA ARG A 113 -12.351 -0.408 0.989 1.00 0.00 C ATOM 217 C ARG A 113 -12.327 -0.854 -0.466 1.00 0.00 C ATOM 218 O ARG A 113 -12.437 -0.039 -1.383 1.00 0.00 O ATOM 219 CB ARG A 113 -13.784 -0.056 1.416 1.00 0.00 C ATOM 220 CG ARG A 113 -14.445 1.024 0.570 1.00 0.00 C ATOM 221 CD ARG A 113 -15.870 1.297 1.020 1.00 0.00 C ATOM 222 NE ARG A 113 -15.922 1.764 2.401 1.00 0.00 N ATOM 223 CZ ARG A 113 -16.728 1.253 3.329 1.00 0.00 C ATOM 224 NH1 ARG A 113 -17.578 0.280 3.016 1.00 0.00 N ATOM 225 NH2 ARG A 113 -16.685 1.721 4.569 1.00 0.00 N ATOM 0 H ARG A 113 -11.627 1.525 0.602 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.003 -1.233 1.611 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.395 -0.958 1.374 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -13.770 0.271 2.456 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -13.862 1.943 0.632 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.446 0.717 -0.476 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.321 2.044 0.367 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -16.463 0.388 0.921 1.00 0.00 H new ATOM 0 HE ARG A 113 -15.303 2.528 2.672 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -17.614 -0.078 2.062 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -18.194 -0.109 3.730 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -16.036 2.470 4.809 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -17.301 1.332 5.283 1.00 0.00 H new ATOM 239 N VAL A 114 -12.169 -2.146 -0.674 1.00 0.00 N ATOM 240 CA VAL A 114 -12.248 -2.698 -2.009 1.00 0.00 C ATOM 241 C VAL A 114 -13.597 -3.355 -2.225 1.00 0.00 C ATOM 242 O VAL A 114 -14.191 -3.915 -1.300 1.00 0.00 O ATOM 243 CB VAL A 114 -11.127 -3.711 -2.311 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.792 -3.000 -2.441 1.00 0.00 C ATOM 245 CG2 VAL A 114 -11.050 -4.785 -1.239 1.00 0.00 C ATOM 0 H VAL A 114 -11.986 -2.829 0.061 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.121 -1.862 -2.697 1.00 0.00 H new ATOM 0 HB VAL A 114 -11.362 -4.197 -3.258 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -9.011 -3.729 -2.654 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.843 -2.275 -3.253 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.562 -2.484 -1.509 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -10.250 -5.484 -1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.847 -4.322 -0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.998 -5.321 -1.192 1.00 0.00 H new ATOM 255 N TYR A 115 -14.080 -3.263 -3.443 1.00 0.00 N ATOM 256 CA TYR A 115 -15.368 -3.815 -3.802 1.00 0.00 C ATOM 257 C TYR A 115 -15.180 -5.084 -4.617 1.00 0.00 C ATOM 258 O TYR A 115 -14.440 -5.088 -5.591 1.00 0.00 O ATOM 259 CB TYR A 115 -16.160 -2.779 -4.604 1.00 0.00 C ATOM 260 CG TYR A 115 -17.441 -3.304 -5.211 1.00 0.00 C ATOM 261 CD1 TYR A 115 -18.604 -3.388 -4.461 1.00 0.00 C ATOM 262 CD2 TYR A 115 -17.485 -3.706 -6.540 1.00 0.00 C ATOM 263 CE1 TYR A 115 -19.778 -3.860 -5.016 1.00 0.00 C ATOM 264 CE2 TYR A 115 -18.653 -4.179 -7.103 1.00 0.00 C ATOM 265 CZ TYR A 115 -19.797 -4.255 -6.337 1.00 0.00 C ATOM 266 OH TYR A 115 -20.962 -4.724 -6.896 1.00 0.00 O ATOM 0 H TYR A 115 -13.592 -2.804 -4.212 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.922 -4.064 -2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -16.399 -1.939 -3.952 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -15.526 -2.393 -5.402 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.592 -3.079 -3.426 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -16.591 -3.647 -7.143 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.676 -3.919 -4.419 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -18.671 -4.488 -8.138 1.00 0.00 H new ATOM 0 HH TYR A 115 -21.558 -5.047 -6.188 1.00 0.00 H new ATOM 276 N VAL A 116 -15.828 -6.159 -4.204 1.00 0.00 N ATOM 277 CA VAL A 116 -15.810 -7.389 -4.975 1.00 0.00 C ATOM 278 C VAL A 116 -17.207 -7.672 -5.504 1.00 0.00 C ATOM 279 O VAL A 116 -18.114 -7.995 -4.737 1.00 0.00 O ATOM 280 CB VAL A 116 -15.325 -8.589 -4.127 1.00 0.00 C ATOM 281 CG1 VAL A 116 -15.212 -9.841 -4.984 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.998 -8.276 -3.451 1.00 0.00 C ATOM 0 H VAL A 116 -16.371 -6.205 -3.342 1.00 0.00 H new ATOM 0 HA VAL A 116 -15.111 -7.260 -5.802 1.00 0.00 H new ATOM 0 HB VAL A 116 -16.064 -8.774 -3.348 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.870 -10.673 -4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -16.187 -10.081 -5.408 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -14.498 -9.667 -5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.679 -9.135 -2.861 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.246 -8.057 -4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.117 -7.412 -2.798 1.00 0.00 H new ATOM 292 N GLY A 117 -17.382 -7.536 -6.808 1.00 0.00 N ATOM 293 CA GLY A 117 -18.678 -7.758 -7.405 1.00 0.00 C ATOM 294 C GLY A 117 -18.712 -9.004 -8.259 1.00 0.00 C ATOM 295 O GLY A 117 -17.679 -9.415 -8.799 1.00 0.00 O ATOM 0 H GLY A 117 -16.646 -7.275 -7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -19.428 -7.839 -6.619 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -18.947 -6.895 -8.015 1.00 0.00 H new ATOM 299 N SER A 118 -19.899 -9.603 -8.370 1.00 0.00 N ATOM 300 CA SER A 118 -20.099 -10.809 -9.167 1.00 0.00 C ATOM 301 C SER A 118 -19.243 -11.961 -8.640 1.00 0.00 C ATOM 302 O SER A 118 -18.342 -12.452 -9.330 1.00 0.00 O ATOM 303 CB SER A 118 -19.788 -10.533 -10.641 1.00 0.00 C ATOM 304 OG SER A 118 -20.606 -9.488 -11.143 1.00 0.00 O ATOM 0 H SER A 118 -20.745 -9.265 -7.911 1.00 0.00 H new ATOM 0 HA SER A 118 -21.145 -11.103 -9.084 1.00 0.00 H new ATOM 0 HB2 SER A 118 -18.738 -10.263 -10.751 1.00 0.00 H new ATOM 0 HB3 SER A 118 -19.947 -11.439 -11.226 1.00 0.00 H new ATOM 0 HG SER A 118 -20.390 -9.327 -12.085 1.00 0.00 H new ATOM 310 N ILE A 119 -19.537 -12.381 -7.410 1.00 0.00 N ATOM 311 CA ILE A 119 -18.815 -13.474 -6.767 1.00 0.00 C ATOM 312 C ILE A 119 -18.836 -14.717 -7.651 1.00 0.00 C ATOM 313 O ILE A 119 -19.891 -15.093 -8.161 1.00 0.00 O ATOM 314 CB ILE A 119 -19.418 -13.823 -5.385 1.00 0.00 C ATOM 315 CG1 ILE A 119 -19.546 -12.566 -4.513 1.00 0.00 C ATOM 316 CG2 ILE A 119 -18.570 -14.874 -4.674 1.00 0.00 C ATOM 317 CD1 ILE A 119 -18.224 -11.907 -4.184 1.00 0.00 C ATOM 0 H ILE A 119 -20.277 -11.976 -6.836 1.00 0.00 H new ATOM 0 HA ILE A 119 -17.787 -13.141 -6.621 1.00 0.00 H new ATOM 0 HB ILE A 119 -20.414 -14.234 -5.548 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -20.182 -11.844 -5.025 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -20.049 -12.831 -3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -19.013 -15.104 -3.705 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -18.531 -15.780 -5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -17.560 -14.490 -4.530 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -18.400 -11.027 -3.566 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.592 -12.610 -3.642 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -17.727 -11.608 -5.107 1.00 0.00 H new ATOM 329 N TYR A 120 -17.664 -15.325 -7.831 1.00 0.00 N ATOM 330 CA TYR A 120 -17.489 -16.464 -8.734 1.00 0.00 C ATOM 331 C TYR A 120 -18.615 -17.488 -8.579 1.00 0.00 C ATOM 332 O TYR A 120 -19.459 -17.624 -9.466 1.00 0.00 O ATOM 333 CB TYR A 120 -16.130 -17.122 -8.474 1.00 0.00 C ATOM 334 CG TYR A 120 -15.816 -18.289 -9.383 1.00 0.00 C ATOM 335 CD1 TYR A 120 -15.403 -18.079 -10.691 1.00 0.00 C ATOM 336 CD2 TYR A 120 -15.919 -19.599 -8.929 1.00 0.00 C ATOM 337 CE1 TYR A 120 -15.103 -19.138 -11.522 1.00 0.00 C ATOM 338 CE2 TYR A 120 -15.621 -20.665 -9.756 1.00 0.00 C ATOM 339 CZ TYR A 120 -15.212 -20.428 -11.051 1.00 0.00 C ATOM 340 OH TYR A 120 -14.911 -21.483 -11.877 1.00 0.00 O ATOM 0 H TYR A 120 -16.808 -15.042 -7.355 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.525 -16.094 -9.759 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -15.349 -16.370 -8.586 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.098 -17.464 -7.440 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -15.315 -17.069 -11.064 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.237 -19.786 -7.914 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.784 -18.957 -12.538 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.708 -21.677 -9.390 1.00 0.00 H new ATOM 0 HH TYR A 120 -15.038 -22.325 -11.392 1.00 0.00 H new ATOM 350 N TYR A 121 -18.619 -18.180 -7.442 1.00 0.00 N ATOM 351 CA TYR A 121 -19.624 -19.202 -7.141 1.00 0.00 C ATOM 352 C TYR A 121 -19.236 -19.939 -5.868 1.00 0.00 C ATOM 353 O TYR A 121 -19.942 -19.889 -4.865 1.00 0.00 O ATOM 354 CB TYR A 121 -19.757 -20.213 -8.292 1.00 0.00 C ATOM 355 CG TYR A 121 -20.809 -21.279 -8.062 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.154 -21.011 -8.279 1.00 0.00 C ATOM 357 CD2 TYR A 121 -20.454 -22.551 -7.632 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.116 -21.984 -8.076 1.00 0.00 C ATOM 359 CE2 TYR A 121 -21.409 -23.528 -7.427 1.00 0.00 C ATOM 360 CZ TYR A 121 -22.737 -23.240 -7.649 1.00 0.00 C ATOM 361 OH TYR A 121 -23.693 -24.213 -7.450 1.00 0.00 O ATOM 0 H TYR A 121 -17.928 -18.050 -6.703 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.584 -18.703 -7.009 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -19.996 -19.674 -9.209 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -18.793 -20.697 -8.449 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.454 -20.028 -8.611 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -19.414 -22.780 -7.455 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.158 -21.762 -8.251 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -21.115 -24.513 -7.094 1.00 0.00 H new ATOM 0 HH TYR A 121 -23.261 -25.040 -7.151 1.00 0.00 H new ATOM 371 N GLU A 122 -18.094 -20.608 -5.922 1.00 0.00 N ATOM 372 CA GLU A 122 -17.616 -21.422 -4.810 1.00 0.00 C ATOM 373 C GLU A 122 -16.942 -20.559 -3.744 1.00 0.00 C ATOM 374 O GLU A 122 -16.904 -20.921 -2.569 1.00 0.00 O ATOM 375 CB GLU A 122 -16.633 -22.467 -5.339 1.00 0.00 C ATOM 376 CG GLU A 122 -16.260 -23.534 -4.330 1.00 0.00 C ATOM 377 CD GLU A 122 -17.444 -24.389 -3.933 1.00 0.00 C ATOM 378 OE1 GLU A 122 -17.786 -25.318 -4.692 1.00 0.00 O ATOM 379 OE2 GLU A 122 -18.038 -24.140 -2.863 1.00 0.00 O ATOM 0 H GLU A 122 -17.474 -20.604 -6.732 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.469 -21.918 -4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.067 -22.947 -6.216 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -15.725 -21.962 -5.669 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -15.480 -24.170 -4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.843 -23.060 -3.441 1.00 0.00 H new ATOM 386 N LEU A 123 -16.420 -19.411 -4.163 1.00 0.00 N ATOM 387 CA LEU A 123 -15.687 -18.521 -3.265 1.00 0.00 C ATOM 388 C LEU A 123 -16.583 -18.009 -2.141 1.00 0.00 C ATOM 389 O LEU A 123 -17.613 -17.377 -2.394 1.00 0.00 O ATOM 390 CB LEU A 123 -15.115 -17.336 -4.045 1.00 0.00 C ATOM 391 CG LEU A 123 -14.208 -17.698 -5.224 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.706 -16.438 -5.910 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.038 -18.553 -4.760 1.00 0.00 C ATOM 0 H LEU A 123 -16.491 -19.073 -5.123 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.871 -19.093 -2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.944 -16.735 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.551 -16.708 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.790 -18.277 -5.941 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.062 -16.711 -6.746 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.555 -15.861 -6.278 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.141 -15.837 -5.198 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.406 -18.799 -5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.454 -18.002 -4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.415 -19.472 -4.311 1.00 0.00 H new ATOM 405 N GLY A 124 -16.186 -18.283 -0.907 1.00 0.00 N ATOM 406 CA GLY A 124 -16.945 -17.830 0.241 1.00 0.00 C ATOM 407 C GLY A 124 -16.260 -16.680 0.956 1.00 0.00 C ATOM 408 O GLY A 124 -15.223 -16.194 0.500 1.00 0.00 O ATOM 0 H GLY A 124 -15.346 -18.815 -0.679 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.938 -17.517 -0.081 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.082 -18.659 0.935 1.00 0.00 H new ATOM 412 N GLU A 125 -16.828 -16.257 2.080 1.00 0.00 N ATOM 413 CA GLU A 125 -16.274 -15.141 2.846 1.00 0.00 C ATOM 414 C GLU A 125 -14.901 -15.515 3.398 1.00 0.00 C ATOM 415 O GLU A 125 -13.988 -14.687 3.447 1.00 0.00 O ATOM 416 CB GLU A 125 -17.218 -14.750 3.991 1.00 0.00 C ATOM 417 CG GLU A 125 -16.847 -13.440 4.674 1.00 0.00 C ATOM 418 CD GLU A 125 -17.826 -13.043 5.765 1.00 0.00 C ATOM 419 OE1 GLU A 125 -18.980 -12.685 5.438 1.00 0.00 O ATOM 420 OE2 GLU A 125 -17.444 -13.078 6.954 1.00 0.00 O ATOM 0 H GLU A 125 -17.670 -16.668 2.482 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.167 -14.284 2.181 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.233 -14.671 3.602 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.223 -15.548 4.734 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -15.849 -13.530 5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.802 -12.647 3.927 1.00 0.00 H new ATOM 427 N ASP A 126 -14.759 -16.778 3.791 1.00 0.00 N ATOM 428 CA ASP A 126 -13.494 -17.286 4.311 1.00 0.00 C ATOM 429 C ASP A 126 -12.422 -17.232 3.236 1.00 0.00 C ATOM 430 O ASP A 126 -11.276 -16.870 3.505 1.00 0.00 O ATOM 431 CB ASP A 126 -13.645 -18.727 4.806 1.00 0.00 C ATOM 432 CG ASP A 126 -14.697 -18.871 5.882 1.00 0.00 C ATOM 433 OD1 ASP A 126 -14.422 -18.512 7.041 1.00 0.00 O ATOM 434 OD2 ASP A 126 -15.808 -19.341 5.568 1.00 0.00 O ATOM 0 H ASP A 126 -15.508 -17.470 3.759 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.200 -16.655 5.150 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.903 -19.370 3.964 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -12.687 -19.076 5.192 1.00 0.00 H new ATOM 439 N THR A 127 -12.810 -17.586 2.018 1.00 0.00 N ATOM 440 CA THR A 127 -11.898 -17.585 0.889 1.00 0.00 C ATOM 441 C THR A 127 -11.355 -16.184 0.641 1.00 0.00 C ATOM 442 O THR A 127 -10.147 -15.982 0.528 1.00 0.00 O ATOM 443 CB THR A 127 -12.606 -18.075 -0.388 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.547 -19.110 -0.065 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.596 -18.603 -1.397 1.00 0.00 C ATOM 0 H THR A 127 -13.760 -17.880 1.789 1.00 0.00 H new ATOM 0 HA THR A 127 -11.077 -18.260 1.129 1.00 0.00 H new ATOM 0 HB THR A 127 -13.134 -17.229 -0.829 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.669 -19.695 -0.842 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.119 -18.944 -2.291 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.899 -17.808 -1.665 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.046 -19.436 -0.959 1.00 0.00 H new ATOM 453 N ILE A 128 -12.265 -15.223 0.580 1.00 0.00 N ATOM 454 CA ILE A 128 -11.917 -13.840 0.300 1.00 0.00 C ATOM 455 C ILE A 128 -10.926 -13.278 1.323 1.00 0.00 C ATOM 456 O ILE A 128 -9.878 -12.752 0.947 1.00 0.00 O ATOM 457 CB ILE A 128 -13.192 -12.973 0.252 1.00 0.00 C ATOM 458 CG1 ILE A 128 -14.097 -13.473 -0.877 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.845 -11.505 0.052 1.00 0.00 C ATOM 460 CD1 ILE A 128 -15.476 -12.856 -0.883 1.00 0.00 C ATOM 0 H ILE A 128 -13.263 -15.380 0.723 1.00 0.00 H new ATOM 0 HA ILE A 128 -11.426 -13.814 -0.673 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.718 -13.059 1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.615 -13.267 -1.833 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.196 -14.556 -0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.761 -10.915 0.022 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.221 -11.163 0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.304 -11.384 -0.887 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -16.053 -13.263 -1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.981 -13.084 0.056 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -15.391 -11.775 -0.996 1.00 0.00 H new ATOM 472 N ARG A 129 -11.233 -13.410 2.611 1.00 0.00 N ATOM 473 CA ARG A 129 -10.378 -12.828 3.646 1.00 0.00 C ATOM 474 C ARG A 129 -8.985 -13.454 3.657 1.00 0.00 C ATOM 475 O ARG A 129 -8.000 -12.770 3.922 1.00 0.00 O ATOM 476 CB ARG A 129 -11.021 -12.896 5.040 1.00 0.00 C ATOM 477 CG ARG A 129 -11.549 -14.259 5.462 1.00 0.00 C ATOM 478 CD ARG A 129 -12.058 -14.206 6.898 1.00 0.00 C ATOM 479 NE ARG A 129 -12.901 -15.349 7.258 1.00 0.00 N ATOM 480 CZ ARG A 129 -13.672 -15.380 8.352 1.00 0.00 C ATOM 481 NH1 ARG A 129 -13.647 -14.368 9.213 1.00 0.00 N ATOM 482 NH2 ARG A 129 -14.448 -16.427 8.594 1.00 0.00 N ATOM 0 H ARG A 129 -12.053 -13.906 2.961 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.266 -11.774 3.390 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -10.285 -12.570 5.775 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.844 -12.182 5.074 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -12.354 -14.568 4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -10.759 -15.005 5.376 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -11.206 -14.164 7.577 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -12.625 -13.286 7.041 1.00 0.00 H new ATOM 0 HE ARG A 129 -12.900 -16.163 6.643 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -13.040 -13.567 9.041 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -14.235 -14.393 10.046 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -14.460 -17.214 7.945 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -15.034 -16.446 9.429 1.00 0.00 H new ATOM 496 N GLN A 130 -8.900 -14.748 3.380 1.00 0.00 N ATOM 497 CA GLN A 130 -7.610 -15.426 3.345 1.00 0.00 C ATOM 498 C GLN A 130 -6.857 -15.132 2.051 1.00 0.00 C ATOM 499 O GLN A 130 -5.631 -15.251 1.997 1.00 0.00 O ATOM 500 CB GLN A 130 -7.785 -16.928 3.531 1.00 0.00 C ATOM 501 CG GLN A 130 -8.289 -17.289 4.913 1.00 0.00 C ATOM 502 CD GLN A 130 -8.381 -18.782 5.122 1.00 0.00 C ATOM 503 OE1 GLN A 130 -7.430 -19.413 5.585 1.00 0.00 O ATOM 504 NE2 GLN A 130 -9.520 -19.358 4.773 1.00 0.00 N ATOM 0 H GLN A 130 -9.701 -15.346 3.178 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.014 -15.040 4.172 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.484 -17.304 2.784 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.831 -17.426 3.355 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.624 -16.861 5.663 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.271 -16.842 5.066 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.281 -18.795 4.394 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -9.637 -20.365 4.884 1.00 0.00 H new ATOM 513 N ALA A 131 -7.586 -14.752 1.010 1.00 0.00 N ATOM 514 CA ALA A 131 -6.971 -14.414 -0.267 1.00 0.00 C ATOM 515 C ALA A 131 -6.321 -13.035 -0.205 1.00 0.00 C ATOM 516 O ALA A 131 -5.258 -12.811 -0.781 1.00 0.00 O ATOM 517 CB ALA A 131 -8.000 -14.463 -1.386 1.00 0.00 C ATOM 0 H ALA A 131 -8.603 -14.670 1.024 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.196 -15.151 -0.476 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.522 -14.208 -2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.419 -15.467 -1.451 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.797 -13.749 -1.178 1.00 0.00 H new ATOM 523 N PHE A 132 -6.961 -12.118 0.508 1.00 0.00 N ATOM 524 CA PHE A 132 -6.439 -10.766 0.662 1.00 0.00 C ATOM 525 C PHE A 132 -5.597 -10.649 1.929 1.00 0.00 C ATOM 526 O PHE A 132 -5.257 -9.550 2.364 1.00 0.00 O ATOM 527 CB PHE A 132 -7.586 -9.756 0.696 1.00 0.00 C ATOM 528 CG PHE A 132 -8.327 -9.638 -0.608 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.780 -8.933 -1.667 1.00 0.00 C ATOM 530 CD2 PHE A 132 -9.567 -10.232 -0.773 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.457 -8.821 -2.865 1.00 0.00 C ATOM 532 CE2 PHE A 132 -10.248 -10.124 -1.971 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.693 -9.419 -3.018 1.00 0.00 C ATOM 0 H PHE A 132 -7.844 -12.286 0.990 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.801 -10.548 -0.194 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.289 -10.044 1.478 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.189 -8.778 0.968 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.813 -8.466 -1.554 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -10.007 -10.786 0.043 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -8.021 -8.266 -3.682 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -11.215 -10.592 -2.087 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.223 -9.335 -3.955 1.00 0.00 H new ATOM 543 N ALA A 133 -5.232 -11.796 2.484 1.00 0.00 N ATOM 544 CA ALA A 133 -4.461 -11.853 3.720 1.00 0.00 C ATOM 545 C ALA A 133 -3.020 -11.379 3.499 1.00 0.00 C ATOM 546 O ALA A 133 -2.489 -10.621 4.309 1.00 0.00 O ATOM 547 CB ALA A 133 -4.482 -13.259 4.307 1.00 0.00 C ATOM 0 H ALA A 133 -5.460 -12.710 2.093 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.929 -11.176 4.435 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.900 -13.277 5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.511 -13.548 4.521 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.050 -13.959 3.591 1.00 0.00 H new ATOM 553 N PRO A 134 -2.347 -11.820 2.406 1.00 0.00 N ATOM 554 CA PRO A 134 -1.010 -11.321 2.067 1.00 0.00 C ATOM 555 C PRO A 134 -1.009 -9.848 1.659 1.00 0.00 C ATOM 556 O PRO A 134 0.047 -9.268 1.423 1.00 0.00 O ATOM 557 CB PRO A 134 -0.575 -12.198 0.886 1.00 0.00 C ATOM 558 CG PRO A 134 -1.842 -12.717 0.305 1.00 0.00 C ATOM 559 CD PRO A 134 -2.790 -12.864 1.456 1.00 0.00 C ATOM 0 HA PRO A 134 -0.341 -11.376 2.926 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.012 -11.621 0.153 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.071 -13.012 1.216 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.239 -12.031 -0.443 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.681 -13.673 -0.193 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.824 -12.712 1.146 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -2.733 -13.859 1.898 1.00 0.00 H new ATOM 567 N PHE A 135 -2.189 -9.244 1.568 1.00 0.00 N ATOM 568 CA PHE A 135 -2.287 -7.856 1.158 1.00 0.00 C ATOM 569 C PHE A 135 -2.280 -6.934 2.372 1.00 0.00 C ATOM 570 O PHE A 135 -1.276 -6.284 2.665 1.00 0.00 O ATOM 571 CB PHE A 135 -3.532 -7.633 0.299 1.00 0.00 C ATOM 572 CG PHE A 135 -3.434 -8.297 -1.044 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.526 -9.674 -1.160 1.00 0.00 C ATOM 574 CD2 PHE A 135 -3.227 -7.545 -2.189 1.00 0.00 C ATOM 575 CE1 PHE A 135 -3.420 -10.290 -2.387 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.120 -8.156 -3.424 1.00 0.00 C ATOM 577 CZ PHE A 135 -3.214 -9.531 -3.523 1.00 0.00 C ATOM 0 H PHE A 135 -3.082 -9.693 1.772 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.415 -7.614 0.550 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.406 -8.016 0.826 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.686 -6.563 0.161 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.683 -10.273 -0.275 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.148 -6.470 -2.116 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.498 -11.365 -2.461 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.963 -7.560 -4.311 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.127 -10.011 -4.486 1.00 0.00 H new ATOM 587 N GLY A 136 -3.401 -6.877 3.070 1.00 0.00 N ATOM 588 CA GLY A 136 -3.475 -6.128 4.304 1.00 0.00 C ATOM 589 C GLY A 136 -4.387 -6.796 5.307 1.00 0.00 C ATOM 590 O GLY A 136 -4.931 -7.864 5.031 1.00 0.00 O ATOM 0 H GLY A 136 -4.269 -7.341 2.801 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.477 -6.028 4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.836 -5.121 4.098 1.00 0.00 H new ATOM 594 N PRO A 137 -4.588 -6.183 6.480 1.00 0.00 N ATOM 595 CA PRO A 137 -5.422 -6.749 7.531 1.00 0.00 C ATOM 596 C PRO A 137 -6.902 -6.501 7.282 1.00 0.00 C ATOM 597 O PRO A 137 -7.307 -5.386 6.932 1.00 0.00 O ATOM 598 CB PRO A 137 -4.972 -6.012 8.799 1.00 0.00 C ATOM 599 CG PRO A 137 -3.920 -5.036 8.368 1.00 0.00 C ATOM 600 CD PRO A 137 -4.037 -4.891 6.879 1.00 0.00 C ATOM 0 HA PRO A 137 -5.310 -7.831 7.593 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.811 -5.498 9.268 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.575 -6.711 9.535 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.062 -4.074 8.861 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.928 -5.393 8.644 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.694 -4.066 6.602 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.071 -4.700 6.412 1.00 0.00 H new ATOM 608 N ILE A 138 -7.702 -7.538 7.472 1.00 0.00 N ATOM 609 CA ILE A 138 -9.136 -7.440 7.284 1.00 0.00 C ATOM 610 C ILE A 138 -9.771 -6.630 8.409 1.00 0.00 C ATOM 611 O ILE A 138 -9.831 -7.075 9.558 1.00 0.00 O ATOM 612 CB ILE A 138 -9.791 -8.838 7.223 1.00 0.00 C ATOM 613 CG1 ILE A 138 -9.210 -9.652 6.059 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.303 -8.722 7.096 1.00 0.00 C ATOM 615 CD1 ILE A 138 -9.386 -8.998 4.703 1.00 0.00 C ATOM 0 H ILE A 138 -7.377 -8.462 7.758 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.307 -6.934 6.334 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.569 -9.361 8.154 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.147 -9.815 6.238 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.684 -10.633 6.042 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.742 -9.719 7.055 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.700 -8.186 7.958 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.551 -8.178 6.184 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.950 -9.634 3.933 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -10.448 -8.860 4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.887 -8.029 4.699 1.00 0.00 H new ATOM 627 N LYS A 139 -10.221 -5.430 8.070 1.00 0.00 N ATOM 628 CA LYS A 139 -10.901 -4.561 9.019 1.00 0.00 C ATOM 629 C LYS A 139 -12.349 -5.008 9.183 1.00 0.00 C ATOM 630 O LYS A 139 -12.806 -5.299 10.290 1.00 0.00 O ATOM 631 CB LYS A 139 -10.842 -3.112 8.520 1.00 0.00 C ATOM 632 CG LYS A 139 -11.720 -2.139 9.291 1.00 0.00 C ATOM 633 CD LYS A 139 -11.166 -1.833 10.670 1.00 0.00 C ATOM 634 CE LYS A 139 -12.055 -0.848 11.412 1.00 0.00 C ATOM 635 NZ LYS A 139 -12.214 0.433 10.673 1.00 0.00 N ATOM 0 H LYS A 139 -10.126 -5.034 7.135 1.00 0.00 H new ATOM 0 HA LYS A 139 -10.406 -4.622 9.988 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.809 -2.767 8.570 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.135 -3.091 7.470 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.814 -1.212 8.726 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.722 -2.556 9.389 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.082 -2.756 11.244 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.161 -1.422 10.578 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.035 -1.296 11.573 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.630 -0.648 12.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.588 1.160 11.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.290 0.738 10.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.874 0.297 9.881 1.00 0.00 H new ATOM 649 N SER A 140 -13.064 -5.064 8.069 1.00 0.00 N ATOM 650 CA SER A 140 -14.459 -5.476 8.060 1.00 0.00 C ATOM 651 C SER A 140 -14.835 -5.987 6.672 1.00 0.00 C ATOM 652 O SER A 140 -14.442 -5.396 5.665 1.00 0.00 O ATOM 653 CB SER A 140 -15.369 -4.301 8.450 1.00 0.00 C ATOM 654 OG SER A 140 -15.017 -3.774 9.721 1.00 0.00 O ATOM 0 H SER A 140 -12.694 -4.826 7.149 1.00 0.00 H new ATOM 0 HA SER A 140 -14.594 -6.276 8.788 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.297 -3.517 7.696 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.407 -4.633 8.466 1.00 0.00 H new ATOM 0 HG SER A 140 -15.612 -3.027 9.942 1.00 0.00 H new ATOM 660 N ILE A 141 -15.561 -7.095 6.618 1.00 0.00 N ATOM 661 CA ILE A 141 -16.058 -7.617 5.353 1.00 0.00 C ATOM 662 C ILE A 141 -17.575 -7.702 5.388 1.00 0.00 C ATOM 663 O ILE A 141 -18.148 -8.460 6.173 1.00 0.00 O ATOM 664 CB ILE A 141 -15.480 -9.013 5.014 1.00 0.00 C ATOM 665 CG1 ILE A 141 -13.966 -8.927 4.804 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.158 -9.590 3.774 1.00 0.00 C ATOM 667 CD1 ILE A 141 -13.326 -10.249 4.435 1.00 0.00 C ATOM 0 H ILE A 141 -15.819 -7.649 7.435 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.731 -6.926 4.576 1.00 0.00 H new ATOM 0 HB ILE A 141 -15.677 -9.679 5.854 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.758 -8.201 4.018 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.502 -8.551 5.716 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.738 -10.571 3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.228 -9.687 3.956 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -15.993 -8.925 2.926 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.253 -10.109 4.302 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -13.502 -10.973 5.230 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -13.761 -10.617 3.506 1.00 0.00 H new ATOM 679 N ASP A 142 -18.221 -6.913 4.553 1.00 0.00 N ATOM 680 CA ASP A 142 -19.670 -6.920 4.475 1.00 0.00 C ATOM 681 C ASP A 142 -20.102 -7.400 3.100 1.00 0.00 C ATOM 682 O ASP A 142 -19.947 -6.686 2.110 1.00 0.00 O ATOM 683 CB ASP A 142 -20.234 -5.525 4.746 1.00 0.00 C ATOM 684 CG ASP A 142 -21.721 -5.559 5.039 1.00 0.00 C ATOM 685 OD1 ASP A 142 -22.525 -5.625 4.093 1.00 0.00 O ATOM 686 OD2 ASP A 142 -22.092 -5.532 6.234 1.00 0.00 O ATOM 0 H ASP A 142 -17.766 -6.258 3.918 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.059 -7.598 5.235 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.708 -5.080 5.591 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.049 -4.886 3.883 1.00 0.00 H new ATOM 691 N MET A 143 -20.600 -8.622 3.027 1.00 0.00 N ATOM 692 CA MET A 143 -21.030 -9.178 1.756 1.00 0.00 C ATOM 693 C MET A 143 -22.524 -9.464 1.762 1.00 0.00 C ATOM 694 O MET A 143 -23.087 -9.879 2.777 1.00 0.00 O ATOM 695 CB MET A 143 -20.252 -10.457 1.416 1.00 0.00 C ATOM 696 CG MET A 143 -20.515 -11.627 2.354 1.00 0.00 C ATOM 697 SD MET A 143 -19.677 -13.135 1.824 1.00 0.00 S ATOM 698 CE MET A 143 -20.404 -13.368 0.205 1.00 0.00 C ATOM 0 H MET A 143 -20.716 -9.244 3.827 1.00 0.00 H new ATOM 0 HA MET A 143 -20.821 -8.433 0.988 1.00 0.00 H new ATOM 0 HB2 MET A 143 -20.503 -10.760 0.399 1.00 0.00 H new ATOM 0 HB3 MET A 143 -19.186 -10.232 1.427 1.00 0.00 H new ATOM 0 HG2 MET A 143 -20.184 -11.365 3.359 1.00 0.00 H new ATOM 0 HG3 MET A 143 -21.588 -11.811 2.409 1.00 0.00 H new ATOM 0 HE1 MET A 143 -20.341 -14.420 -0.074 1.00 0.00 H new ATOM 0 HE2 MET A 143 -21.449 -13.060 0.228 1.00 0.00 H new ATOM 0 HE3 MET A 143 -19.864 -12.766 -0.526 1.00 0.00 H new ATOM 708 N SER A 144 -23.158 -9.220 0.628 1.00 0.00 N ATOM 709 CA SER A 144 -24.563 -9.534 0.446 1.00 0.00 C ATOM 710 C SER A 144 -24.700 -11.013 0.100 1.00 0.00 C ATOM 711 O SER A 144 -24.390 -11.435 -1.017 1.00 0.00 O ATOM 712 CB SER A 144 -25.157 -8.654 -0.662 1.00 0.00 C ATOM 713 OG SER A 144 -26.559 -8.828 -0.782 1.00 0.00 O ATOM 0 H SER A 144 -22.715 -8.800 -0.189 1.00 0.00 H new ATOM 0 HA SER A 144 -25.112 -9.333 1.366 1.00 0.00 H new ATOM 0 HB2 SER A 144 -24.938 -7.607 -0.451 1.00 0.00 H new ATOM 0 HB3 SER A 144 -24.679 -8.894 -1.612 1.00 0.00 H new ATOM 0 HG SER A 144 -26.900 -8.250 -1.496 1.00 0.00 H new ATOM 719 N TRP A 145 -25.132 -11.801 1.073 1.00 0.00 N ATOM 720 CA TRP A 145 -25.185 -13.242 0.912 1.00 0.00 C ATOM 721 C TRP A 145 -26.508 -13.686 0.303 1.00 0.00 C ATOM 722 O TRP A 145 -27.578 -13.472 0.879 1.00 0.00 O ATOM 723 CB TRP A 145 -24.976 -13.937 2.258 1.00 0.00 C ATOM 724 CG TRP A 145 -23.929 -15.005 2.211 1.00 0.00 C ATOM 725 CD1 TRP A 145 -22.672 -14.929 2.726 1.00 0.00 C ATOM 726 CD2 TRP A 145 -24.037 -16.303 1.608 1.00 0.00 C ATOM 727 NE1 TRP A 145 -21.990 -16.096 2.486 1.00 0.00 N ATOM 728 CE2 TRP A 145 -22.809 -16.956 1.800 1.00 0.00 C ATOM 729 CE3 TRP A 145 -25.055 -16.971 0.927 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -22.571 -18.249 1.335 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -24.817 -18.254 0.467 1.00 0.00 C ATOM 732 CH2 TRP A 145 -23.585 -18.878 0.671 1.00 0.00 C ATOM 0 H TRP A 145 -25.451 -11.465 1.982 1.00 0.00 H new ATOM 0 HA TRP A 145 -24.383 -13.527 0.231 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -24.695 -13.194 3.004 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -25.919 -14.375 2.584 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -22.269 -14.074 3.248 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -21.030 -16.292 2.771 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -26.011 -16.496 0.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -21.620 -18.735 1.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -25.598 -18.782 -0.059 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -23.431 -19.879 0.296 1.00 0.00 H new ATOM 743 N ASP A 146 -26.423 -14.278 -0.876 1.00 0.00 N ATOM 744 CA ASP A 146 -27.576 -14.906 -1.505 1.00 0.00 C ATOM 745 C ASP A 146 -27.848 -16.252 -0.852 1.00 0.00 C ATOM 746 O ASP A 146 -27.276 -17.269 -1.234 1.00 0.00 O ATOM 747 CB ASP A 146 -27.339 -15.076 -3.010 1.00 0.00 C ATOM 748 CG ASP A 146 -28.275 -16.088 -3.656 1.00 0.00 C ATOM 749 OD1 ASP A 146 -29.511 -15.967 -3.489 1.00 0.00 O ATOM 750 OD2 ASP A 146 -27.769 -17.018 -4.320 1.00 0.00 O ATOM 0 H ASP A 146 -25.563 -14.338 -1.421 1.00 0.00 H new ATOM 0 HA ASP A 146 -28.447 -14.265 -1.369 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -27.463 -14.111 -3.502 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -26.308 -15.388 -3.176 1.00 0.00 H new ATOM 755 N SER A 147 -28.697 -16.243 0.159 1.00 0.00 N ATOM 756 CA SER A 147 -29.031 -17.456 0.885 1.00 0.00 C ATOM 757 C SER A 147 -30.302 -18.090 0.333 1.00 0.00 C ATOM 758 O SER A 147 -30.793 -19.088 0.861 1.00 0.00 O ATOM 759 CB SER A 147 -29.189 -17.134 2.370 1.00 0.00 C ATOM 760 OG SER A 147 -29.991 -15.978 2.550 1.00 0.00 O ATOM 0 H SER A 147 -29.170 -15.405 0.498 1.00 0.00 H new ATOM 0 HA SER A 147 -28.222 -18.176 0.759 1.00 0.00 H new ATOM 0 HB2 SER A 147 -29.643 -17.981 2.885 1.00 0.00 H new ATOM 0 HB3 SER A 147 -28.209 -16.976 2.819 1.00 0.00 H new ATOM 0 HG SER A 147 -30.082 -15.789 3.507 1.00 0.00 H new ATOM 766 N VAL A 148 -30.826 -17.511 -0.739 1.00 0.00 N ATOM 767 CA VAL A 148 -32.046 -18.012 -1.353 1.00 0.00 C ATOM 768 C VAL A 148 -31.746 -19.236 -2.204 1.00 0.00 C ATOM 769 O VAL A 148 -32.345 -20.293 -2.019 1.00 0.00 O ATOM 770 CB VAL A 148 -32.727 -16.936 -2.224 1.00 0.00 C ATOM 771 CG1 VAL A 148 -34.049 -17.446 -2.781 1.00 0.00 C ATOM 772 CG2 VAL A 148 -32.933 -15.657 -1.425 1.00 0.00 C ATOM 0 H VAL A 148 -30.425 -16.695 -1.200 1.00 0.00 H new ATOM 0 HA VAL A 148 -32.728 -18.284 -0.547 1.00 0.00 H new ATOM 0 HB VAL A 148 -32.072 -16.712 -3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -34.510 -16.670 -3.392 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -33.869 -18.330 -3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -34.715 -17.704 -1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -33.414 -14.908 -2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -33.564 -15.865 -0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -31.968 -15.280 -1.086 1.00 0.00 H new ATOM 782 N THR A 149 -30.808 -19.089 -3.129 1.00 0.00 N ATOM 783 CA THR A 149 -30.396 -20.197 -3.975 1.00 0.00 C ATOM 784 C THR A 149 -28.903 -20.475 -3.798 1.00 0.00 C ATOM 785 O THR A 149 -28.328 -21.328 -4.482 1.00 0.00 O ATOM 786 CB THR A 149 -30.734 -19.919 -5.462 1.00 0.00 C ATOM 787 OG1 THR A 149 -30.282 -20.992 -6.296 1.00 0.00 O ATOM 788 CG2 THR A 149 -30.113 -18.612 -5.932 1.00 0.00 C ATOM 0 H THR A 149 -30.319 -18.213 -3.312 1.00 0.00 H new ATOM 0 HA THR A 149 -30.951 -21.084 -3.670 1.00 0.00 H new ATOM 0 HB THR A 149 -31.818 -19.839 -5.540 1.00 0.00 H new ATOM 0 HG1 THR A 149 -29.646 -21.548 -5.798 1.00 0.00 H new ATOM 0 HG21 THR A 149 -30.367 -18.444 -6.979 1.00 0.00 H new ATOM 0 HG22 THR A 149 -30.497 -17.789 -5.329 1.00 0.00 H new ATOM 0 HG23 THR A 149 -29.029 -18.665 -5.826 1.00 0.00 H new ATOM 796 N MET A 150 -28.301 -19.741 -2.854 1.00 0.00 N ATOM 797 CA MET A 150 -26.891 -19.884 -2.458 1.00 0.00 C ATOM 798 C MET A 150 -25.938 -19.989 -3.650 1.00 0.00 C ATOM 799 O MET A 150 -24.937 -20.703 -3.596 1.00 0.00 O ATOM 800 CB MET A 150 -26.691 -21.064 -1.489 1.00 0.00 C ATOM 801 CG MET A 150 -26.981 -22.437 -2.079 1.00 0.00 C ATOM 802 SD MET A 150 -26.670 -23.776 -0.913 1.00 0.00 S ATOM 803 CE MET A 150 -24.912 -23.574 -0.629 1.00 0.00 C ATOM 0 H MET A 150 -28.790 -19.014 -2.331 1.00 0.00 H new ATOM 0 HA MET A 150 -26.635 -18.963 -1.935 1.00 0.00 H new ATOM 0 HB2 MET A 150 -25.662 -21.049 -1.130 1.00 0.00 H new ATOM 0 HB3 MET A 150 -27.333 -20.915 -0.621 1.00 0.00 H new ATOM 0 HG2 MET A 150 -28.021 -22.477 -2.402 1.00 0.00 H new ATOM 0 HG3 MET A 150 -26.366 -22.584 -2.967 1.00 0.00 H new ATOM 0 HE1 MET A 150 -24.495 -24.507 -0.249 1.00 0.00 H new ATOM 0 HE2 MET A 150 -24.420 -23.311 -1.566 1.00 0.00 H new ATOM 0 HE3 MET A 150 -24.750 -22.781 0.101 1.00 0.00 H new ATOM 813 N LYS A 151 -26.218 -19.238 -4.709 1.00 0.00 N ATOM 814 CA LYS A 151 -25.340 -19.228 -5.871 1.00 0.00 C ATOM 815 C LYS A 151 -24.504 -17.957 -5.862 1.00 0.00 C ATOM 816 O LYS A 151 -23.785 -17.659 -6.814 1.00 0.00 O ATOM 817 CB LYS A 151 -26.137 -19.365 -7.176 1.00 0.00 C ATOM 818 CG LYS A 151 -26.904 -18.116 -7.586 1.00 0.00 C ATOM 819 CD LYS A 151 -27.830 -18.391 -8.765 1.00 0.00 C ATOM 820 CE LYS A 151 -27.092 -18.994 -9.955 1.00 0.00 C ATOM 821 NZ LYS A 151 -26.150 -18.034 -10.594 1.00 0.00 N ATOM 0 H LYS A 151 -27.037 -18.635 -4.787 1.00 0.00 H new ATOM 0 HA LYS A 151 -24.674 -20.089 -5.817 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -25.450 -19.633 -7.979 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -26.842 -20.190 -7.071 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -27.488 -17.752 -6.740 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -26.201 -17.326 -7.851 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -28.623 -19.070 -8.450 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -28.310 -17.461 -9.071 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -26.540 -19.874 -9.626 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -27.818 -19.331 -10.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -25.676 -18.495 -11.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -26.677 -17.204 -10.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -25.438 -17.731 -9.899 1.00 0.00 H new ATOM 835 N HIS A 152 -24.623 -17.213 -4.762 1.00 0.00 N ATOM 836 CA HIS A 152 -23.771 -16.053 -4.486 1.00 0.00 C ATOM 837 C HIS A 152 -24.116 -14.873 -5.391 1.00 0.00 C ATOM 838 O HIS A 152 -23.234 -14.219 -5.946 1.00 0.00 O ATOM 839 CB HIS A 152 -22.281 -16.412 -4.615 1.00 0.00 C ATOM 840 CG HIS A 152 -21.798 -17.403 -3.594 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.690 -17.190 -2.803 1.00 0.00 N ATOM 842 CD2 HIS A 152 -22.271 -18.625 -3.248 1.00 0.00 C ATOM 843 CE1 HIS A 152 -20.507 -18.235 -2.016 1.00 0.00 C ATOM 844 NE2 HIS A 152 -21.450 -19.123 -2.267 1.00 0.00 N ATOM 0 H HIS A 152 -25.314 -17.397 -4.035 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.963 -15.753 -3.456 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -22.101 -16.816 -5.611 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -21.690 -15.500 -4.529 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -23.136 -19.117 -3.668 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -19.717 -18.344 -1.288 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -21.552 -20.028 -1.809 1.00 0.00 H new ATOM 853 N LYS A 153 -25.406 -14.613 -5.533 1.00 0.00 N ATOM 854 CA LYS A 153 -25.884 -13.437 -6.250 1.00 0.00 C ATOM 855 C LYS A 153 -25.720 -12.187 -5.388 1.00 0.00 C ATOM 856 O LYS A 153 -26.673 -11.738 -4.748 1.00 0.00 O ATOM 857 CB LYS A 153 -27.356 -13.606 -6.620 1.00 0.00 C ATOM 858 CG LYS A 153 -27.617 -14.661 -7.678 1.00 0.00 C ATOM 859 CD LYS A 153 -29.093 -15.021 -7.741 1.00 0.00 C ATOM 860 CE LYS A 153 -29.969 -13.807 -8.024 1.00 0.00 C ATOM 861 NZ LYS A 153 -31.417 -14.143 -7.952 1.00 0.00 N ATOM 0 H LYS A 153 -26.148 -15.205 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 153 -25.293 -13.327 -7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -27.917 -13.863 -5.721 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -27.742 -12.650 -6.974 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -27.287 -14.295 -8.650 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -27.031 -15.553 -7.458 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -29.250 -15.769 -8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -29.396 -15.473 -6.797 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -29.742 -13.019 -7.305 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -29.736 -13.413 -9.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -31.981 -13.292 -8.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -31.638 -14.877 -8.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -31.645 -14.495 -7.000 1.00 0.00 H new ATOM 875 N GLY A 154 -24.517 -11.636 -5.359 1.00 0.00 N ATOM 876 CA GLY A 154 -24.276 -10.451 -4.566 1.00 0.00 C ATOM 877 C GLY A 154 -22.866 -9.919 -4.715 1.00 0.00 C ATOM 878 O GLY A 154 -22.160 -10.250 -5.673 1.00 0.00 O ATOM 0 H GLY A 154 -23.706 -11.987 -5.869 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -24.984 -9.675 -4.857 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -24.464 -10.678 -3.517 1.00 0.00 H new ATOM 882 N PHE A 155 -22.461 -9.103 -3.755 1.00 0.00 N ATOM 883 CA PHE A 155 -21.160 -8.458 -3.778 1.00 0.00 C ATOM 884 C PHE A 155 -20.610 -8.339 -2.362 1.00 0.00 C ATOM 885 O PHE A 155 -21.343 -8.535 -1.391 1.00 0.00 O ATOM 886 CB PHE A 155 -21.270 -7.078 -4.434 1.00 0.00 C ATOM 887 CG PHE A 155 -22.446 -6.266 -3.964 1.00 0.00 C ATOM 888 CD1 PHE A 155 -22.404 -5.581 -2.760 1.00 0.00 C ATOM 889 CD2 PHE A 155 -23.597 -6.191 -4.733 1.00 0.00 C ATOM 890 CE1 PHE A 155 -23.487 -4.837 -2.334 1.00 0.00 C ATOM 891 CE2 PHE A 155 -24.682 -5.447 -4.310 1.00 0.00 C ATOM 892 CZ PHE A 155 -24.628 -4.770 -3.110 1.00 0.00 C ATOM 0 H PHE A 155 -23.026 -8.870 -2.938 1.00 0.00 H new ATOM 0 HA PHE A 155 -20.471 -9.065 -4.365 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -20.355 -6.520 -4.237 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -21.339 -7.206 -5.514 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -21.515 -5.629 -2.148 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -23.646 -6.720 -5.673 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -23.442 -4.307 -1.394 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -25.572 -5.396 -4.919 1.00 0.00 H new ATOM 0 HZ PHE A 155 -25.475 -4.189 -2.778 1.00 0.00 H new ATOM 902 N ALA A 156 -19.329 -8.019 -2.250 1.00 0.00 N ATOM 903 CA ALA A 156 -18.674 -7.936 -0.953 1.00 0.00 C ATOM 904 C ALA A 156 -17.848 -6.662 -0.823 1.00 0.00 C ATOM 905 O ALA A 156 -17.181 -6.243 -1.770 1.00 0.00 O ATOM 906 CB ALA A 156 -17.789 -9.155 -0.734 1.00 0.00 C ATOM 0 H ALA A 156 -18.722 -7.812 -3.043 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.451 -7.911 -0.189 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -17.304 -9.082 0.239 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -18.398 -10.058 -0.769 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -17.030 -9.199 -1.515 1.00 0.00 H new ATOM 912 N PHE A 157 -17.913 -6.046 0.346 1.00 0.00 N ATOM 913 CA PHE A 157 -17.078 -4.897 0.662 1.00 0.00 C ATOM 914 C PHE A 157 -15.997 -5.303 1.654 1.00 0.00 C ATOM 915 O PHE A 157 -16.301 -5.748 2.762 1.00 0.00 O ATOM 916 CB PHE A 157 -17.912 -3.758 1.253 1.00 0.00 C ATOM 917 CG PHE A 157 -18.929 -3.183 0.310 1.00 0.00 C ATOM 918 CD1 PHE A 157 -18.558 -2.242 -0.637 1.00 0.00 C ATOM 919 CD2 PHE A 157 -20.254 -3.577 0.374 1.00 0.00 C ATOM 920 CE1 PHE A 157 -19.490 -1.705 -1.503 1.00 0.00 C ATOM 921 CE2 PHE A 157 -21.191 -3.045 -0.489 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.808 -2.108 -1.429 1.00 0.00 C ATOM 0 H PHE A 157 -18.542 -6.326 1.099 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.618 -4.546 -0.262 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.424 -4.123 2.143 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -17.241 -2.962 1.575 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -17.527 -1.925 -0.699 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.558 -4.309 1.107 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -19.188 -0.972 -2.236 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -22.222 -3.361 -0.429 1.00 0.00 H new ATOM 0 HZ PHE A 157 -21.539 -1.691 -2.106 1.00 0.00 H new ATOM 932 N VAL A 158 -14.743 -5.163 1.250 1.00 0.00 N ATOM 933 CA VAL A 158 -13.622 -5.531 2.103 1.00 0.00 C ATOM 934 C VAL A 158 -12.840 -4.292 2.517 1.00 0.00 C ATOM 935 O VAL A 158 -12.194 -3.648 1.690 1.00 0.00 O ATOM 936 CB VAL A 158 -12.669 -6.523 1.401 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.548 -6.952 2.334 1.00 0.00 C ATOM 938 CG2 VAL A 158 -13.437 -7.732 0.891 1.00 0.00 C ATOM 0 H VAL A 158 -14.476 -4.797 0.336 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.036 -6.018 2.986 1.00 0.00 H new ATOM 0 HB VAL A 158 -12.220 -6.016 0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -10.891 -7.650 1.816 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.976 -6.077 2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.972 -7.437 3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -12.749 -8.419 0.399 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.918 -8.237 1.728 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.196 -7.407 0.179 1.00 0.00 H new ATOM 948 N GLU A 159 -12.920 -3.951 3.792 1.00 0.00 N ATOM 949 CA GLU A 159 -12.224 -2.787 4.314 1.00 0.00 C ATOM 950 C GLU A 159 -10.894 -3.180 4.943 1.00 0.00 C ATOM 951 O GLU A 159 -10.787 -4.223 5.595 1.00 0.00 O ATOM 952 CB GLU A 159 -13.088 -2.070 5.352 1.00 0.00 C ATOM 953 CG GLU A 159 -14.357 -1.462 4.779 1.00 0.00 C ATOM 954 CD GLU A 159 -15.173 -0.731 5.823 1.00 0.00 C ATOM 955 OE1 GLU A 159 -14.650 0.225 6.433 1.00 0.00 O ATOM 956 OE2 GLU A 159 -16.350 -1.092 6.025 1.00 0.00 O ATOM 0 H GLU A 159 -13.462 -4.465 4.487 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.029 -2.114 3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -13.357 -2.776 6.137 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.498 -1.282 5.820 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.095 -0.771 3.978 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.965 -2.250 4.334 1.00 0.00 H new ATOM 963 N TYR A 160 -9.887 -2.344 4.742 1.00 0.00 N ATOM 964 CA TYR A 160 -8.582 -2.540 5.357 1.00 0.00 C ATOM 965 C TYR A 160 -8.287 -1.395 6.312 1.00 0.00 C ATOM 966 O TYR A 160 -8.891 -0.328 6.218 1.00 0.00 O ATOM 967 CB TYR A 160 -7.485 -2.593 4.293 1.00 0.00 C ATOM 968 CG TYR A 160 -7.662 -3.691 3.274 1.00 0.00 C ATOM 969 CD1 TYR A 160 -7.334 -5.004 3.577 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.146 -3.408 2.006 1.00 0.00 C ATOM 971 CE1 TYR A 160 -7.484 -6.007 2.642 1.00 0.00 C ATOM 972 CE2 TYR A 160 -8.300 -4.404 1.066 1.00 0.00 C ATOM 973 CZ TYR A 160 -7.969 -5.701 1.390 1.00 0.00 C ATOM 974 OH TYR A 160 -8.118 -6.693 0.455 1.00 0.00 O ATOM 0 H TYR A 160 -9.950 -1.515 4.151 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.599 -3.485 5.900 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -7.451 -1.635 3.775 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.522 -2.723 4.787 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -6.956 -5.245 4.559 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.406 -2.391 1.751 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.223 -7.025 2.890 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.678 -4.169 0.082 1.00 0.00 H new ATOM 0 HH TYR A 160 -8.472 -6.310 -0.375 1.00 0.00 H new ATOM 984 N GLU A 161 -7.357 -1.616 7.233 1.00 0.00 N ATOM 985 CA GLU A 161 -6.932 -0.560 8.139 1.00 0.00 C ATOM 986 C GLU A 161 -5.803 0.249 7.509 1.00 0.00 C ATOM 987 O GLU A 161 -5.312 1.217 8.091 1.00 0.00 O ATOM 988 CB GLU A 161 -6.480 -1.136 9.484 1.00 0.00 C ATOM 989 CG GLU A 161 -5.235 -2.002 9.388 1.00 0.00 C ATOM 990 CD GLU A 161 -4.629 -2.310 10.741 1.00 0.00 C ATOM 991 OE1 GLU A 161 -4.128 -1.370 11.395 1.00 0.00 O ATOM 992 OE2 GLU A 161 -4.637 -3.485 11.152 1.00 0.00 O ATOM 0 H GLU A 161 -6.887 -2.510 7.371 1.00 0.00 H new ATOM 0 HA GLU A 161 -7.784 0.095 8.320 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -6.289 -0.315 10.175 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -7.292 -1.727 9.908 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -5.486 -2.936 8.886 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.493 -1.497 8.769 1.00 0.00 H new ATOM 999 N VAL A 162 -5.392 -0.168 6.320 1.00 0.00 N ATOM 1000 CA VAL A 162 -4.358 0.527 5.571 1.00 0.00 C ATOM 1001 C VAL A 162 -4.787 0.702 4.117 1.00 0.00 C ATOM 1002 O VAL A 162 -5.168 -0.262 3.447 1.00 0.00 O ATOM 1003 CB VAL A 162 -2.995 -0.208 5.629 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -2.374 -0.088 7.012 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -3.141 -1.673 5.244 1.00 0.00 C ATOM 0 H VAL A 162 -5.764 -0.993 5.850 1.00 0.00 H new ATOM 0 HA VAL A 162 -4.226 1.503 6.037 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.333 0.270 4.907 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.418 -0.612 7.028 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.216 0.964 7.250 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.043 -0.530 7.751 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -2.168 -2.161 5.294 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -3.829 -2.163 5.933 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.531 -1.745 4.229 1.00 0.00 H new ATOM 1015 N PRO A 163 -4.752 1.944 3.625 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.145 2.282 2.252 1.00 0.00 C ATOM 1017 C PRO A 163 -4.171 1.704 1.230 1.00 0.00 C ATOM 1018 O PRO A 163 -4.490 1.581 0.045 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.124 3.822 2.235 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.068 4.224 3.671 1.00 0.00 C ATOM 1021 CD PRO A 163 -4.324 3.134 4.369 1.00 0.00 C ATOM 0 HA PRO A 163 -6.117 1.869 1.983 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -4.261 4.199 1.686 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.012 4.223 1.747 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.561 5.182 3.790 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.070 4.340 4.084 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -3.245 3.280 4.318 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.588 3.072 5.425 1.00 0.00 H new ATOM 1029 N GLU A 164 -2.984 1.342 1.706 1.00 0.00 N ATOM 1030 CA GLU A 164 -1.967 0.708 0.878 1.00 0.00 C ATOM 1031 C GLU A 164 -2.461 -0.632 0.343 1.00 0.00 C ATOM 1032 O GLU A 164 -2.480 -0.851 -0.864 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.673 0.499 1.672 1.00 0.00 C ATOM 1034 CG GLU A 164 0.084 1.779 2.001 1.00 0.00 C ATOM 1035 CD GLU A 164 -0.736 2.763 2.804 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -1.343 2.344 3.812 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -0.785 3.947 2.420 1.00 0.00 O ATOM 0 H GLU A 164 -2.701 1.480 2.676 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.764 1.371 0.037 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.913 -0.015 2.603 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.016 -0.160 1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.986 1.527 2.558 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.404 2.254 1.073 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.856 -1.529 1.247 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.391 -2.825 0.867 1.00 0.00 C ATOM 1046 C ALA A 165 -4.653 -2.675 0.033 1.00 0.00 C ATOM 1047 O ALA A 165 -4.936 -3.500 -0.829 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.684 -3.648 2.105 1.00 0.00 C ATOM 0 H ALA A 165 -2.812 -1.374 2.254 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.643 -3.336 0.262 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.085 -4.618 1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.764 -3.792 2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.414 -3.127 2.724 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.404 -1.617 0.300 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.622 -1.336 -0.444 1.00 0.00 C ATOM 1056 C ALA A 166 -6.304 -1.059 -1.913 1.00 0.00 C ATOM 1057 O ALA A 166 -6.882 -1.675 -2.809 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.353 -0.167 0.192 1.00 0.00 C ATOM 0 H ALA A 166 -5.190 -0.937 1.029 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.272 -2.210 -0.408 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.265 0.040 -0.368 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.609 -0.415 1.222 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.711 0.714 0.179 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.361 -0.155 -2.154 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.916 0.140 -3.513 1.00 0.00 C ATOM 1066 C GLN A 167 -4.238 -1.082 -4.121 1.00 0.00 C ATOM 1067 O GLN A 167 -4.477 -1.436 -5.277 1.00 0.00 O ATOM 1068 CB GLN A 167 -3.932 1.311 -3.516 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.385 1.629 -4.900 1.00 0.00 C ATOM 1070 CD GLN A 167 -2.061 2.363 -4.850 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -1.786 3.120 -3.924 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -1.227 2.137 -5.852 1.00 0.00 N ATOM 0 H GLN A 167 -4.890 0.386 -1.429 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.792 0.406 -4.105 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -4.428 2.195 -3.116 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.102 1.082 -2.848 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.261 0.702 -5.459 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -4.111 2.234 -5.443 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.493 1.500 -6.603 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.318 2.599 -5.873 1.00 0.00 H new ATOM 1081 N LEU A 168 -3.398 -1.720 -3.320 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.630 -2.878 -3.750 1.00 0.00 C ATOM 1083 C LEU A 168 -3.554 -3.983 -4.247 1.00 0.00 C ATOM 1084 O LEU A 168 -3.351 -4.543 -5.326 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.781 -3.385 -2.585 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.675 -4.363 -2.964 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.345 -3.684 -3.861 1.00 0.00 C ATOM 1088 CD2 LEU A 168 -0.004 -4.917 -1.723 1.00 0.00 C ATOM 0 H LEU A 168 -3.230 -1.448 -2.351 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.979 -2.585 -4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.330 -2.528 -2.085 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.438 -3.867 -1.861 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.121 -5.193 -3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.129 -4.395 -4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.145 -3.333 -4.769 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.785 -2.836 -3.335 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.782 -5.613 -2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.430 -4.099 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.742 -5.438 -1.112 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.577 -4.281 -3.460 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.554 -5.296 -3.822 1.00 0.00 C ATOM 1102 C ALA A 169 -6.317 -4.882 -5.072 1.00 0.00 C ATOM 1103 O ALA A 169 -6.614 -5.710 -5.930 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.516 -5.542 -2.671 1.00 0.00 C ATOM 0 H ALA A 169 -4.752 -3.831 -2.561 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.023 -6.224 -4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.240 -6.304 -2.959 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.959 -5.882 -1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.039 -4.617 -2.430 1.00 0.00 H new ATOM 1110 N LEU A 170 -6.611 -3.592 -5.171 1.00 0.00 N ATOM 1111 CA LEU A 170 -7.344 -3.047 -6.306 1.00 0.00 C ATOM 1112 C LEU A 170 -6.629 -3.326 -7.626 1.00 0.00 C ATOM 1113 O LEU A 170 -7.175 -3.990 -8.505 1.00 0.00 O ATOM 1114 CB LEU A 170 -7.540 -1.537 -6.129 1.00 0.00 C ATOM 1115 CG LEU A 170 -8.099 -0.801 -7.348 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -9.456 -1.363 -7.737 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -8.192 0.691 -7.070 1.00 0.00 C ATOM 0 H LEU A 170 -6.350 -2.898 -4.471 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.315 -3.540 -6.341 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -8.211 -1.371 -5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.581 -1.092 -5.865 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.418 -0.952 -8.185 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.837 -0.826 -8.606 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.356 -2.421 -7.979 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -10.151 -1.246 -6.905 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.591 1.200 -7.947 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -8.851 0.862 -6.219 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.200 1.082 -6.844 1.00 0.00 H new ATOM 1129 N GLU A 171 -5.406 -2.835 -7.756 1.00 0.00 N ATOM 1130 CA GLU A 171 -4.695 -2.905 -9.026 1.00 0.00 C ATOM 1131 C GLU A 171 -4.266 -4.332 -9.365 1.00 0.00 C ATOM 1132 O GLU A 171 -4.266 -4.725 -10.536 1.00 0.00 O ATOM 1133 CB GLU A 171 -3.488 -1.965 -9.010 1.00 0.00 C ATOM 1134 CG GLU A 171 -3.874 -0.503 -8.828 1.00 0.00 C ATOM 1135 CD GLU A 171 -2.717 0.447 -9.056 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.430 0.762 -10.229 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -2.102 0.897 -8.069 1.00 0.00 O ATOM 0 H GLU A 171 -4.886 -2.386 -7.002 1.00 0.00 H new ATOM 0 HA GLU A 171 -5.384 -2.584 -9.807 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.815 -2.260 -8.205 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.936 -2.076 -9.943 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.680 -0.257 -9.519 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.263 -0.358 -7.820 1.00 0.00 H new ATOM 1144 N GLN A 172 -3.927 -5.116 -8.348 1.00 0.00 N ATOM 1145 CA GLN A 172 -3.464 -6.481 -8.572 1.00 0.00 C ATOM 1146 C GLN A 172 -4.617 -7.409 -8.957 1.00 0.00 C ATOM 1147 O GLN A 172 -4.502 -8.180 -9.904 1.00 0.00 O ATOM 1148 CB GLN A 172 -2.728 -7.019 -7.342 1.00 0.00 C ATOM 1149 CG GLN A 172 -1.429 -6.281 -7.045 1.00 0.00 C ATOM 1150 CD GLN A 172 -0.451 -6.329 -8.205 1.00 0.00 C ATOM 1151 OE1 GLN A 172 -0.469 -5.473 -9.084 1.00 0.00 O ATOM 1152 NE2 GLN A 172 0.419 -7.327 -8.210 1.00 0.00 N ATOM 0 H GLN A 172 -3.963 -4.834 -7.369 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.764 -6.454 -9.407 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -3.384 -6.948 -6.475 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -2.511 -8.077 -7.491 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -1.653 -5.241 -6.806 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.961 -6.717 -6.162 1.00 0.00 H new ATOM 0 HE21 GLN A 172 0.404 -8.020 -7.462 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.104 -7.402 -8.962 1.00 0.00 H new ATOM 1161 N MET A 173 -5.737 -7.310 -8.244 1.00 0.00 N ATOM 1162 CA MET A 173 -6.892 -8.167 -8.522 1.00 0.00 C ATOM 1163 C MET A 173 -7.616 -7.713 -9.785 1.00 0.00 C ATOM 1164 O MET A 173 -8.397 -8.459 -10.369 1.00 0.00 O ATOM 1165 CB MET A 173 -7.861 -8.184 -7.336 1.00 0.00 C ATOM 1166 CG MET A 173 -7.284 -8.834 -6.088 1.00 0.00 C ATOM 1167 SD MET A 173 -6.861 -10.570 -6.335 1.00 0.00 S ATOM 1168 CE MET A 173 -6.214 -10.997 -4.720 1.00 0.00 C ATOM 0 H MET A 173 -5.871 -6.652 -7.476 1.00 0.00 H new ATOM 0 HA MET A 173 -6.521 -9.180 -8.680 1.00 0.00 H new ATOM 0 HB2 MET A 173 -8.152 -7.160 -7.101 1.00 0.00 H new ATOM 0 HB3 MET A 173 -8.768 -8.715 -7.626 1.00 0.00 H new ATOM 0 HG2 MET A 173 -6.393 -8.288 -5.779 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.006 -8.753 -5.275 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.284 -11.554 -4.836 1.00 0.00 H new ATOM 0 HE2 MET A 173 -6.023 -10.086 -4.152 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.941 -11.611 -4.188 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.356 -6.482 -10.199 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.904 -5.971 -11.448 1.00 0.00 C ATOM 1180 C ASN A 174 -7.122 -6.547 -12.625 1.00 0.00 C ATOM 1181 O ASN A 174 -7.654 -6.729 -13.721 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.841 -4.440 -11.464 1.00 0.00 C ATOM 1183 CG ASN A 174 -8.553 -3.824 -12.654 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -7.962 -3.631 -13.714 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -9.824 -3.489 -12.479 1.00 0.00 N ATOM 0 H ASN A 174 -6.771 -5.819 -9.690 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.947 -6.275 -11.533 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.283 -4.055 -10.545 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.797 -4.126 -11.471 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.346 -3.055 -13.240 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.279 -3.666 -11.584 1.00 0.00 H new ATOM 1192 N SER A 175 -5.855 -6.856 -12.377 1.00 0.00 N ATOM 1193 CA SER A 175 -4.983 -7.403 -13.404 1.00 0.00 C ATOM 1194 C SER A 175 -5.056 -8.928 -13.430 1.00 0.00 C ATOM 1195 O SER A 175 -5.122 -9.542 -14.499 1.00 0.00 O ATOM 1196 CB SER A 175 -3.542 -6.956 -13.153 1.00 0.00 C ATOM 1197 OG SER A 175 -3.447 -5.540 -13.092 1.00 0.00 O ATOM 0 H SER A 175 -5.409 -6.735 -11.468 1.00 0.00 H new ATOM 0 HA SER A 175 -5.317 -7.029 -14.372 1.00 0.00 H new ATOM 0 HB2 SER A 175 -3.182 -7.388 -12.219 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.898 -7.333 -13.948 1.00 0.00 H new ATOM 0 HG SER A 175 -3.715 -5.232 -12.201 1.00 0.00 H new ATOM 1203 N VAL A 176 -5.053 -9.535 -12.251 1.00 0.00 N ATOM 1204 CA VAL A 176 -5.082 -10.983 -12.137 1.00 0.00 C ATOM 1205 C VAL A 176 -6.520 -11.485 -12.088 1.00 0.00 C ATOM 1206 O VAL A 176 -7.286 -11.120 -11.201 1.00 0.00 O ATOM 1207 CB VAL A 176 -4.325 -11.470 -10.878 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -4.373 -12.987 -10.766 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -2.882 -10.979 -10.896 1.00 0.00 C ATOM 0 H VAL A 176 -5.031 -9.043 -11.358 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.583 -11.388 -13.018 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.821 -11.051 -10.003 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.834 -13.303 -9.873 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.411 -13.314 -10.698 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.909 -13.432 -11.646 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.366 -11.332 -10.003 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.378 -11.364 -11.782 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -2.869 -9.889 -10.916 1.00 0.00 H new ATOM 1219 N MET A 177 -6.884 -12.316 -13.053 1.00 0.00 N ATOM 1220 CA MET A 177 -8.225 -12.875 -13.103 1.00 0.00 C ATOM 1221 C MET A 177 -8.352 -14.001 -12.087 1.00 0.00 C ATOM 1222 O MET A 177 -7.702 -15.040 -12.212 1.00 0.00 O ATOM 1223 CB MET A 177 -8.550 -13.375 -14.514 1.00 0.00 C ATOM 1224 CG MET A 177 -8.493 -12.281 -15.570 1.00 0.00 C ATOM 1225 SD MET A 177 -8.936 -12.863 -17.221 1.00 0.00 S ATOM 1226 CE MET A 177 -10.659 -13.289 -16.980 1.00 0.00 C ATOM 0 H MET A 177 -6.271 -12.617 -13.810 1.00 0.00 H new ATOM 0 HA MET A 177 -8.943 -12.094 -12.852 1.00 0.00 H new ATOM 0 HB2 MET A 177 -7.849 -14.165 -14.782 1.00 0.00 H new ATOM 0 HB3 MET A 177 -9.546 -13.819 -14.514 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.166 -11.473 -15.284 1.00 0.00 H new ATOM 0 HG3 MET A 177 -7.487 -11.863 -15.597 1.00 0.00 H new ATOM 0 HE1 MET A 177 -11.130 -13.461 -17.948 1.00 0.00 H new ATOM 0 HE2 MET A 177 -10.729 -14.194 -16.377 1.00 0.00 H new ATOM 0 HE3 MET A 177 -11.168 -12.472 -16.469 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.164 -13.769 -11.069 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.337 -14.722 -9.984 1.00 0.00 C ATOM 1238 C LEU A 178 -10.294 -15.839 -10.408 1.00 0.00 C ATOM 1239 O LEU A 178 -11.511 -15.652 -10.451 1.00 0.00 O ATOM 1240 CB LEU A 178 -9.864 -13.985 -8.741 1.00 0.00 C ATOM 1241 CG LEU A 178 -9.493 -14.598 -7.381 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -10.234 -15.900 -7.139 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -7.989 -14.816 -7.287 1.00 0.00 C ATOM 0 H LEU A 178 -9.720 -12.919 -10.971 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.378 -15.179 -9.741 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.494 -12.960 -8.767 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -10.951 -13.933 -8.808 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.795 -13.894 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.948 -16.306 -6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.308 -15.715 -7.153 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.979 -16.615 -7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.744 -15.251 -6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.669 -15.493 -8.079 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.475 -13.861 -7.397 1.00 0.00 H new ATOM 1255 N GLY A 179 -9.732 -16.998 -10.729 1.00 0.00 N ATOM 1256 CA GLY A 179 -10.539 -18.117 -11.170 1.00 0.00 C ATOM 1257 C GLY A 179 -10.730 -18.117 -12.673 1.00 0.00 C ATOM 1258 O GLY A 179 -9.776 -17.914 -13.427 1.00 0.00 O ATOM 0 H GLY A 179 -8.729 -17.182 -10.691 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -10.065 -19.050 -10.864 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -11.512 -18.078 -10.680 1.00 0.00 H new ATOM 1262 N GLY A 180 -11.963 -18.339 -13.110 1.00 0.00 N ATOM 1263 CA GLY A 180 -12.263 -18.339 -14.529 1.00 0.00 C ATOM 1264 C GLY A 180 -12.883 -17.032 -14.977 1.00 0.00 C ATOM 1265 O GLY A 180 -13.427 -16.931 -16.078 1.00 0.00 O ATOM 0 H GLY A 180 -12.764 -18.520 -12.504 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -11.348 -18.518 -15.093 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.943 -19.160 -14.756 1.00 0.00 H new ATOM 1269 N ARG A 181 -12.799 -16.026 -14.120 1.00 0.00 N ATOM 1270 CA ARG A 181 -13.366 -14.721 -14.409 1.00 0.00 C ATOM 1271 C ARG A 181 -12.538 -13.640 -13.736 1.00 0.00 C ATOM 1272 O ARG A 181 -11.762 -13.923 -12.828 1.00 0.00 O ATOM 1273 CB ARG A 181 -14.815 -14.639 -13.915 1.00 0.00 C ATOM 1274 CG ARG A 181 -14.954 -14.742 -12.403 1.00 0.00 C ATOM 1275 CD ARG A 181 -16.399 -14.582 -11.963 1.00 0.00 C ATOM 1276 NE ARG A 181 -17.257 -15.627 -12.518 1.00 0.00 N ATOM 1277 CZ ARG A 181 -18.554 -15.759 -12.241 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -19.153 -14.920 -11.398 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -19.249 -16.739 -12.802 1.00 0.00 N ATOM 0 H ARG A 181 -12.339 -16.091 -13.212 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.355 -14.571 -15.489 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.250 -13.696 -14.247 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.393 -15.438 -14.379 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -14.575 -15.707 -12.067 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -14.341 -13.976 -11.928 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.452 -14.609 -10.875 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -16.768 -13.605 -12.276 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.836 -16.299 -13.159 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -18.619 -14.170 -10.959 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -20.146 -15.027 -11.191 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -18.791 -17.388 -13.442 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -20.242 -16.844 -12.593 1.00 0.00 H new ATOM 1293 N ASN A 182 -12.692 -12.413 -14.191 1.00 0.00 N ATOM 1294 CA ASN A 182 -12.063 -11.288 -13.528 1.00 0.00 C ATOM 1295 C ASN A 182 -13.076 -10.610 -12.619 1.00 0.00 C ATOM 1296 O ASN A 182 -14.129 -10.155 -13.068 1.00 0.00 O ATOM 1297 CB ASN A 182 -11.475 -10.290 -14.541 1.00 0.00 C ATOM 1298 CG ASN A 182 -12.508 -9.680 -15.477 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -13.505 -10.312 -15.829 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -12.274 -8.441 -15.886 1.00 0.00 N ATOM 0 H ASN A 182 -13.244 -12.170 -15.013 1.00 0.00 H new ATOM 0 HA ASN A 182 -11.231 -11.657 -12.928 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -10.974 -9.489 -13.998 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.715 -10.796 -15.136 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -12.931 -7.979 -16.514 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -11.437 -7.950 -15.572 1.00 0.00 H new ATOM 1307 N ILE A 183 -12.773 -10.586 -11.330 1.00 0.00 N ATOM 1308 CA ILE A 183 -13.662 -9.980 -10.351 1.00 0.00 C ATOM 1309 C ILE A 183 -13.787 -8.487 -10.606 1.00 0.00 C ATOM 1310 O ILE A 183 -12.905 -7.878 -11.216 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.174 -10.221 -8.905 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.732 -9.730 -8.731 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.289 -11.698 -8.557 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -11.205 -9.878 -7.320 1.00 0.00 C ATOM 0 H ILE A 183 -11.918 -10.979 -10.938 1.00 0.00 H new ATOM 0 HA ILE A 183 -14.638 -10.453 -10.461 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.805 -9.653 -8.222 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.085 -10.283 -9.411 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.677 -8.681 -9.022 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.943 -11.859 -7.536 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.329 -12.012 -8.641 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -12.677 -12.282 -9.244 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -10.180 -9.510 -7.274 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.828 -9.302 -6.636 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -11.227 -10.929 -7.032 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.874 -7.898 -10.147 1.00 0.00 N ATOM 1327 CA LYS A 184 -15.112 -6.488 -10.385 1.00 0.00 C ATOM 1328 C LYS A 184 -14.743 -5.701 -9.142 1.00 0.00 C ATOM 1329 O LYS A 184 -15.422 -5.789 -8.121 1.00 0.00 O ATOM 1330 CB LYS A 184 -16.580 -6.245 -10.753 1.00 0.00 C ATOM 1331 CG LYS A 184 -17.111 -7.191 -11.822 1.00 0.00 C ATOM 1332 CD LYS A 184 -16.254 -7.168 -13.077 1.00 0.00 C ATOM 1333 CE LYS A 184 -16.727 -8.193 -14.094 1.00 0.00 C ATOM 1334 NZ LYS A 184 -15.852 -8.227 -15.296 1.00 0.00 N ATOM 0 H LYS A 184 -15.602 -8.370 -9.611 1.00 0.00 H new ATOM 0 HA LYS A 184 -14.494 -6.157 -11.220 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -17.191 -6.346 -9.856 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -16.692 -5.218 -11.101 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -17.145 -8.205 -11.424 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -18.134 -6.914 -12.076 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -16.284 -6.173 -13.521 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -15.216 -7.368 -12.813 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -16.747 -9.180 -13.632 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -17.749 -7.961 -14.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -16.433 -8.386 -16.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -15.350 -7.321 -15.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -15.160 -8.998 -15.200 1.00 0.00 H new ATOM 1348 N VAL A 185 -13.657 -4.948 -9.240 1.00 0.00 N ATOM 1349 CA VAL A 185 -13.126 -4.214 -8.108 1.00 0.00 C ATOM 1350 C VAL A 185 -12.721 -2.801 -8.520 1.00 0.00 C ATOM 1351 O VAL A 185 -12.038 -2.608 -9.528 1.00 0.00 O ATOM 1352 CB VAL A 185 -11.917 -4.959 -7.478 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -10.818 -5.204 -8.503 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -11.374 -4.203 -6.273 1.00 0.00 C ATOM 0 H VAL A 185 -13.124 -4.831 -10.102 1.00 0.00 H new ATOM 0 HA VAL A 185 -13.914 -4.144 -7.358 1.00 0.00 H new ATOM 0 HB VAL A 185 -12.275 -5.930 -7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -9.988 -5.727 -8.028 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -11.210 -5.811 -9.319 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.468 -4.250 -8.897 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -10.529 -4.748 -5.852 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -11.048 -3.210 -6.583 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -12.156 -4.109 -5.520 1.00 0.00 H new ATOM 1364 N GLY A 186 -13.178 -1.817 -7.756 1.00 0.00 N ATOM 1365 CA GLY A 186 -12.782 -0.445 -7.999 1.00 0.00 C ATOM 1366 C GLY A 186 -13.791 0.323 -8.825 1.00 0.00 C ATOM 1367 O GLY A 186 -13.843 0.192 -10.047 1.00 0.00 O ATOM 0 H GLY A 186 -13.817 -1.946 -6.971 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -12.641 0.061 -7.044 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -11.819 -0.435 -8.510 1.00 0.00 H new ATOM 1371 N ARG A 187 -14.604 1.124 -8.158 1.00 0.00 N ATOM 1372 CA ARG A 187 -15.573 1.951 -8.851 1.00 0.00 C ATOM 1373 C ARG A 187 -15.867 3.210 -8.041 1.00 0.00 C ATOM 1374 O ARG A 187 -16.786 3.232 -7.222 1.00 0.00 O ATOM 1375 CB ARG A 187 -16.865 1.170 -9.110 1.00 0.00 C ATOM 1376 CG ARG A 187 -17.753 1.792 -10.179 1.00 0.00 C ATOM 1377 CD ARG A 187 -17.234 1.515 -11.588 1.00 0.00 C ATOM 1378 NE ARG A 187 -15.875 2.024 -11.812 1.00 0.00 N ATOM 1379 CZ ARG A 187 -15.571 2.950 -12.722 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -16.529 3.500 -13.459 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -14.308 3.334 -12.887 1.00 0.00 N ATOM 0 H ARG A 187 -14.612 1.218 -7.142 1.00 0.00 H new ATOM 0 HA ARG A 187 -15.151 2.243 -9.813 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -16.611 0.153 -9.408 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -17.428 1.098 -8.179 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -18.765 1.400 -10.082 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -17.812 2.869 -10.020 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -17.247 0.440 -11.769 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -17.910 1.969 -12.313 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.120 1.648 -11.239 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -17.500 3.214 -13.330 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -16.294 4.208 -14.155 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -13.570 2.920 -12.317 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.077 4.042 -13.584 1.00 0.00 H new ATOM 1395 N PRO A 188 -15.070 4.267 -8.245 1.00 0.00 N ATOM 1396 CA PRO A 188 -15.253 5.537 -7.551 1.00 0.00 C ATOM 1397 C PRO A 188 -16.432 6.321 -8.117 1.00 0.00 C ATOM 1398 O PRO A 188 -16.324 6.943 -9.171 1.00 0.00 O ATOM 1399 CB PRO A 188 -13.939 6.296 -7.803 1.00 0.00 C ATOM 1400 CG PRO A 188 -13.042 5.348 -8.538 1.00 0.00 C ATOM 1401 CD PRO A 188 -13.933 4.317 -9.168 1.00 0.00 C ATOM 0 HA PRO A 188 -15.469 5.394 -6.492 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -14.117 7.197 -8.390 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -13.485 6.611 -6.863 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -12.461 5.873 -9.296 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -12.330 4.881 -7.857 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -14.240 4.607 -10.173 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -13.437 3.350 -9.252 1.00 0.00 H new ATOM 1409 N SER A 189 -17.559 6.278 -7.421 1.00 0.00 N ATOM 1410 CA SER A 189 -18.750 6.999 -7.847 1.00 0.00 C ATOM 1411 C SER A 189 -18.585 8.503 -7.635 1.00 0.00 C ATOM 1412 O SER A 189 -19.266 9.313 -8.265 1.00 0.00 O ATOM 1413 CB SER A 189 -19.963 6.474 -7.081 1.00 0.00 C ATOM 1414 OG SER A 189 -19.677 6.366 -5.694 1.00 0.00 O ATOM 0 H SER A 189 -17.674 5.750 -6.556 1.00 0.00 H new ATOM 0 HA SER A 189 -18.901 6.833 -8.914 1.00 0.00 H new ATOM 0 HB2 SER A 189 -20.810 7.143 -7.231 1.00 0.00 H new ATOM 0 HB3 SER A 189 -20.253 5.499 -7.474 1.00 0.00 H new ATOM 0 HG SER A 189 -20.467 6.030 -5.222 1.00 0.00 H new ATOM 1420 N ASN A 190 -17.666 8.865 -6.753 1.00 0.00 N ATOM 1421 CA ASN A 190 -17.367 10.262 -6.471 1.00 0.00 C ATOM 1422 C ASN A 190 -16.112 10.690 -7.226 1.00 0.00 C ATOM 1423 O ASN A 190 -15.360 11.562 -6.782 1.00 0.00 O ATOM 1424 CB ASN A 190 -17.182 10.477 -4.961 1.00 0.00 C ATOM 1425 CG ASN A 190 -15.979 9.738 -4.392 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -15.573 8.689 -4.897 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -15.410 10.276 -3.325 1.00 0.00 N ATOM 0 H ASN A 190 -17.108 8.202 -6.214 1.00 0.00 H new ATOM 0 HA ASN A 190 -18.205 10.874 -6.805 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -17.072 11.543 -4.763 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -18.082 10.148 -4.441 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.606 9.821 -2.892 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -15.775 11.145 -2.936 1.00 0.00 H new ATOM 1434 N ILE A 191 -15.891 10.057 -8.375 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.720 10.336 -9.192 1.00 0.00 C ATOM 1436 C ILE A 191 -14.754 11.773 -9.711 1.00 0.00 C ATOM 1437 O ILE A 191 -15.806 12.288 -10.087 1.00 0.00 O ATOM 1438 CB ILE A 191 -14.600 9.342 -10.373 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -13.293 9.567 -11.139 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -15.801 9.456 -11.306 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -13.035 8.536 -12.218 1.00 0.00 C ATOM 0 H ILE A 191 -16.512 9.345 -8.760 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.842 10.211 -8.558 1.00 0.00 H new ATOM 0 HB ILE A 191 -14.586 8.332 -9.965 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -13.314 10.558 -11.593 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -12.462 9.557 -10.433 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -15.692 8.747 -12.127 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -16.714 9.234 -10.753 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -15.857 10.469 -11.706 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -12.092 8.760 -12.717 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -12.981 7.545 -11.768 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -13.846 8.560 -12.946 1.00 0.00 H new ATOM 1453 N GLY A 192 -13.596 12.415 -9.713 1.00 0.00 N ATOM 1454 CA GLY A 192 -13.516 13.804 -10.107 1.00 0.00 C ATOM 1455 C GLY A 192 -12.881 14.647 -9.025 1.00 0.00 C ATOM 1456 O GLY A 192 -11.763 15.131 -9.185 1.00 0.00 O ATOM 0 H GLY A 192 -12.705 11.995 -9.447 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.936 13.891 -11.026 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -14.516 14.181 -10.325 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.589 14.818 -7.919 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.051 15.548 -6.777 1.00 0.00 C ATOM 1462 C GLN A 193 -12.170 14.639 -5.924 1.00 0.00 C ATOM 1463 O GLN A 193 -11.261 15.101 -5.239 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.183 16.125 -5.922 1.00 0.00 C ATOM 1465 CG GLN A 193 -15.121 15.069 -5.362 1.00 0.00 C ATOM 1466 CD GLN A 193 -16.164 15.648 -4.432 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -16.572 16.800 -4.571 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -16.605 14.850 -3.476 1.00 0.00 N ATOM 0 H GLN A 193 -14.536 14.463 -7.786 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.445 16.370 -7.158 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -13.751 16.690 -5.096 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.759 16.829 -6.523 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.619 14.557 -6.186 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.539 14.319 -4.826 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.240 13.901 -3.395 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.310 15.183 -2.819 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.444 13.340 -5.984 1.00 0.00 N ATOM 1478 CA ALA A 194 -11.717 12.362 -5.184 1.00 0.00 C ATOM 1479 C ALA A 194 -10.280 12.199 -5.669 1.00 0.00 C ATOM 1480 O ALA A 194 -9.371 11.985 -4.868 1.00 0.00 O ATOM 1481 CB ALA A 194 -12.438 11.024 -5.211 1.00 0.00 C ATOM 0 H ALA A 194 -13.167 12.939 -6.581 1.00 0.00 H new ATOM 0 HA ALA A 194 -11.681 12.729 -4.158 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -11.886 10.301 -4.610 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -13.442 11.143 -4.804 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -12.504 10.667 -6.239 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.077 12.323 -6.976 1.00 0.00 N ATOM 1488 CA GLN A 195 -8.761 12.093 -7.567 1.00 0.00 C ATOM 1489 C GLN A 195 -7.704 13.057 -7.008 1.00 0.00 C ATOM 1490 O GLN A 195 -6.671 12.603 -6.521 1.00 0.00 O ATOM 1491 CB GLN A 195 -8.813 12.180 -9.097 1.00 0.00 C ATOM 1492 CG GLN A 195 -7.464 11.927 -9.752 1.00 0.00 C ATOM 1493 CD GLN A 195 -6.874 10.581 -9.367 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -7.596 9.610 -9.153 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -5.559 10.519 -9.256 1.00 0.00 N ATOM 0 H GLN A 195 -10.803 12.580 -7.645 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.465 11.081 -7.291 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -9.535 11.455 -9.472 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.172 13.167 -9.387 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -7.575 11.975 -10.835 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -6.771 12.719 -9.467 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -4.992 11.346 -9.442 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -5.111 9.644 -8.985 1.00 0.00 H new ATOM 1504 N PRO A 196 -7.935 14.392 -7.056 1.00 0.00 N ATOM 1505 CA PRO A 196 -6.984 15.378 -6.520 1.00 0.00 C ATOM 1506 C PRO A 196 -6.618 15.111 -5.062 1.00 0.00 C ATOM 1507 O PRO A 196 -5.520 15.441 -4.620 1.00 0.00 O ATOM 1508 CB PRO A 196 -7.732 16.709 -6.644 1.00 0.00 C ATOM 1509 CG PRO A 196 -8.694 16.493 -7.753 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.113 15.055 -7.649 1.00 0.00 C ATOM 0 HA PRO A 196 -6.037 15.353 -7.059 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.246 16.963 -5.717 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.049 17.529 -6.865 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.552 17.159 -7.663 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -8.232 16.698 -8.719 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -9.996 14.939 -7.021 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -9.359 14.637 -8.625 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.539 14.504 -4.322 1.00 0.00 N ATOM 1519 CA ILE A 197 -7.297 14.173 -2.926 1.00 0.00 C ATOM 1520 C ILE A 197 -6.330 13.002 -2.819 1.00 0.00 C ATOM 1521 O ILE A 197 -5.304 13.089 -2.141 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.609 13.828 -2.187 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.604 14.991 -2.284 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -8.333 13.483 -0.727 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -9.076 16.297 -1.723 1.00 0.00 C ATOM 0 H ILE A 197 -8.459 14.232 -4.667 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.860 15.053 -2.454 1.00 0.00 H new ATOM 0 HB ILE A 197 -9.050 12.955 -2.667 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -9.875 15.139 -3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -10.517 14.721 -1.753 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -9.271 13.243 -0.226 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -7.665 12.623 -0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -7.866 14.335 -0.234 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -9.836 17.071 -1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.832 16.168 -0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -8.180 16.592 -2.269 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.649 11.921 -3.517 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.824 10.723 -3.482 1.00 0.00 C ATOM 1539 C ILE A 198 -4.448 11.001 -4.074 1.00 0.00 C ATOM 1540 O ILE A 198 -3.426 10.571 -3.538 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.473 9.558 -4.254 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -7.920 9.356 -3.804 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.667 8.285 -4.050 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -8.635 8.235 -4.529 1.00 0.00 C ATOM 0 H ILE A 198 -7.473 11.850 -4.114 1.00 0.00 H new ATOM 0 HA ILE A 198 -5.727 10.437 -2.435 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.478 9.802 -5.316 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -7.932 9.150 -2.734 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -8.471 10.284 -3.956 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.133 7.467 -4.599 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.651 8.435 -4.416 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -5.638 8.039 -2.989 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -9.656 8.153 -4.155 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.656 8.448 -5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -8.109 7.296 -4.356 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.430 11.739 -5.176 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.187 12.065 -5.860 1.00 0.00 C ATOM 1558 C ASP A 199 -2.297 12.909 -4.952 1.00 0.00 C ATOM 1559 O ASP A 199 -1.076 12.734 -4.915 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.484 12.819 -7.158 1.00 0.00 C ATOM 1561 CG ASP A 199 -2.497 12.496 -8.263 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -1.350 12.979 -8.212 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -2.875 11.764 -9.204 1.00 0.00 O ATOM 0 H ASP A 199 -5.266 12.124 -5.616 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.664 11.140 -6.104 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.492 12.573 -7.493 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.466 13.891 -6.963 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.930 13.807 -4.200 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.232 14.638 -3.227 1.00 0.00 C ATOM 1570 C GLN A 200 -1.562 13.773 -2.164 1.00 0.00 C ATOM 1571 O GLN A 200 -0.378 13.949 -1.863 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.214 15.612 -2.565 1.00 0.00 C ATOM 1573 CG GLN A 200 -2.616 16.426 -1.430 1.00 0.00 C ATOM 1574 CD GLN A 200 -1.456 17.292 -1.874 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.640 18.437 -2.281 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -0.253 16.752 -1.791 1.00 0.00 N ATOM 0 H GLN A 200 -3.935 13.977 -4.249 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.462 15.206 -3.749 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.598 16.294 -3.323 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -4.065 15.048 -2.183 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -3.390 17.059 -0.996 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -2.279 15.751 -0.644 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -0.145 15.798 -1.447 1.00 0.00 H new ATOM 0 HE22 GLN A 200 0.568 17.289 -2.071 1.00 0.00 H new ATOM 1585 N LEU A 201 -2.323 12.842 -1.604 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.804 11.940 -0.583 1.00 0.00 C ATOM 1587 C LEU A 201 -0.618 11.149 -1.124 1.00 0.00 C ATOM 1588 O LEU A 201 0.434 11.077 -0.486 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.902 10.984 -0.108 1.00 0.00 C ATOM 1590 CG LEU A 201 -4.123 11.657 0.528 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -5.170 10.620 0.899 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -3.717 12.466 1.752 1.00 0.00 C ATOM 0 H LEU A 201 -3.304 12.691 -1.840 1.00 0.00 H new ATOM 0 HA LEU A 201 -1.468 12.537 0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.237 10.389 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.471 10.292 0.615 1.00 0.00 H new ATOM 0 HG LEU A 201 -4.556 12.339 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -6.030 11.116 1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -5.487 10.086 0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.745 9.913 1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.599 12.935 2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -3.256 11.807 2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -3.004 13.237 1.459 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.790 10.594 -2.321 1.00 0.00 N ATOM 1605 CA ALA A 202 0.243 9.788 -2.959 1.00 0.00 C ATOM 1606 C ALA A 202 1.509 10.600 -3.228 1.00 0.00 C ATOM 1607 O ALA A 202 2.618 10.078 -3.127 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.286 9.183 -4.253 1.00 0.00 C ATOM 0 H ALA A 202 -1.643 10.690 -2.871 1.00 0.00 H new ATOM 0 HA ALA A 202 0.509 8.985 -2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.495 8.583 -4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.147 8.551 -4.034 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.585 9.981 -4.932 1.00 0.00 H new ATOM 1614 N GLU A 203 1.348 11.879 -3.569 1.00 0.00 N ATOM 1615 CA GLU A 203 2.498 12.730 -3.860 1.00 0.00 C ATOM 1616 C GLU A 203 3.239 13.098 -2.581 1.00 0.00 C ATOM 1617 O GLU A 203 4.469 13.132 -2.554 1.00 0.00 O ATOM 1618 CB GLU A 203 2.084 14.007 -4.596 1.00 0.00 C ATOM 1619 CG GLU A 203 3.278 14.836 -5.043 1.00 0.00 C ATOM 1620 CD GLU A 203 2.895 16.164 -5.651 1.00 0.00 C ATOM 1621 OE1 GLU A 203 2.799 17.157 -4.899 1.00 0.00 O ATOM 1622 OE2 GLU A 203 2.716 16.228 -6.883 1.00 0.00 O ATOM 0 H GLU A 203 0.443 12.343 -3.649 1.00 0.00 H new ATOM 0 HA GLU A 203 3.162 12.158 -4.508 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.484 13.742 -5.466 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.452 14.609 -3.944 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.929 15.012 -4.187 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.855 14.265 -5.771 1.00 0.00 H new ATOM 1629 N GLU A 204 2.492 13.358 -1.519 1.00 0.00 N ATOM 1630 CA GLU A 204 3.095 13.720 -0.245 1.00 0.00 C ATOM 1631 C GLU A 204 3.826 12.518 0.345 1.00 0.00 C ATOM 1632 O GLU A 204 4.843 12.663 1.026 1.00 0.00 O ATOM 1633 CB GLU A 204 2.034 14.235 0.726 1.00 0.00 C ATOM 1634 CG GLU A 204 2.617 14.846 1.989 1.00 0.00 C ATOM 1635 CD GLU A 204 1.558 15.430 2.894 1.00 0.00 C ATOM 1636 OE1 GLU A 204 0.946 16.455 2.516 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.329 14.874 3.986 1.00 0.00 O ATOM 0 H GLU A 204 1.473 13.326 -1.513 1.00 0.00 H new ATOM 0 HA GLU A 204 3.816 14.520 -0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.421 14.981 0.220 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.374 13.412 1.001 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.175 14.084 2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 204 3.327 15.626 1.716 1.00 0.00 H new ATOM 1644 N ALA A 205 3.309 11.330 0.061 1.00 0.00 N ATOM 1645 CA ALA A 205 3.946 10.095 0.493 1.00 0.00 C ATOM 1646 C ALA A 205 5.302 9.920 -0.187 1.00 0.00 C ATOM 1647 O ALA A 205 6.213 9.304 0.370 1.00 0.00 O ATOM 1648 CB ALA A 205 3.043 8.909 0.201 1.00 0.00 C ATOM 0 H ALA A 205 2.447 11.196 -0.468 1.00 0.00 H new ATOM 0 HA ALA A 205 4.112 10.149 1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 205 3.531 7.991 0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.100 9.029 0.735 1.00 0.00 H new ATOM 0 HB3 ALA A 205 2.849 8.854 -0.870 1.00 0.00 H new ATOM 1654 N ARG A 206 5.438 10.492 -1.386 1.00 0.00 N ATOM 1655 CA ARG A 206 6.695 10.427 -2.132 1.00 0.00 C ATOM 1656 C ARG A 206 7.785 11.203 -1.403 1.00 0.00 C ATOM 1657 O ARG A 206 8.973 10.925 -1.564 1.00 0.00 O ATOM 1658 CB ARG A 206 6.539 11.016 -3.539 1.00 0.00 C ATOM 1659 CG ARG A 206 5.370 10.468 -4.338 1.00 0.00 C ATOM 1660 CD ARG A 206 5.313 11.121 -5.710 1.00 0.00 C ATOM 1661 NE ARG A 206 4.017 10.955 -6.372 1.00 0.00 N ATOM 1662 CZ ARG A 206 3.776 11.347 -7.625 1.00 0.00 C ATOM 1663 NH1 ARG A 206 4.746 11.888 -8.351 1.00 0.00 N ATOM 1664 NH2 ARG A 206 2.560 11.221 -8.143 1.00 0.00 N ATOM 0 H ARG A 206 4.694 11.004 -1.859 1.00 0.00 H new ATOM 0 HA ARG A 206 6.970 9.375 -2.211 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.426 12.097 -3.454 1.00 0.00 H new ATOM 0 HB3 ARG A 206 7.458 10.834 -4.097 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.470 9.388 -4.446 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.438 10.650 -3.803 1.00 0.00 H new ATOM 0 HD2 ARG A 206 5.529 12.185 -5.609 1.00 0.00 H new ATOM 0 HD3 ARG A 206 6.094 10.696 -6.341 1.00 0.00 H new ATOM 0 HE ARG A 206 3.259 10.517 -5.848 1.00 0.00 H new ATOM 0 HH11 ARG A 206 5.677 12.005 -7.952 1.00 0.00 H new ATOM 0 HH12 ARG A 206 4.560 12.187 -9.308 1.00 0.00 H new ATOM 0 HH21 ARG A 206 1.806 10.823 -7.583 1.00 0.00 H new ATOM 0 HH22 ARG A 206 2.380 11.522 -9.101 1.00 0.00 H new ATOM 1678 N ALA A 207 7.370 12.186 -0.608 1.00 0.00 N ATOM 1679 CA ALA A 207 8.303 13.027 0.128 1.00 0.00 C ATOM 1680 C ALA A 207 9.001 12.234 1.223 1.00 0.00 C ATOM 1681 O ALA A 207 10.155 12.500 1.558 1.00 0.00 O ATOM 1682 CB ALA A 207 7.585 14.231 0.718 1.00 0.00 C ATOM 0 H ALA A 207 6.388 12.418 -0.458 1.00 0.00 H new ATOM 0 HA ALA A 207 9.061 13.383 -0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.298 14.848 1.265 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.138 14.817 -0.085 1.00 0.00 H new ATOM 0 HB3 ALA A 207 6.803 13.891 1.398 1.00 0.00 H new ATOM 1688 N PHE A 208 8.298 11.257 1.776 1.00 0.00 N ATOM 1689 CA PHE A 208 8.852 10.432 2.838 1.00 0.00 C ATOM 1690 C PHE A 208 9.443 9.159 2.249 1.00 0.00 C ATOM 1691 O PHE A 208 10.351 8.544 2.810 1.00 0.00 O ATOM 1692 CB PHE A 208 7.772 10.105 3.870 1.00 0.00 C ATOM 1693 CG PHE A 208 6.975 11.314 4.278 1.00 0.00 C ATOM 1694 CD1 PHE A 208 7.597 12.398 4.872 1.00 0.00 C ATOM 1695 CD2 PHE A 208 5.609 11.370 4.051 1.00 0.00 C ATOM 1696 CE1 PHE A 208 6.874 13.519 5.231 1.00 0.00 C ATOM 1697 CE2 PHE A 208 4.880 12.488 4.411 1.00 0.00 C ATOM 1698 CZ PHE A 208 5.512 13.563 5.002 1.00 0.00 C ATOM 0 H PHE A 208 7.344 11.017 1.507 1.00 0.00 H new ATOM 0 HA PHE A 208 9.647 10.982 3.341 1.00 0.00 H new ATOM 0 HB2 PHE A 208 7.099 9.352 3.460 1.00 0.00 H new ATOM 0 HB3 PHE A 208 8.239 9.668 4.753 1.00 0.00 H new ATOM 0 HD1 PHE A 208 8.661 12.367 5.057 1.00 0.00 H new ATOM 0 HD2 PHE A 208 5.109 10.532 3.588 1.00 0.00 H new ATOM 0 HE1 PHE A 208 7.373 14.360 5.690 1.00 0.00 H new ATOM 0 HE2 PHE A 208 3.816 12.520 4.230 1.00 0.00 H new ATOM 0 HZ PHE A 208 4.943 14.437 5.285 1.00 0.00 H new ATOM 1708 N ASN A 209 8.887 8.792 1.093 1.00 0.00 N ATOM 1709 CA ASN A 209 9.438 7.763 0.213 1.00 0.00 C ATOM 1710 C ASN A 209 9.482 6.395 0.886 1.00 0.00 C ATOM 1711 O ASN A 209 10.470 5.664 0.792 1.00 0.00 O ATOM 1712 CB ASN A 209 10.825 8.187 -0.289 1.00 0.00 C ATOM 1713 CG ASN A 209 11.238 7.464 -1.559 1.00 0.00 C ATOM 1714 OD1 ASN A 209 10.860 7.859 -2.664 1.00 0.00 O ATOM 1715 ND2 ASN A 209 12.040 6.426 -1.417 1.00 0.00 N ATOM 0 H ASN A 209 8.027 9.209 0.737 1.00 0.00 H new ATOM 0 HA ASN A 209 8.773 7.663 -0.645 1.00 0.00 H new ATOM 0 HB2 ASN A 209 10.827 9.262 -0.471 1.00 0.00 H new ATOM 0 HB3 ASN A 209 11.563 7.994 0.490 1.00 0.00 H new ATOM 0 HD21 ASN A 209 12.369 5.920 -2.239 1.00 0.00 H new ATOM 0 HD22 ASN A 209 12.331 6.130 -0.485 1.00 0.00 H new ATOM 1722 N ARG A 210 8.395 6.048 1.563 1.00 0.00 N ATOM 1723 CA ARG A 210 8.258 4.724 2.144 1.00 0.00 C ATOM 1724 C ARG A 210 7.476 3.828 1.198 1.00 0.00 C ATOM 1725 O ARG A 210 6.476 4.245 0.615 1.00 0.00 O ATOM 1726 CB ARG A 210 7.569 4.784 3.508 1.00 0.00 C ATOM 1727 CG ARG A 210 8.396 5.474 4.579 1.00 0.00 C ATOM 1728 CD ARG A 210 7.783 5.301 5.960 1.00 0.00 C ATOM 1729 NE ARG A 210 8.623 5.881 7.006 1.00 0.00 N ATOM 1730 CZ ARG A 210 8.582 5.523 8.289 1.00 0.00 C ATOM 1731 NH1 ARG A 210 7.772 4.547 8.689 1.00 0.00 N ATOM 1732 NH2 ARG A 210 9.357 6.139 9.172 1.00 0.00 N ATOM 0 H ARG A 210 7.599 6.665 1.722 1.00 0.00 H new ATOM 0 HA ARG A 210 9.255 4.310 2.294 1.00 0.00 H new ATOM 0 HB2 ARG A 210 6.618 5.307 3.402 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.341 3.770 3.835 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.407 5.068 4.576 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.478 6.536 4.348 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.800 5.771 5.982 1.00 0.00 H new ATOM 0 HD3 ARG A 210 7.634 4.240 6.161 1.00 0.00 H new ATOM 0 HE ARG A 210 9.285 6.609 6.736 1.00 0.00 H new ATOM 0 HH11 ARG A 210 7.178 4.068 8.012 1.00 0.00 H new ATOM 0 HH12 ARG A 210 7.745 4.277 9.672 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.983 6.885 8.868 1.00 0.00 H new ATOM 0 HH22 ARG A 210 9.327 5.867 10.154 1.00 0.00 H new ATOM 1746 N ILE A 211 7.935 2.604 1.037 1.00 0.00 N ATOM 1747 CA ILE A 211 7.305 1.673 0.122 1.00 0.00 C ATOM 1748 C ILE A 211 6.514 0.630 0.899 1.00 0.00 C ATOM 1749 O ILE A 211 6.732 0.443 2.099 1.00 0.00 O ATOM 1750 CB ILE A 211 8.348 0.984 -0.784 1.00 0.00 C ATOM 1751 CG1 ILE A 211 9.125 -0.087 -0.014 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.308 2.025 -1.342 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.126 -0.831 -0.864 1.00 0.00 C ATOM 0 H ILE A 211 8.745 2.229 1.530 1.00 0.00 H new ATOM 0 HA ILE A 211 6.625 2.236 -0.517 1.00 0.00 H new ATOM 0 HB ILE A 211 7.823 0.495 -1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 211 9.646 0.383 0.820 1.00 0.00 H new ATOM 0 HG13 ILE A 211 8.420 -0.801 0.412 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.043 1.536 -1.981 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.751 2.758 -1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.818 2.527 -0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 211 10.640 -1.574 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.608 -1.329 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.854 -0.128 -1.269 1.00 0.00 H new ATOM 1765 N TYR A 212 5.606 -0.045 0.220 1.00 0.00 N ATOM 1766 CA TYR A 212 4.729 -1.002 0.869 1.00 0.00 C ATOM 1767 C TYR A 212 5.101 -2.415 0.458 1.00 0.00 C ATOM 1768 O TYR A 212 5.043 -2.764 -0.720 1.00 0.00 O ATOM 1769 CB TYR A 212 3.274 -0.704 0.505 1.00 0.00 C ATOM 1770 CG TYR A 212 2.262 -1.529 1.270 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.109 -1.373 2.641 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.447 -2.444 0.619 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.169 -2.105 3.340 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.507 -3.185 1.313 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.371 -3.010 2.674 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.574 -3.733 3.369 1.00 0.00 O ATOM 0 H TYR A 212 5.456 0.052 -0.784 1.00 0.00 H new ATOM 0 HA TYR A 212 4.844 -0.915 1.949 1.00 0.00 H new ATOM 0 HB2 TYR A 212 3.075 0.353 0.685 1.00 0.00 H new ATOM 0 HB3 TYR A 212 3.135 -0.877 -0.562 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.735 -0.669 3.169 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.548 -2.580 -0.448 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.060 -1.968 4.406 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.117 -3.896 0.792 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.666 -4.622 2.967 1.00 0.00 H new ATOM 1786 N VAL A 213 5.497 -3.219 1.428 1.00 0.00 N ATOM 1787 CA VAL A 213 5.887 -4.592 1.166 1.00 0.00 C ATOM 1788 C VAL A 213 4.806 -5.543 1.643 1.00 0.00 C ATOM 1789 O VAL A 213 4.527 -5.612 2.830 1.00 0.00 O ATOM 1790 CB VAL A 213 7.206 -4.947 1.876 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.626 -6.372 1.542 1.00 0.00 C ATOM 1792 CG2 VAL A 213 8.295 -3.956 1.500 1.00 0.00 C ATOM 0 H VAL A 213 5.557 -2.943 2.408 1.00 0.00 H new ATOM 0 HA VAL A 213 6.027 -4.692 0.090 1.00 0.00 H new ATOM 0 HB VAL A 213 7.049 -4.885 2.953 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.560 -6.605 2.053 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.851 -7.066 1.868 1.00 0.00 H new ATOM 0 HG13 VAL A 213 7.768 -6.467 0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 213 9.221 -4.222 2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.455 -3.983 0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 213 7.992 -2.952 1.797 1.00 0.00 H new ATOM 1802 N ALA A 214 4.198 -6.262 0.720 1.00 0.00 N ATOM 1803 CA ALA A 214 3.160 -7.215 1.065 1.00 0.00 C ATOM 1804 C ALA A 214 3.542 -8.612 0.597 1.00 0.00 C ATOM 1805 O ALA A 214 4.592 -8.799 -0.020 1.00 0.00 O ATOM 1806 CB ALA A 214 1.834 -6.793 0.459 1.00 0.00 C ATOM 0 H ALA A 214 4.405 -6.205 -0.277 1.00 0.00 H new ATOM 0 HA ALA A 214 3.053 -7.235 2.150 1.00 0.00 H new ATOM 0 HB1 ALA A 214 1.065 -7.518 0.726 1.00 0.00 H new ATOM 0 HB2 ALA A 214 1.556 -5.811 0.841 1.00 0.00 H new ATOM 0 HB3 ALA A 214 1.928 -6.747 -0.626 1.00 0.00 H new ATOM 1812 N SER A 215 2.677 -9.578 0.894 1.00 0.00 N ATOM 1813 CA SER A 215 2.891 -10.975 0.527 1.00 0.00 C ATOM 1814 C SER A 215 4.117 -11.529 1.255 1.00 0.00 C ATOM 1815 O SER A 215 4.831 -12.399 0.748 1.00 0.00 O ATOM 1816 CB SER A 215 3.037 -11.115 -0.997 1.00 0.00 C ATOM 1817 OG SER A 215 2.929 -12.466 -1.416 1.00 0.00 O ATOM 0 H SER A 215 1.805 -9.414 1.397 1.00 0.00 H new ATOM 0 HA SER A 215 2.022 -11.558 0.833 1.00 0.00 H new ATOM 0 HB2 SER A 215 2.270 -10.519 -1.492 1.00 0.00 H new ATOM 0 HB3 SER A 215 4.002 -10.714 -1.308 1.00 0.00 H new ATOM 0 HG SER A 215 3.551 -12.630 -2.155 1.00 0.00 H new ATOM 1823 N VAL A 216 4.343 -11.016 2.459 1.00 0.00 N ATOM 1824 CA VAL A 216 5.479 -11.424 3.271 1.00 0.00 C ATOM 1825 C VAL A 216 5.185 -12.739 3.986 1.00 0.00 C ATOM 1826 O VAL A 216 4.116 -12.912 4.573 1.00 0.00 O ATOM 1827 CB VAL A 216 5.836 -10.347 4.320 1.00 0.00 C ATOM 1828 CG1 VAL A 216 7.053 -10.768 5.133 1.00 0.00 C ATOM 1829 CG2 VAL A 216 6.072 -9.001 3.649 1.00 0.00 C ATOM 0 H VAL A 216 3.748 -10.311 2.895 1.00 0.00 H new ATOM 0 HA VAL A 216 6.327 -11.556 2.598 1.00 0.00 H new ATOM 0 HB VAL A 216 4.993 -10.243 5.003 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.286 -9.995 5.865 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.840 -11.704 5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.905 -10.906 4.467 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.322 -8.257 4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.894 -9.088 2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 216 5.169 -8.694 3.122 1.00 0.00 H new ATOM 1839 N HIS A 217 6.135 -13.666 3.921 1.00 0.00 N ATOM 1840 CA HIS A 217 5.999 -14.947 4.599 1.00 0.00 C ATOM 1841 C HIS A 217 5.975 -14.720 6.108 1.00 0.00 C ATOM 1842 O HIS A 217 6.853 -14.058 6.655 1.00 0.00 O ATOM 1843 CB HIS A 217 7.166 -15.867 4.232 1.00 0.00 C ATOM 1844 CG HIS A 217 6.836 -17.326 4.280 1.00 0.00 C ATOM 1845 ND1 HIS A 217 6.234 -17.936 5.356 1.00 0.00 N ATOM 1846 CD2 HIS A 217 7.010 -18.298 3.354 1.00 0.00 C ATOM 1847 CE1 HIS A 217 6.054 -19.212 5.093 1.00 0.00 C ATOM 1848 NE2 HIS A 217 6.516 -19.462 3.883 1.00 0.00 N ATOM 0 H HIS A 217 7.007 -13.553 3.405 1.00 0.00 H new ATOM 0 HA HIS A 217 5.069 -15.421 4.285 1.00 0.00 H new ATOM 0 HB2 HIS A 217 7.510 -15.617 3.228 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.996 -15.671 4.911 1.00 0.00 H new ATOM 0 HD2 HIS A 217 7.456 -18.178 2.378 1.00 0.00 H new ATOM 0 HE1 HIS A 217 5.603 -19.935 5.757 1.00 0.00 H new ATOM 0 HE2 HIS A 217 6.507 -20.370 3.418 1.00 0.00 H new ATOM 1857 N GLN A 218 4.964 -15.287 6.761 1.00 0.00 N ATOM 1858 CA GLN A 218 4.680 -15.022 8.178 1.00 0.00 C ATOM 1859 C GLN A 218 5.877 -15.321 9.082 1.00 0.00 C ATOM 1860 O GLN A 218 6.060 -14.672 10.112 1.00 0.00 O ATOM 1861 CB GLN A 218 3.487 -15.855 8.643 1.00 0.00 C ATOM 1862 CG GLN A 218 2.442 -16.096 7.567 1.00 0.00 C ATOM 1863 CD GLN A 218 1.248 -16.871 8.087 1.00 0.00 C ATOM 1864 OE1 GLN A 218 0.258 -16.292 8.533 1.00 0.00 O ATOM 1865 NE2 GLN A 218 1.345 -18.188 8.050 1.00 0.00 N ATOM 0 H GLN A 218 4.316 -15.944 6.327 1.00 0.00 H new ATOM 0 HA GLN A 218 4.455 -13.958 8.258 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.849 -16.817 9.005 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.014 -15.354 9.488 1.00 0.00 H new ATOM 0 HG2 GLN A 218 2.106 -15.138 7.170 1.00 0.00 H new ATOM 0 HG3 GLN A 218 2.895 -16.643 6.740 1.00 0.00 H new ATOM 0 HE21 GLN A 218 2.184 -18.627 7.672 1.00 0.00 H new ATOM 0 HE22 GLN A 218 0.581 -18.766 8.400 1.00 0.00 H new ATOM 1874 N ASP A 219 6.678 -16.307 8.698 1.00 0.00 N ATOM 1875 CA ASP A 219 7.836 -16.717 9.490 1.00 0.00 C ATOM 1876 C ASP A 219 8.994 -15.746 9.305 1.00 0.00 C ATOM 1877 O ASP A 219 9.832 -15.588 10.187 1.00 0.00 O ATOM 1878 CB ASP A 219 8.292 -18.123 9.084 1.00 0.00 C ATOM 1879 CG ASP A 219 7.158 -19.125 9.070 1.00 0.00 C ATOM 1880 OD1 ASP A 219 6.437 -19.192 8.052 1.00 0.00 O ATOM 1881 OD2 ASP A 219 6.980 -19.850 10.067 1.00 0.00 O ATOM 0 H ASP A 219 6.548 -16.841 7.839 1.00 0.00 H new ATOM 0 HA ASP A 219 7.536 -16.718 10.538 1.00 0.00 H new ATOM 0 HB2 ASP A 219 8.746 -18.081 8.094 1.00 0.00 H new ATOM 0 HB3 ASP A 219 9.063 -18.464 9.775 1.00 0.00 H new ATOM 1886 N LEU A 220 9.018 -15.086 8.161 1.00 0.00 N ATOM 1887 CA LEU A 220 10.132 -14.225 7.785 1.00 0.00 C ATOM 1888 C LEU A 220 9.811 -12.775 8.175 1.00 0.00 C ATOM 1889 O LEU A 220 8.848 -12.198 7.672 1.00 0.00 O ATOM 1890 CB LEU A 220 10.353 -14.366 6.274 1.00 0.00 C ATOM 1891 CG LEU A 220 11.790 -14.197 5.778 1.00 0.00 C ATOM 1892 CD1 LEU A 220 12.257 -15.453 5.035 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.881 -12.980 4.877 1.00 0.00 C ATOM 0 H LEU A 220 8.271 -15.129 7.467 1.00 0.00 H new ATOM 0 HA LEU A 220 11.045 -14.513 8.306 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.999 -15.350 5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.728 -13.631 5.767 1.00 0.00 H new ATOM 0 HG LEU A 220 12.445 -14.051 6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 220 13.281 -15.312 4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 220 12.215 -16.310 5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 220 11.607 -15.632 4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.906 -12.863 4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 220 11.217 -13.110 4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 220 11.585 -12.091 5.435 1.00 0.00 H new ATOM 1905 N SER A 221 10.605 -12.196 9.071 1.00 0.00 N ATOM 1906 CA SER A 221 10.268 -10.911 9.688 1.00 0.00 C ATOM 1907 C SER A 221 10.937 -9.720 8.992 1.00 0.00 C ATOM 1908 O SER A 221 11.587 -9.878 7.959 1.00 0.00 O ATOM 1909 CB SER A 221 10.623 -10.930 11.176 1.00 0.00 C ATOM 1910 OG SER A 221 9.785 -11.832 11.885 1.00 0.00 O ATOM 0 H SER A 221 11.488 -12.595 9.388 1.00 0.00 H new ATOM 0 HA SER A 221 9.193 -10.776 9.571 1.00 0.00 H new ATOM 0 HB2 SER A 221 11.666 -11.221 11.302 1.00 0.00 H new ATOM 0 HB3 SER A 221 10.519 -9.928 11.592 1.00 0.00 H new ATOM 0 HG SER A 221 10.030 -11.829 12.834 1.00 0.00 H new ATOM 1916 N ASP A 222 10.736 -8.519 9.540 1.00 0.00 N ATOM 1917 CA ASP A 222 11.259 -7.288 8.936 1.00 0.00 C ATOM 1918 C ASP A 222 12.785 -7.287 8.840 1.00 0.00 C ATOM 1919 O ASP A 222 13.338 -6.818 7.841 1.00 0.00 O ATOM 1920 CB ASP A 222 10.770 -6.043 9.693 1.00 0.00 C ATOM 1921 CG ASP A 222 10.776 -6.201 11.201 1.00 0.00 C ATOM 1922 OD1 ASP A 222 11.858 -6.092 11.814 1.00 0.00 O ATOM 1923 OD2 ASP A 222 9.689 -6.427 11.777 1.00 0.00 O ATOM 0 H ASP A 222 10.213 -8.371 10.403 1.00 0.00 H new ATOM 0 HA ASP A 222 10.868 -7.254 7.919 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.400 -5.195 9.424 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.758 -5.805 9.366 1.00 0.00 H new ATOM 1928 N ASP A 223 13.462 -7.811 9.862 1.00 0.00 N ATOM 1929 CA ASP A 223 14.924 -7.930 9.830 1.00 0.00 C ATOM 1930 C ASP A 223 15.347 -8.766 8.634 1.00 0.00 C ATOM 1931 O ASP A 223 16.356 -8.492 7.982 1.00 0.00 O ATOM 1932 CB ASP A 223 15.451 -8.570 11.118 1.00 0.00 C ATOM 1933 CG ASP A 223 16.962 -8.746 11.108 1.00 0.00 C ATOM 1934 OD1 ASP A 223 17.680 -7.737 11.290 1.00 0.00 O ATOM 1935 OD2 ASP A 223 17.438 -9.888 10.917 1.00 0.00 O ATOM 0 H ASP A 223 13.028 -8.158 10.717 1.00 0.00 H new ATOM 0 HA ASP A 223 15.346 -6.929 9.745 1.00 0.00 H new ATOM 0 HB2 ASP A 223 15.167 -7.952 11.969 1.00 0.00 H new ATOM 0 HB3 ASP A 223 14.977 -9.541 11.257 1.00 0.00 H new ATOM 1940 N ASP A 224 14.546 -9.777 8.351 1.00 0.00 N ATOM 1941 CA ASP A 224 14.759 -10.642 7.208 1.00 0.00 C ATOM 1942 C ASP A 224 14.549 -9.871 5.908 1.00 0.00 C ATOM 1943 O ASP A 224 15.459 -9.765 5.085 1.00 0.00 O ATOM 1944 CB ASP A 224 13.792 -11.824 7.260 1.00 0.00 C ATOM 1945 CG ASP A 224 13.891 -12.627 8.540 1.00 0.00 C ATOM 1946 OD1 ASP A 224 13.366 -12.169 9.578 1.00 0.00 O ATOM 1947 OD2 ASP A 224 14.484 -13.720 8.507 1.00 0.00 O ATOM 0 H ASP A 224 13.728 -10.021 8.909 1.00 0.00 H new ATOM 0 HA ASP A 224 15.785 -11.009 7.241 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.772 -11.455 7.150 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.987 -12.481 6.412 1.00 0.00 H new ATOM 1952 N ILE A 225 13.346 -9.315 5.748 1.00 0.00 N ATOM 1953 CA ILE A 225 12.955 -8.590 4.531 1.00 0.00 C ATOM 1954 C ILE A 225 13.961 -7.485 4.185 1.00 0.00 C ATOM 1955 O ILE A 225 14.151 -7.144 3.017 1.00 0.00 O ATOM 1956 CB ILE A 225 11.535 -7.982 4.682 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.511 -9.084 4.966 1.00 0.00 C ATOM 1958 CG2 ILE A 225 11.125 -7.206 3.434 1.00 0.00 C ATOM 1959 CD1 ILE A 225 10.355 -10.074 3.830 1.00 0.00 C ATOM 0 H ILE A 225 12.614 -9.353 6.457 1.00 0.00 H new ATOM 0 HA ILE A 225 12.947 -9.312 3.714 1.00 0.00 H new ATOM 0 HB ILE A 225 11.561 -7.288 5.522 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.808 -9.621 5.867 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.544 -8.625 5.173 1.00 0.00 H new ATOM 0 HG21 ILE A 225 10.126 -6.794 3.574 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.832 -6.394 3.262 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.124 -7.875 2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.614 -10.826 4.102 1.00 0.00 H new ATOM 0 HD12 ILE A 225 10.028 -9.549 2.932 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.311 -10.560 3.637 1.00 0.00 H new ATOM 1971 N LYS A 226 14.616 -6.955 5.210 1.00 0.00 N ATOM 1972 CA LYS A 226 15.646 -5.933 5.049 1.00 0.00 C ATOM 1973 C LYS A 226 16.731 -6.365 4.053 1.00 0.00 C ATOM 1974 O LYS A 226 17.290 -5.534 3.340 1.00 0.00 O ATOM 1975 CB LYS A 226 16.268 -5.626 6.412 1.00 0.00 C ATOM 1976 CG LYS A 226 17.398 -4.613 6.371 1.00 0.00 C ATOM 1977 CD LYS A 226 17.874 -4.266 7.770 1.00 0.00 C ATOM 1978 CE LYS A 226 19.041 -3.298 7.731 1.00 0.00 C ATOM 1979 NZ LYS A 226 20.278 -3.938 7.209 1.00 0.00 N ATOM 0 H LYS A 226 14.448 -7.222 6.180 1.00 0.00 H new ATOM 0 HA LYS A 226 15.177 -5.036 4.644 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.489 -5.256 7.079 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.643 -6.554 6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 226 18.229 -5.014 5.790 1.00 0.00 H new ATOM 0 HG3 LYS A 226 17.061 -3.709 5.864 1.00 0.00 H new ATOM 0 HD2 LYS A 226 17.053 -3.827 8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 226 18.171 -5.176 8.292 1.00 0.00 H new ATOM 0 HE2 LYS A 226 18.783 -2.444 7.105 1.00 0.00 H new ATOM 0 HE3 LYS A 226 19.227 -2.914 8.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.915 -3.207 6.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 20.754 -4.451 7.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 20.030 -4.604 6.450 1.00 0.00 H new ATOM 1993 N SER A 227 17.002 -7.667 4.002 1.00 0.00 N ATOM 1994 CA SER A 227 18.073 -8.218 3.172 1.00 0.00 C ATOM 1995 C SER A 227 17.972 -7.773 1.731 1.00 0.00 C ATOM 1996 O SER A 227 18.859 -7.100 1.205 1.00 0.00 O ATOM 1997 CB SER A 227 18.012 -9.739 3.199 1.00 0.00 C ATOM 1998 OG SER A 227 18.340 -10.222 4.483 1.00 0.00 O ATOM 0 H SER A 227 16.487 -8.369 4.533 1.00 0.00 H new ATOM 0 HA SER A 227 19.013 -7.851 3.584 1.00 0.00 H new ATOM 0 HB2 SER A 227 17.012 -10.074 2.922 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.702 -10.150 2.462 1.00 0.00 H new ATOM 0 HG SER A 227 19.248 -9.937 4.718 1.00 0.00 H new ATOM 2004 N VAL A 228 16.882 -8.160 1.110 1.00 0.00 N ATOM 2005 CA VAL A 228 16.703 -7.978 -0.308 1.00 0.00 C ATOM 2006 C VAL A 228 16.653 -6.506 -0.686 1.00 0.00 C ATOM 2007 O VAL A 228 17.321 -6.076 -1.618 1.00 0.00 O ATOM 2008 CB VAL A 228 15.440 -8.717 -0.784 1.00 0.00 C ATOM 2009 CG1 VAL A 228 15.733 -10.199 -0.921 1.00 0.00 C ATOM 2010 CG2 VAL A 228 14.289 -8.511 0.188 1.00 0.00 C ATOM 0 H VAL A 228 16.094 -8.610 1.576 1.00 0.00 H new ATOM 0 HA VAL A 228 17.568 -8.407 -0.814 1.00 0.00 H new ATOM 0 HB VAL A 228 15.150 -8.309 -1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 228 14.836 -10.718 -1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.532 -10.346 -1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 228 16.042 -10.599 0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 228 13.409 -9.044 -0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 228 14.569 -8.894 1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 228 14.063 -7.447 0.264 1.00 0.00 H new ATOM 2020 N PHE A 229 15.911 -5.724 0.077 1.00 0.00 N ATOM 2021 CA PHE A 229 15.745 -4.314 -0.232 1.00 0.00 C ATOM 2022 C PHE A 229 17.051 -3.544 -0.052 1.00 0.00 C ATOM 2023 O PHE A 229 17.352 -2.639 -0.830 1.00 0.00 O ATOM 2024 CB PHE A 229 14.632 -3.716 0.627 1.00 0.00 C ATOM 2025 CG PHE A 229 13.265 -4.214 0.244 1.00 0.00 C ATOM 2026 CD1 PHE A 229 12.760 -5.383 0.787 1.00 0.00 C ATOM 2027 CD2 PHE A 229 12.492 -3.516 -0.670 1.00 0.00 C ATOM 2028 CE1 PHE A 229 11.511 -5.848 0.424 1.00 0.00 C ATOM 2029 CE2 PHE A 229 11.241 -3.976 -1.032 1.00 0.00 C ATOM 2030 CZ PHE A 229 10.751 -5.143 -0.486 1.00 0.00 C ATOM 0 H PHE A 229 15.416 -6.039 0.911 1.00 0.00 H new ATOM 0 HA PHE A 229 15.462 -4.226 -1.281 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.820 -3.955 1.674 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.655 -2.630 0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 229 13.349 -5.938 1.502 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.872 -2.603 -1.104 1.00 0.00 H new ATOM 0 HE1 PHE A 229 11.130 -6.763 0.852 1.00 0.00 H new ATOM 0 HE2 PHE A 229 10.647 -3.421 -1.743 1.00 0.00 H new ATOM 0 HZ PHE A 229 9.774 -5.505 -0.770 1.00 0.00 H new ATOM 2040 N GLU A 230 17.835 -3.918 0.953 1.00 0.00 N ATOM 2041 CA GLU A 230 19.087 -3.222 1.232 1.00 0.00 C ATOM 2042 C GLU A 230 20.173 -3.618 0.233 1.00 0.00 C ATOM 2043 O GLU A 230 21.080 -2.837 -0.060 1.00 0.00 O ATOM 2044 CB GLU A 230 19.562 -3.505 2.657 1.00 0.00 C ATOM 2045 CG GLU A 230 20.800 -2.718 3.048 1.00 0.00 C ATOM 2046 CD GLU A 230 21.289 -3.061 4.433 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.857 -4.158 4.617 1.00 0.00 O ATOM 2048 OE2 GLU A 230 21.106 -2.239 5.353 1.00 0.00 O ATOM 0 H GLU A 230 17.629 -4.693 1.584 1.00 0.00 H new ATOM 0 HA GLU A 230 18.897 -2.153 1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.757 -3.271 3.354 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.771 -4.570 2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.594 -2.914 2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.580 -1.652 2.998 1.00 0.00 H new ATOM 2055 N ALA A 231 20.076 -4.833 -0.290 1.00 0.00 N ATOM 2056 CA ALA A 231 21.058 -5.321 -1.247 1.00 0.00 C ATOM 2057 C ALA A 231 21.016 -4.507 -2.536 1.00 0.00 C ATOM 2058 O ALA A 231 22.012 -4.425 -3.262 1.00 0.00 O ATOM 2059 CB ALA A 231 20.846 -6.801 -1.533 1.00 0.00 C ATOM 0 H ALA A 231 19.332 -5.495 -0.069 1.00 0.00 H new ATOM 0 HA ALA A 231 22.047 -5.200 -0.806 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.591 -7.143 -2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.946 -7.368 -0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.849 -6.953 -1.946 1.00 0.00 H new ATOM 2065 N PHE A 232 19.866 -3.898 -2.817 1.00 0.00 N ATOM 2066 CA PHE A 232 19.740 -3.037 -3.986 1.00 0.00 C ATOM 2067 C PHE A 232 20.137 -1.613 -3.610 1.00 0.00 C ATOM 2068 O PHE A 232 20.963 -0.989 -4.275 1.00 0.00 O ATOM 2069 CB PHE A 232 18.309 -3.007 -4.547 1.00 0.00 C ATOM 2070 CG PHE A 232 17.567 -4.315 -4.544 1.00 0.00 C ATOM 2071 CD1 PHE A 232 18.221 -5.540 -4.517 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.183 -4.306 -4.553 1.00 0.00 C ATOM 2073 CE1 PHE A 232 17.508 -6.715 -4.493 1.00 0.00 C ATOM 2074 CE2 PHE A 232 15.469 -5.483 -4.531 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.130 -6.688 -4.496 1.00 0.00 C ATOM 0 H PHE A 232 19.018 -3.984 -2.257 1.00 0.00 H new ATOM 0 HA PHE A 232 20.397 -3.444 -4.755 1.00 0.00 H new ATOM 0 HB2 PHE A 232 17.731 -2.284 -3.972 1.00 0.00 H new ATOM 0 HB3 PHE A 232 18.351 -2.639 -5.572 1.00 0.00 H new ATOM 0 HD1 PHE A 232 19.301 -5.570 -4.515 1.00 0.00 H new ATOM 0 HD2 PHE A 232 15.656 -3.363 -4.578 1.00 0.00 H new ATOM 0 HE1 PHE A 232 18.029 -7.661 -4.472 1.00 0.00 H new ATOM 0 HE2 PHE A 232 14.389 -5.460 -4.541 1.00 0.00 H new ATOM 0 HZ PHE A 232 15.571 -7.612 -4.471 1.00 0.00 H new ATOM 2085 N GLY A 233 19.537 -1.114 -2.531 1.00 0.00 N ATOM 2086 CA GLY A 233 19.800 0.237 -2.081 1.00 0.00 C ATOM 2087 C GLY A 233 19.679 0.360 -0.579 1.00 0.00 C ATOM 2088 O GLY A 233 19.052 -0.477 0.066 1.00 0.00 O ATOM 0 H GLY A 233 18.868 -1.629 -1.958 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.802 0.535 -2.391 1.00 0.00 H new ATOM 0 HA3 GLY A 233 19.101 0.923 -2.560 1.00 0.00 H new ATOM 2092 N LYS A 234 20.268 1.408 -0.025 1.00 0.00 N ATOM 2093 CA LYS A 234 20.314 1.591 1.419 1.00 0.00 C ATOM 2094 C LYS A 234 18.928 1.894 1.993 1.00 0.00 C ATOM 2095 O LYS A 234 18.208 2.762 1.490 1.00 0.00 O ATOM 2096 CB LYS A 234 21.284 2.721 1.773 1.00 0.00 C ATOM 2097 CG LYS A 234 21.500 2.897 3.268 1.00 0.00 C ATOM 2098 CD LYS A 234 22.464 4.032 3.561 1.00 0.00 C ATOM 2099 CE LYS A 234 23.836 3.777 2.956 1.00 0.00 C ATOM 2100 NZ LYS A 234 24.765 4.909 3.201 1.00 0.00 N ATOM 0 H LYS A 234 20.724 2.150 -0.557 1.00 0.00 H new ATOM 0 HA LYS A 234 20.663 0.658 1.862 1.00 0.00 H new ATOM 0 HB2 LYS A 234 22.245 2.525 1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 234 20.907 3.655 1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 234 20.545 3.095 3.754 1.00 0.00 H new ATOM 0 HG3 LYS A 234 21.887 1.971 3.692 1.00 0.00 H new ATOM 0 HD2 LYS A 234 22.060 4.964 3.165 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.560 4.158 4.639 1.00 0.00 H new ATOM 0 HE2 LYS A 234 24.256 2.864 3.379 1.00 0.00 H new ATOM 0 HE3 LYS A 234 23.736 3.615 1.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.689 4.698 2.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 24.377 5.775 2.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.881 5.048 4.225 1.00 0.00 H new ATOM 2114 N ILE A 235 18.572 1.176 3.052 1.00 0.00 N ATOM 2115 CA ILE A 235 17.294 1.367 3.728 1.00 0.00 C ATOM 2116 C ILE A 235 17.459 2.288 4.934 1.00 0.00 C ATOM 2117 O ILE A 235 18.391 2.130 5.723 1.00 0.00 O ATOM 2118 CB ILE A 235 16.712 0.024 4.212 1.00 0.00 C ATOM 2119 CG1 ILE A 235 16.573 -0.961 3.051 1.00 0.00 C ATOM 2120 CG2 ILE A 235 15.364 0.237 4.883 1.00 0.00 C ATOM 2121 CD1 ILE A 235 16.088 -2.329 3.477 1.00 0.00 C ATOM 0 H ILE A 235 19.157 0.449 3.464 1.00 0.00 H new ATOM 0 HA ILE A 235 16.611 1.816 3.007 1.00 0.00 H new ATOM 0 HB ILE A 235 17.403 -0.399 4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.879 -0.550 2.317 1.00 0.00 H new ATOM 0 HG13 ILE A 235 17.538 -1.064 2.555 1.00 0.00 H new ATOM 0 HG21 ILE A 235 14.969 -0.722 5.218 1.00 0.00 H new ATOM 0 HG22 ILE A 235 15.485 0.899 5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 235 14.671 0.687 4.172 1.00 0.00 H new ATOM 0 HD11 ILE A 235 16.012 -2.977 2.603 1.00 0.00 H new ATOM 0 HD12 ILE A 235 16.793 -2.760 4.188 1.00 0.00 H new ATOM 0 HD13 ILE A 235 15.109 -2.238 3.947 1.00 0.00 H new ATOM 2133 N LYS A 236 16.551 3.245 5.072 1.00 0.00 N ATOM 2134 CA LYS A 236 16.580 4.172 6.196 1.00 0.00 C ATOM 2135 C LYS A 236 15.762 3.629 7.360 1.00 0.00 C ATOM 2136 O LYS A 236 16.170 3.725 8.518 1.00 0.00 O ATOM 2137 CB LYS A 236 16.038 5.536 5.771 1.00 0.00 C ATOM 2138 CG LYS A 236 16.846 6.193 4.666 1.00 0.00 C ATOM 2139 CD LYS A 236 18.240 6.581 5.136 1.00 0.00 C ATOM 2140 CE LYS A 236 18.191 7.663 6.204 1.00 0.00 C ATOM 2141 NZ LYS A 236 19.543 8.184 6.536 1.00 0.00 N ATOM 0 H LYS A 236 15.784 3.400 4.418 1.00 0.00 H new ATOM 0 HA LYS A 236 17.615 4.286 6.519 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.007 5.420 5.436 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.019 6.196 6.638 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.925 5.511 3.820 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.322 7.081 4.312 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.749 5.702 5.531 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.826 6.934 4.287 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.562 8.483 5.859 1.00 0.00 H new ATOM 0 HE3 LYS A 236 17.727 7.262 7.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 19.462 8.919 7.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 20.137 7.407 6.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 19.977 8.591 5.683 1.00 0.00 H new ATOM 2155 N SER A 237 14.606 3.061 7.043 1.00 0.00 N ATOM 2156 CA SER A 237 13.727 2.482 8.048 1.00 0.00 C ATOM 2157 C SER A 237 13.139 1.170 7.535 1.00 0.00 C ATOM 2158 O SER A 237 12.652 1.106 6.407 1.00 0.00 O ATOM 2159 CB SER A 237 12.602 3.461 8.395 1.00 0.00 C ATOM 2160 OG SER A 237 13.120 4.726 8.784 1.00 0.00 O ATOM 0 H SER A 237 14.254 2.989 6.088 1.00 0.00 H new ATOM 0 HA SER A 237 14.308 2.282 8.948 1.00 0.00 H new ATOM 0 HB2 SER A 237 11.945 3.584 7.534 1.00 0.00 H new ATOM 0 HB3 SER A 237 11.996 3.050 9.202 1.00 0.00 H new ATOM 0 HG SER A 237 13.068 5.347 8.028 1.00 0.00 H new ATOM 2166 N CYS A 238 13.198 0.127 8.351 1.00 0.00 N ATOM 2167 CA CYS A 238 12.696 -1.180 7.951 1.00 0.00 C ATOM 2168 C CYS A 238 11.796 -1.767 9.034 1.00 0.00 C ATOM 2169 O CYS A 238 12.266 -2.449 9.948 1.00 0.00 O ATOM 2170 CB CYS A 238 13.868 -2.119 7.655 1.00 0.00 C ATOM 2171 SG CYS A 238 15.121 -2.174 8.961 1.00 0.00 S ATOM 0 H CYS A 238 13.588 0.160 9.293 1.00 0.00 H new ATOM 0 HA CYS A 238 12.100 -1.065 7.045 1.00 0.00 H new ATOM 0 HB2 CYS A 238 13.481 -3.125 7.495 1.00 0.00 H new ATOM 0 HB3 CYS A 238 14.342 -1.808 6.724 1.00 0.00 H new ATOM 0 HG CYS A 238 14.543 -2.366 10.109 1.00 0.00 H new ATOM 2177 N THR A 239 10.503 -1.500 8.933 1.00 0.00 N ATOM 2178 CA THR A 239 9.564 -1.929 9.957 1.00 0.00 C ATOM 2179 C THR A 239 8.339 -2.607 9.345 1.00 0.00 C ATOM 2180 O THR A 239 7.584 -1.987 8.591 1.00 0.00 O ATOM 2181 CB THR A 239 9.094 -0.732 10.807 1.00 0.00 C ATOM 2182 OG1 THR A 239 10.213 0.091 11.163 1.00 0.00 O ATOM 2183 CG2 THR A 239 8.392 -1.205 12.073 1.00 0.00 C ATOM 0 H THR A 239 10.082 -0.991 8.156 1.00 0.00 H new ATOM 0 HA THR A 239 10.090 -2.645 10.588 1.00 0.00 H new ATOM 0 HB THR A 239 8.389 -0.153 10.211 1.00 0.00 H new ATOM 0 HG1 THR A 239 9.903 0.849 11.701 1.00 0.00 H new ATOM 0 HG21 THR A 239 8.070 -0.341 12.655 1.00 0.00 H new ATOM 0 HG22 THR A 239 7.523 -1.806 11.804 1.00 0.00 H new ATOM 0 HG23 THR A 239 9.080 -1.807 12.667 1.00 0.00 H new ATOM 2191 N LEU A 240 8.153 -3.882 9.659 1.00 0.00 N ATOM 2192 CA LEU A 240 6.950 -4.599 9.258 1.00 0.00 C ATOM 2193 C LEU A 240 5.891 -4.463 10.343 1.00 0.00 C ATOM 2194 O LEU A 240 6.164 -4.697 11.522 1.00 0.00 O ATOM 2195 CB LEU A 240 7.248 -6.076 8.981 1.00 0.00 C ATOM 2196 CG LEU A 240 7.500 -6.437 7.509 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.664 -5.641 6.934 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.759 -7.929 7.371 1.00 0.00 C ATOM 0 H LEU A 240 8.820 -4.441 10.190 1.00 0.00 H new ATOM 0 HA LEU A 240 6.578 -4.160 8.332 1.00 0.00 H new ATOM 0 HB2 LEU A 240 8.123 -6.367 9.563 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.411 -6.672 9.344 1.00 0.00 H new ATOM 0 HG LEU A 240 6.606 -6.178 6.941 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.816 -5.920 5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.442 -4.576 6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 240 9.568 -5.857 7.503 1.00 0.00 H new ATOM 0 HD21 LEU A 240 7.936 -8.172 6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 240 8.634 -8.202 7.960 1.00 0.00 H new ATOM 0 HD23 LEU A 240 6.892 -8.484 7.731 1.00 0.00 H new ATOM 2210 N ALA A 241 4.691 -4.078 9.937 1.00 0.00 N ATOM 2211 CA ALA A 241 3.623 -3.774 10.876 1.00 0.00 C ATOM 2212 C ALA A 241 3.143 -5.023 11.606 1.00 0.00 C ATOM 2213 O ALA A 241 2.334 -5.794 11.089 1.00 0.00 O ATOM 2214 CB ALA A 241 2.463 -3.099 10.158 1.00 0.00 C ATOM 0 H ALA A 241 4.432 -3.968 8.957 1.00 0.00 H new ATOM 0 HA ALA A 241 4.024 -3.089 11.623 1.00 0.00 H new ATOM 0 HB1 ALA A 241 1.671 -2.878 10.874 1.00 0.00 H new ATOM 0 HB2 ALA A 241 2.808 -2.172 9.701 1.00 0.00 H new ATOM 0 HB3 ALA A 241 2.078 -3.764 9.385 1.00 0.00 H new ATOM 2220 N ARG A 242 3.660 -5.219 12.807 1.00 0.00 N ATOM 2221 CA ARG A 242 3.231 -6.320 13.653 1.00 0.00 C ATOM 2222 C ARG A 242 1.928 -5.952 14.354 1.00 0.00 C ATOM 2223 O ARG A 242 1.662 -4.776 14.604 1.00 0.00 O ATOM 2224 CB ARG A 242 4.320 -6.697 14.676 1.00 0.00 C ATOM 2225 CG ARG A 242 4.705 -5.599 15.665 1.00 0.00 C ATOM 2226 CD ARG A 242 5.595 -4.530 15.039 1.00 0.00 C ATOM 2227 NE ARG A 242 6.790 -5.093 14.400 1.00 0.00 N ATOM 2228 CZ ARG A 242 8.004 -5.102 14.957 1.00 0.00 C ATOM 2229 NH1 ARG A 242 8.181 -4.627 16.184 1.00 0.00 N ATOM 2230 NH2 ARG A 242 9.048 -5.585 14.291 1.00 0.00 N ATOM 0 H ARG A 242 4.381 -4.627 13.220 1.00 0.00 H new ATOM 0 HA ARG A 242 3.060 -7.195 13.025 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.979 -7.565 15.240 1.00 0.00 H new ATOM 0 HB3 ARG A 242 5.214 -7.001 14.132 1.00 0.00 H new ATOM 0 HG2 ARG A 242 3.800 -5.131 16.053 1.00 0.00 H new ATOM 0 HG3 ARG A 242 5.222 -6.045 16.514 1.00 0.00 H new ATOM 0 HD2 ARG A 242 5.021 -3.972 14.299 1.00 0.00 H new ATOM 0 HD3 ARG A 242 5.899 -3.820 15.808 1.00 0.00 H new ATOM 0 HE ARG A 242 6.687 -5.503 13.472 1.00 0.00 H new ATOM 0 HH11 ARG A 242 7.388 -4.253 16.705 1.00 0.00 H new ATOM 0 HH12 ARG A 242 9.110 -4.636 16.605 1.00 0.00 H new ATOM 0 HH21 ARG A 242 8.925 -5.952 13.347 1.00 0.00 H new ATOM 0 HH22 ARG A 242 9.972 -5.588 14.724 1.00 0.00 H new ATOM 2244 N ASP A 243 1.106 -6.952 14.633 1.00 0.00 N ATOM 2245 CA ASP A 243 -0.200 -6.724 15.229 1.00 0.00 C ATOM 2246 C ASP A 243 -0.059 -6.473 16.731 1.00 0.00 C ATOM 2247 O ASP A 243 0.760 -7.103 17.403 1.00 0.00 O ATOM 2248 CB ASP A 243 -1.133 -7.913 14.958 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.164 -8.910 16.096 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -1.944 -8.699 17.040 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -0.411 -9.904 16.060 1.00 0.00 O ATOM 0 H ASP A 243 1.322 -7.933 14.455 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.642 -5.839 14.772 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -2.142 -7.543 14.779 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -0.813 -8.419 14.047 1.00 0.00 H new ATOM 2256 N PRO A 244 -0.845 -5.523 17.259 1.00 0.00 N ATOM 2257 CA PRO A 244 -0.740 -5.057 18.649 1.00 0.00 C ATOM 2258 C PRO A 244 -1.209 -6.066 19.701 1.00 0.00 C ATOM 2259 O PRO A 244 -0.826 -5.956 20.866 1.00 0.00 O ATOM 2260 CB PRO A 244 -1.640 -3.811 18.687 1.00 0.00 C ATOM 2261 CG PRO A 244 -1.966 -3.503 17.265 1.00 0.00 C ATOM 2262 CD PRO A 244 -1.906 -4.809 16.538 1.00 0.00 C ATOM 0 HA PRO A 244 0.305 -4.877 18.903 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -2.545 -4.000 19.264 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -1.129 -2.973 19.161 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -2.955 -3.054 17.180 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -1.255 -2.790 16.847 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -2.856 -5.342 16.581 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -1.662 -4.676 15.484 1.00 0.00 H new ATOM 2270 N THR A 245 -2.030 -7.038 19.314 1.00 0.00 N ATOM 2271 CA THR A 245 -2.682 -7.888 20.304 1.00 0.00 C ATOM 2272 C THR A 245 -1.994 -9.254 20.450 1.00 0.00 C ATOM 2273 O THR A 245 -1.844 -9.758 21.566 1.00 0.00 O ATOM 2274 CB THR A 245 -4.199 -8.058 20.011 1.00 0.00 C ATOM 2275 OG1 THR A 245 -4.855 -8.677 21.127 1.00 0.00 O ATOM 2276 CG2 THR A 245 -4.460 -8.885 18.758 1.00 0.00 C ATOM 0 H THR A 245 -2.256 -7.254 18.343 1.00 0.00 H new ATOM 0 HA THR A 245 -2.582 -7.373 21.260 1.00 0.00 H new ATOM 0 HB THR A 245 -4.601 -7.058 19.845 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.810 -8.777 20.931 1.00 0.00 H new ATOM 0 HG21 THR A 245 -5.535 -8.974 18.598 1.00 0.00 H new ATOM 0 HG22 THR A 245 -4.004 -8.395 17.897 1.00 0.00 H new ATOM 0 HG23 THR A 245 -4.028 -9.878 18.881 1.00 0.00 H new ATOM 2284 N THR A 246 -1.567 -9.856 19.348 1.00 0.00 N ATOM 2285 CA THR A 246 -0.908 -11.154 19.413 1.00 0.00 C ATOM 2286 C THR A 246 0.597 -11.050 19.166 1.00 0.00 C ATOM 2287 O THR A 246 1.340 -11.998 19.417 1.00 0.00 O ATOM 2288 CB THR A 246 -1.545 -12.175 18.444 1.00 0.00 C ATOM 2289 OG1 THR A 246 -2.120 -11.517 17.305 1.00 0.00 O ATOM 2290 CG2 THR A 246 -2.616 -12.987 19.152 1.00 0.00 C ATOM 0 H THR A 246 -1.663 -9.472 18.408 1.00 0.00 H new ATOM 0 HA THR A 246 -1.054 -11.518 20.430 1.00 0.00 H new ATOM 0 HB THR A 246 -0.754 -12.842 18.102 1.00 0.00 H new ATOM 0 HG1 THR A 246 -1.410 -11.273 16.675 1.00 0.00 H new ATOM 0 HG21 THR A 246 -3.053 -13.700 18.453 1.00 0.00 H new ATOM 0 HG22 THR A 246 -2.171 -13.525 19.989 1.00 0.00 H new ATOM 0 HG23 THR A 246 -3.394 -12.319 19.522 1.00 0.00 H new ATOM 2298 N GLY A 247 1.042 -9.899 18.675 1.00 0.00 N ATOM 2299 CA GLY A 247 2.467 -9.652 18.536 1.00 0.00 C ATOM 2300 C GLY A 247 3.063 -10.262 17.282 1.00 0.00 C ATOM 2301 O GLY A 247 4.285 -10.296 17.118 1.00 0.00 O ATOM 0 H GLY A 247 0.443 -9.132 18.370 1.00 0.00 H new ATOM 0 HA2 GLY A 247 2.643 -8.576 18.527 1.00 0.00 H new ATOM 0 HA3 GLY A 247 2.985 -10.052 19.408 1.00 0.00 H new ATOM 2305 N LYS A 248 2.207 -10.728 16.389 1.00 0.00 N ATOM 2306 CA LYS A 248 2.657 -11.347 15.153 1.00 0.00 C ATOM 2307 C LYS A 248 2.836 -10.278 14.093 1.00 0.00 C ATOM 2308 O LYS A 248 2.002 -9.383 13.972 1.00 0.00 O ATOM 2309 CB LYS A 248 1.631 -12.365 14.654 1.00 0.00 C ATOM 2310 CG LYS A 248 1.289 -13.461 15.648 1.00 0.00 C ATOM 2311 CD LYS A 248 0.121 -14.299 15.147 1.00 0.00 C ATOM 2312 CE LYS A 248 -1.122 -13.443 14.951 1.00 0.00 C ATOM 2313 NZ LYS A 248 -2.255 -14.210 14.374 1.00 0.00 N ATOM 0 H LYS A 248 1.193 -10.689 16.497 1.00 0.00 H new ATOM 0 HA LYS A 248 3.601 -11.856 15.345 1.00 0.00 H new ATOM 0 HB2 LYS A 248 0.716 -11.837 14.387 1.00 0.00 H new ATOM 0 HB3 LYS A 248 2.011 -12.826 13.742 1.00 0.00 H new ATOM 0 HG2 LYS A 248 2.159 -14.099 15.807 1.00 0.00 H new ATOM 0 HG3 LYS A 248 1.038 -13.019 16.612 1.00 0.00 H new ATOM 0 HD2 LYS A 248 0.390 -14.777 14.205 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -0.091 -15.096 15.860 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -1.424 -13.021 15.910 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -0.883 -12.606 14.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -3.077 -13.583 14.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -1.979 -14.591 13.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -2.503 -14.994 15.011 1.00 0.00 H new ATOM 2327 N HIS A 249 3.908 -10.349 13.323 1.00 0.00 N ATOM 2328 CA HIS A 249 4.069 -9.404 12.236 1.00 0.00 C ATOM 2329 C HIS A 249 3.104 -9.781 11.121 1.00 0.00 C ATOM 2330 O HIS A 249 3.065 -10.933 10.686 1.00 0.00 O ATOM 2331 CB HIS A 249 5.530 -9.334 11.732 1.00 0.00 C ATOM 2332 CG HIS A 249 5.897 -10.297 10.633 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.523 -10.116 9.316 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.628 -11.433 10.657 1.00 0.00 C ATOM 2335 CE1 HIS A 249 6.008 -11.096 8.583 1.00 0.00 C ATOM 2336 NE2 HIS A 249 6.685 -11.910 9.369 1.00 0.00 N ATOM 0 H HIS A 249 4.659 -11.031 13.426 1.00 0.00 H new ATOM 0 HA HIS A 249 3.835 -8.403 12.597 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.724 -8.321 11.380 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.194 -9.509 12.578 1.00 0.00 H new ATOM 0 HD1 HIS A 249 4.958 -9.342 8.965 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.083 -11.883 11.527 1.00 0.00 H new ATOM 0 HE1 HIS A 249 5.874 -11.213 7.518 1.00 0.00 H new ATOM 2345 N LYS A 250 2.299 -8.826 10.692 1.00 0.00 N ATOM 2346 CA LYS A 250 1.394 -9.054 9.582 1.00 0.00 C ATOM 2347 C LYS A 250 2.213 -9.194 8.307 1.00 0.00 C ATOM 2348 O LYS A 250 3.366 -8.755 8.264 1.00 0.00 O ATOM 2349 CB LYS A 250 0.383 -7.914 9.444 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.320 -7.533 10.742 1.00 0.00 C ATOM 2351 CD LYS A 250 -1.649 -6.848 10.462 1.00 0.00 C ATOM 2352 CE LYS A 250 -2.104 -5.971 11.620 1.00 0.00 C ATOM 2353 NZ LYS A 250 -1.342 -4.691 11.675 1.00 0.00 N ATOM 0 H LYS A 250 2.254 -7.889 11.094 1.00 0.00 H new ATOM 0 HA LYS A 250 0.829 -9.968 9.765 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.896 -7.036 9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.369 -8.199 8.708 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.487 -8.426 11.345 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.319 -6.870 11.325 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -1.559 -6.239 9.562 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -2.409 -7.603 10.261 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -3.168 -5.757 11.518 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.976 -6.511 12.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -1.826 -4.026 12.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -0.382 -4.874 12.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -1.287 -4.279 10.722 1.00 0.00 H new ATOM 2367 N GLY A 251 1.639 -9.840 7.297 1.00 0.00 N ATOM 2368 CA GLY A 251 2.353 -10.096 6.050 1.00 0.00 C ATOM 2369 C GLY A 251 2.565 -8.857 5.187 1.00 0.00 C ATOM 2370 O GLY A 251 2.544 -8.947 3.958 1.00 0.00 O ATOM 0 H GLY A 251 0.683 -10.195 7.317 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.324 -10.533 6.283 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.800 -10.837 5.473 1.00 0.00 H new ATOM 2374 N TYR A 252 2.781 -7.714 5.829 1.00 0.00 N ATOM 2375 CA TYR A 252 3.088 -6.477 5.137 1.00 0.00 C ATOM 2376 C TYR A 252 3.937 -5.579 6.036 1.00 0.00 C ATOM 2377 O TYR A 252 3.885 -5.686 7.266 1.00 0.00 O ATOM 2378 CB TYR A 252 1.809 -5.746 4.707 1.00 0.00 C ATOM 2379 CG TYR A 252 1.024 -5.131 5.845 1.00 0.00 C ATOM 2380 CD1 TYR A 252 0.105 -5.879 6.563 1.00 0.00 C ATOM 2381 CD2 TYR A 252 1.203 -3.798 6.198 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.613 -5.318 7.598 1.00 0.00 C ATOM 2383 CE2 TYR A 252 0.488 -3.231 7.233 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.418 -3.997 7.931 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.130 -3.444 8.976 1.00 0.00 O ATOM 0 H TYR A 252 2.747 -7.624 6.844 1.00 0.00 H new ATOM 0 HA TYR A 252 3.650 -6.719 4.235 1.00 0.00 H new ATOM 0 HB2 TYR A 252 2.075 -4.960 4.000 1.00 0.00 H new ATOM 0 HB3 TYR A 252 1.166 -6.448 4.176 1.00 0.00 H new ATOM 0 HD1 TYR A 252 -0.051 -6.917 6.308 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.914 -3.196 5.652 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.327 -5.914 8.146 1.00 0.00 H new ATOM 0 HE2 TYR A 252 0.638 -2.194 7.494 1.00 0.00 H new ATOM 0 HH TYR A 252 -0.876 -2.504 9.083 1.00 0.00 H new ATOM 2395 N GLY A 253 4.720 -4.709 5.422 1.00 0.00 N ATOM 2396 CA GLY A 253 5.560 -3.800 6.167 1.00 0.00 C ATOM 2397 C GLY A 253 5.964 -2.604 5.335 1.00 0.00 C ATOM 2398 O GLY A 253 5.596 -2.506 4.163 1.00 0.00 O ATOM 0 H GLY A 253 4.789 -4.616 4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 253 5.030 -3.462 7.058 1.00 0.00 H new ATOM 0 HA3 GLY A 253 6.453 -4.325 6.507 1.00 0.00 H new ATOM 2402 N PHE A 254 6.728 -1.703 5.929 1.00 0.00 N ATOM 2403 CA PHE A 254 7.136 -0.486 5.250 1.00 0.00 C ATOM 2404 C PHE A 254 8.654 -0.378 5.192 1.00 0.00 C ATOM 2405 O PHE A 254 9.329 -0.388 6.224 1.00 0.00 O ATOM 2406 CB PHE A 254 6.551 0.742 5.957 1.00 0.00 C ATOM 2407 CG PHE A 254 5.049 0.756 5.998 1.00 0.00 C ATOM 2408 CD1 PHE A 254 4.316 1.252 4.930 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.370 0.271 7.104 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.935 1.262 4.966 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.989 0.279 7.145 1.00 0.00 C ATOM 2412 CZ PHE A 254 2.270 0.776 6.075 1.00 0.00 C ATOM 0 H PHE A 254 7.079 -1.792 6.883 1.00 0.00 H new ATOM 0 HA PHE A 254 6.753 -0.525 4.230 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.934 0.780 6.977 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.900 1.642 5.451 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.830 1.635 4.061 1.00 0.00 H new ATOM 0 HD2 PHE A 254 4.927 -0.118 7.944 1.00 0.00 H new ATOM 0 HE1 PHE A 254 2.376 1.650 4.127 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.472 -0.103 8.013 1.00 0.00 H new ATOM 0 HZ PHE A 254 1.190 0.785 6.106 1.00 0.00 H new ATOM 2422 N ILE A 255 9.181 -0.299 3.980 1.00 0.00 N ATOM 2423 CA ILE A 255 10.604 -0.079 3.771 1.00 0.00 C ATOM 2424 C ILE A 255 10.825 1.353 3.307 1.00 0.00 C ATOM 2425 O ILE A 255 10.235 1.790 2.323 1.00 0.00 O ATOM 2426 CB ILE A 255 11.190 -1.061 2.728 1.00 0.00 C ATOM 2427 CG1 ILE A 255 11.046 -2.508 3.209 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.653 -0.739 2.441 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.840 -2.821 4.461 1.00 0.00 C ATOM 0 H ILE A 255 8.640 -0.385 3.120 1.00 0.00 H new ATOM 0 HA ILE A 255 11.118 -0.255 4.716 1.00 0.00 H new ATOM 0 HB ILE A 255 10.627 -0.946 1.802 1.00 0.00 H new ATOM 0 HG12 ILE A 255 9.993 -2.715 3.398 1.00 0.00 H new ATOM 0 HG13 ILE A 255 11.365 -3.179 2.411 1.00 0.00 H new ATOM 0 HG21 ILE A 255 13.043 -1.442 1.705 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.732 0.276 2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 255 13.231 -0.820 3.362 1.00 0.00 H new ATOM 0 HD11 ILE A 255 11.686 -3.864 4.738 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.900 -2.648 4.273 1.00 0.00 H new ATOM 0 HD13 ILE A 255 11.506 -2.176 5.274 1.00 0.00 H new ATOM 2441 N GLU A 256 11.661 2.081 4.016 1.00 0.00 N ATOM 2442 CA GLU A 256 11.871 3.488 3.722 1.00 0.00 C ATOM 2443 C GLU A 256 13.199 3.702 3.011 1.00 0.00 C ATOM 2444 O GLU A 256 14.265 3.400 3.555 1.00 0.00 O ATOM 2445 CB GLU A 256 11.827 4.305 5.012 1.00 0.00 C ATOM 2446 CG GLU A 256 11.907 5.803 4.785 1.00 0.00 C ATOM 2447 CD GLU A 256 11.933 6.583 6.085 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.993 6.609 6.752 1.00 0.00 O ATOM 2449 OE2 GLU A 256 10.893 7.167 6.451 1.00 0.00 O ATOM 0 H GLU A 256 12.207 1.725 4.800 1.00 0.00 H new ATOM 0 HA GLU A 256 11.072 3.823 3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.905 4.076 5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.652 3.999 5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.803 6.033 4.208 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.053 6.124 4.189 1.00 0.00 H new ATOM 2456 N TYR A 257 13.125 4.212 1.793 1.00 0.00 N ATOM 2457 CA TYR A 257 14.309 4.532 1.015 1.00 0.00 C ATOM 2458 C TYR A 257 14.584 6.025 1.075 1.00 0.00 C ATOM 2459 O TYR A 257 13.659 6.835 1.033 1.00 0.00 O ATOM 2460 CB TYR A 257 14.126 4.116 -0.444 1.00 0.00 C ATOM 2461 CG TYR A 257 14.373 2.653 -0.707 1.00 0.00 C ATOM 2462 CD1 TYR A 257 13.343 1.726 -0.629 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.639 2.203 -1.052 1.00 0.00 C ATOM 2464 CE1 TYR A 257 13.573 0.390 -0.884 1.00 0.00 C ATOM 2465 CE2 TYR A 257 15.875 0.870 -1.312 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.838 -0.032 -1.227 1.00 0.00 C ATOM 2467 OH TYR A 257 15.067 -1.358 -1.487 1.00 0.00 O ATOM 0 H TYR A 257 12.246 4.415 1.317 1.00 0.00 H new ATOM 0 HA TYR A 257 15.151 3.985 1.439 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.111 4.363 -0.755 1.00 0.00 H new ATOM 0 HB3 TYR A 257 14.802 4.704 -1.065 1.00 0.00 H new ATOM 0 HD1 TYR A 257 12.349 2.055 -0.365 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.454 2.909 -1.118 1.00 0.00 H new ATOM 0 HE1 TYR A 257 12.764 -0.322 -0.815 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.866 0.535 -1.580 1.00 0.00 H new ATOM 0 HH TYR A 257 16.007 -1.569 -1.307 1.00 0.00 H new ATOM 2477 N GLU A 258 15.854 6.384 1.186 1.00 0.00 N ATOM 2478 CA GLU A 258 16.255 7.780 1.120 1.00 0.00 C ATOM 2479 C GLU A 258 16.311 8.227 -0.329 1.00 0.00 C ATOM 2480 O GLU A 258 16.099 9.396 -0.646 1.00 0.00 O ATOM 2481 CB GLU A 258 17.622 7.987 1.771 1.00 0.00 C ATOM 2482 CG GLU A 258 18.724 7.142 1.153 1.00 0.00 C ATOM 2483 CD GLU A 258 20.101 7.658 1.501 1.00 0.00 C ATOM 2484 OE1 GLU A 258 20.600 7.345 2.600 1.00 0.00 O ATOM 2485 OE2 GLU A 258 20.680 8.402 0.685 1.00 0.00 O ATOM 0 H GLU A 258 16.623 5.728 1.322 1.00 0.00 H new ATOM 0 HA GLU A 258 15.520 8.375 1.662 1.00 0.00 H new ATOM 0 HB2 GLU A 258 17.896 9.039 1.694 1.00 0.00 H new ATOM 0 HB3 GLU A 258 17.549 7.753 2.833 1.00 0.00 H new ATOM 0 HG2 GLU A 258 18.626 6.112 1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 258 18.606 7.129 0.070 1.00 0.00 H new ATOM 2492 N LYS A 259 16.591 7.278 -1.207 1.00 0.00 N ATOM 2493 CA LYS A 259 16.734 7.558 -2.619 1.00 0.00 C ATOM 2494 C LYS A 259 15.465 7.151 -3.352 1.00 0.00 C ATOM 2495 O LYS A 259 15.095 5.974 -3.364 1.00 0.00 O ATOM 2496 CB LYS A 259 17.930 6.793 -3.185 1.00 0.00 C ATOM 2497 CG LYS A 259 18.397 7.306 -4.534 1.00 0.00 C ATOM 2498 CD LYS A 259 19.079 8.656 -4.397 1.00 0.00 C ATOM 2499 CE LYS A 259 19.440 9.240 -5.749 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.319 10.429 -5.613 1.00 0.00 N ATOM 0 H LYS A 259 16.724 6.298 -0.959 1.00 0.00 H new ATOM 0 HA LYS A 259 16.901 8.626 -2.757 1.00 0.00 H new ATOM 0 HB2 LYS A 259 18.757 6.853 -2.477 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.666 5.740 -3.278 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.087 6.590 -4.980 1.00 0.00 H new ATOM 0 HG3 LYS A 259 17.545 7.392 -5.209 1.00 0.00 H new ATOM 0 HD2 LYS A 259 18.421 9.344 -3.867 1.00 0.00 H new ATOM 0 HD3 LYS A 259 19.981 8.549 -3.794 1.00 0.00 H new ATOM 0 HE2 LYS A 259 19.942 8.483 -6.351 1.00 0.00 H new ATOM 0 HE3 LYS A 259 18.530 9.518 -6.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.546 10.803 -6.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 19.830 11.161 -5.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 21.198 10.157 -5.128 1.00 0.00 H new ATOM 2514 N ALA A 260 14.803 8.130 -3.952 1.00 0.00 N ATOM 2515 CA ALA A 260 13.557 7.894 -4.668 1.00 0.00 C ATOM 2516 C ALA A 260 13.764 6.943 -5.838 1.00 0.00 C ATOM 2517 O ALA A 260 12.914 6.101 -6.124 1.00 0.00 O ATOM 2518 CB ALA A 260 12.961 9.211 -5.144 1.00 0.00 C ATOM 0 H ALA A 260 15.111 9.102 -3.957 1.00 0.00 H new ATOM 0 HA ALA A 260 12.856 7.424 -3.979 1.00 0.00 H new ATOM 0 HB1 ALA A 260 12.030 9.018 -5.677 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.761 9.851 -4.285 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.665 9.709 -5.811 1.00 0.00 H new ATOM 2524 N GLN A 261 14.904 7.072 -6.501 1.00 0.00 N ATOM 2525 CA GLN A 261 15.242 6.198 -7.613 1.00 0.00 C ATOM 2526 C GLN A 261 15.509 4.773 -7.128 1.00 0.00 C ATOM 2527 O GLN A 261 15.067 3.812 -7.750 1.00 0.00 O ATOM 2528 CB GLN A 261 16.452 6.749 -8.373 1.00 0.00 C ATOM 2529 CG GLN A 261 16.858 5.920 -9.582 1.00 0.00 C ATOM 2530 CD GLN A 261 15.707 5.636 -10.536 1.00 0.00 C ATOM 2531 OE1 GLN A 261 15.691 4.609 -11.210 1.00 0.00 O ATOM 2532 NE2 GLN A 261 14.745 6.542 -10.610 1.00 0.00 N ATOM 0 H GLN A 261 15.611 7.775 -6.287 1.00 0.00 H new ATOM 0 HA GLN A 261 14.391 6.165 -8.293 1.00 0.00 H new ATOM 0 HB2 GLN A 261 16.230 7.765 -8.701 1.00 0.00 H new ATOM 0 HB3 GLN A 261 17.298 6.813 -7.689 1.00 0.00 H new ATOM 0 HG2 GLN A 261 17.647 6.442 -10.123 1.00 0.00 H new ATOM 0 HG3 GLN A 261 17.278 4.974 -9.240 1.00 0.00 H new ATOM 0 HE21 GLN A 261 14.791 7.383 -10.035 1.00 0.00 H new ATOM 0 HE22 GLN A 261 13.957 6.399 -11.242 1.00 0.00 H new ATOM 2541 N SER A 262 16.199 4.646 -5.997 1.00 0.00 N ATOM 2542 CA SER A 262 16.517 3.333 -5.445 1.00 0.00 C ATOM 2543 C SER A 262 15.235 2.594 -5.068 1.00 0.00 C ATOM 2544 O SER A 262 15.175 1.363 -5.110 1.00 0.00 O ATOM 2545 CB SER A 262 17.432 3.474 -4.227 1.00 0.00 C ATOM 2546 OG SER A 262 17.838 2.210 -3.738 1.00 0.00 O ATOM 0 H SER A 262 16.547 5.432 -5.448 1.00 0.00 H new ATOM 0 HA SER A 262 17.042 2.753 -6.204 1.00 0.00 H new ATOM 0 HB2 SER A 262 18.310 4.061 -4.496 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.912 4.020 -3.440 1.00 0.00 H new ATOM 0 HG SER A 262 17.240 1.933 -3.012 1.00 0.00 H new ATOM 2552 N SER A 263 14.214 3.359 -4.695 1.00 0.00 N ATOM 2553 CA SER A 263 12.895 2.809 -4.444 1.00 0.00 C ATOM 2554 C SER A 263 12.359 2.130 -5.703 1.00 0.00 C ATOM 2555 O SER A 263 11.806 1.033 -5.639 1.00 0.00 O ATOM 2556 CB SER A 263 11.942 3.921 -3.994 1.00 0.00 C ATOM 2557 OG SER A 263 10.635 3.427 -3.775 1.00 0.00 O ATOM 0 H SER A 263 14.280 4.368 -4.560 1.00 0.00 H new ATOM 0 HA SER A 263 12.967 2.065 -3.651 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.319 4.375 -3.078 1.00 0.00 H new ATOM 0 HB3 SER A 263 11.914 4.705 -4.750 1.00 0.00 H new ATOM 0 HG SER A 263 10.052 4.160 -3.488 1.00 0.00 H new ATOM 2563 N GLN A 264 12.555 2.781 -6.849 1.00 0.00 N ATOM 2564 CA GLN A 264 12.064 2.268 -8.124 1.00 0.00 C ATOM 2565 C GLN A 264 12.798 0.984 -8.500 1.00 0.00 C ATOM 2566 O GLN A 264 12.185 0.038 -9.000 1.00 0.00 O ATOM 2567 CB GLN A 264 12.222 3.329 -9.222 1.00 0.00 C ATOM 2568 CG GLN A 264 11.630 2.922 -10.563 1.00 0.00 C ATOM 2569 CD GLN A 264 11.653 4.043 -11.587 1.00 0.00 C ATOM 2570 OE1 GLN A 264 12.516 4.919 -11.557 1.00 0.00 O ATOM 2571 NE2 GLN A 264 10.701 4.021 -12.507 1.00 0.00 N ATOM 0 H GLN A 264 13.053 3.669 -6.919 1.00 0.00 H new ATOM 0 HA GLN A 264 11.004 2.036 -8.023 1.00 0.00 H new ATOM 0 HB2 GLN A 264 11.747 4.253 -8.892 1.00 0.00 H new ATOM 0 HB3 GLN A 264 13.282 3.545 -9.355 1.00 0.00 H new ATOM 0 HG2 GLN A 264 12.184 2.069 -10.954 1.00 0.00 H new ATOM 0 HG3 GLN A 264 10.601 2.594 -10.415 1.00 0.00 H new ATOM 0 HE21 GLN A 264 10.002 3.278 -12.500 1.00 0.00 H new ATOM 0 HE22 GLN A 264 10.667 4.747 -13.223 1.00 0.00 H new ATOM 2580 N ASP A 265 14.106 0.952 -8.247 1.00 0.00 N ATOM 2581 CA ASP A 265 14.906 -0.253 -8.471 1.00 0.00 C ATOM 2582 C ASP A 265 14.308 -1.439 -7.720 1.00 0.00 C ATOM 2583 O ASP A 265 14.078 -2.508 -8.294 1.00 0.00 O ATOM 2584 CB ASP A 265 16.356 -0.054 -8.006 1.00 0.00 C ATOM 2585 CG ASP A 265 17.136 0.945 -8.839 1.00 0.00 C ATOM 2586 OD1 ASP A 265 17.574 0.590 -9.956 1.00 0.00 O ATOM 2587 OD2 ASP A 265 17.347 2.077 -8.366 1.00 0.00 O ATOM 0 H ASP A 265 14.635 1.746 -7.887 1.00 0.00 H new ATOM 0 HA ASP A 265 14.900 -0.452 -9.543 1.00 0.00 H new ATOM 0 HB2 ASP A 265 16.352 0.278 -6.968 1.00 0.00 H new ATOM 0 HB3 ASP A 265 16.871 -1.014 -8.032 1.00 0.00 H new ATOM 2592 N ALA A 266 14.047 -1.230 -6.432 1.00 0.00 N ATOM 2593 CA ALA A 266 13.506 -2.274 -5.568 1.00 0.00 C ATOM 2594 C ALA A 266 12.121 -2.723 -6.023 1.00 0.00 C ATOM 2595 O ALA A 266 11.889 -3.913 -6.237 1.00 0.00 O ATOM 2596 CB ALA A 266 13.447 -1.787 -4.128 1.00 0.00 C ATOM 0 H ALA A 266 14.203 -0.339 -5.961 1.00 0.00 H new ATOM 0 HA ALA A 266 14.174 -3.133 -5.633 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.042 -2.575 -3.494 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.451 -1.529 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.807 -0.907 -4.067 1.00 0.00 H new ATOM 2602 N VAL A 267 11.212 -1.765 -6.187 1.00 0.00 N ATOM 2603 CA VAL A 267 9.825 -2.067 -6.542 1.00 0.00 C ATOM 2604 C VAL A 267 9.735 -2.849 -7.856 1.00 0.00 C ATOM 2605 O VAL A 267 8.882 -3.719 -8.016 1.00 0.00 O ATOM 2606 CB VAL A 267 8.975 -0.779 -6.641 1.00 0.00 C ATOM 2607 CG1 VAL A 267 7.554 -1.092 -7.090 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.956 -0.053 -5.304 1.00 0.00 C ATOM 0 H VAL A 267 11.410 -0.770 -6.080 1.00 0.00 H new ATOM 0 HA VAL A 267 9.425 -2.690 -5.742 1.00 0.00 H new ATOM 0 HB VAL A 267 9.432 -0.131 -7.389 1.00 0.00 H new ATOM 0 HG11 VAL A 267 6.980 -0.168 -7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 267 7.579 -1.569 -8.070 1.00 0.00 H new ATOM 0 HG13 VAL A 267 7.085 -1.764 -6.371 1.00 0.00 H new ATOM 0 HG21 VAL A 267 8.354 0.851 -5.390 1.00 0.00 H new ATOM 0 HG22 VAL A 267 8.527 -0.704 -4.543 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.974 0.214 -5.021 1.00 0.00 H new ATOM 2618 N SER A 268 10.641 -2.565 -8.776 1.00 0.00 N ATOM 2619 CA SER A 268 10.629 -3.216 -10.078 1.00 0.00 C ATOM 2620 C SER A 268 11.043 -4.689 -9.984 1.00 0.00 C ATOM 2621 O SER A 268 10.725 -5.486 -10.867 1.00 0.00 O ATOM 2622 CB SER A 268 11.559 -2.474 -11.037 1.00 0.00 C ATOM 2623 OG SER A 268 11.158 -1.121 -11.192 1.00 0.00 O ATOM 0 H SER A 268 11.394 -1.889 -8.647 1.00 0.00 H new ATOM 0 HA SER A 268 9.607 -3.184 -10.456 1.00 0.00 H new ATOM 0 HB2 SER A 268 12.581 -2.513 -10.660 1.00 0.00 H new ATOM 0 HB3 SER A 268 11.558 -2.971 -12.007 1.00 0.00 H new ATOM 0 HG SER A 268 11.297 -0.640 -10.349 1.00 0.00 H new ATOM 2629 N SER A 269 11.728 -5.055 -8.904 1.00 0.00 N ATOM 2630 CA SER A 269 12.315 -6.387 -8.800 1.00 0.00 C ATOM 2631 C SER A 269 11.690 -7.225 -7.678 1.00 0.00 C ATOM 2632 O SER A 269 11.611 -8.450 -7.782 1.00 0.00 O ATOM 2633 CB SER A 269 13.823 -6.254 -8.565 1.00 0.00 C ATOM 2634 OG SER A 269 14.399 -5.323 -9.468 1.00 0.00 O ATOM 0 H SER A 269 11.889 -4.454 -8.096 1.00 0.00 H new ATOM 0 HA SER A 269 12.114 -6.908 -9.736 1.00 0.00 H new ATOM 0 HB2 SER A 269 14.008 -5.933 -7.540 1.00 0.00 H new ATOM 0 HB3 SER A 269 14.301 -7.226 -8.686 1.00 0.00 H new ATOM 0 HG SER A 269 14.289 -4.415 -9.116 1.00 0.00 H new ATOM 2640 N MET A 270 11.221 -6.567 -6.624 1.00 0.00 N ATOM 2641 CA MET A 270 10.853 -7.254 -5.383 1.00 0.00 C ATOM 2642 C MET A 270 9.553 -8.052 -5.466 1.00 0.00 C ATOM 2643 O MET A 270 9.166 -8.695 -4.494 1.00 0.00 O ATOM 2644 CB MET A 270 10.773 -6.264 -4.228 1.00 0.00 C ATOM 2645 CG MET A 270 12.130 -5.872 -3.682 1.00 0.00 C ATOM 2646 SD MET A 270 13.101 -7.308 -3.193 1.00 0.00 S ATOM 2647 CE MET A 270 11.905 -8.193 -2.203 1.00 0.00 C ATOM 0 H MET A 270 11.085 -5.556 -6.600 1.00 0.00 H new ATOM 0 HA MET A 270 11.647 -7.980 -5.209 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.250 -5.368 -4.562 1.00 0.00 H new ATOM 0 HB3 MET A 270 10.178 -6.700 -3.425 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.675 -5.306 -4.437 1.00 0.00 H new ATOM 0 HG3 MET A 270 11.999 -5.214 -2.823 1.00 0.00 H new ATOM 0 HE1 MET A 270 12.388 -9.044 -1.724 1.00 0.00 H new ATOM 0 HE2 MET A 270 11.501 -7.528 -1.440 1.00 0.00 H new ATOM 0 HE3 MET A 270 11.095 -8.547 -2.841 1.00 0.00 H new ATOM 2657 N ASN A 271 8.877 -8.017 -6.600 1.00 0.00 N ATOM 2658 CA ASN A 271 7.692 -8.852 -6.792 1.00 0.00 C ATOM 2659 C ASN A 271 8.125 -10.317 -6.887 1.00 0.00 C ATOM 2660 O ASN A 271 7.501 -11.219 -6.341 1.00 0.00 O ATOM 2661 CB ASN A 271 6.955 -8.425 -8.073 1.00 0.00 C ATOM 2662 CG ASN A 271 5.613 -9.120 -8.287 1.00 0.00 C ATOM 2663 OD1 ASN A 271 5.393 -10.252 -7.865 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.707 -8.445 -8.975 1.00 0.00 N ATOM 0 H ASN A 271 9.120 -7.429 -7.397 1.00 0.00 H new ATOM 0 HA ASN A 271 7.013 -8.732 -5.948 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.792 -7.348 -8.042 1.00 0.00 H new ATOM 0 HB3 ASN A 271 7.596 -8.626 -8.931 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.797 -8.863 -9.168 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.918 -7.506 -9.313 1.00 0.00 H new ATOM 2671 N LEU A 272 9.232 -10.520 -7.571 1.00 0.00 N ATOM 2672 CA LEU A 272 9.734 -11.848 -7.890 1.00 0.00 C ATOM 2673 C LEU A 272 10.406 -12.532 -6.703 1.00 0.00 C ATOM 2674 O LEU A 272 10.776 -13.700 -6.801 1.00 0.00 O ATOM 2675 CB LEU A 272 10.679 -11.786 -9.096 1.00 0.00 C ATOM 2676 CG LEU A 272 10.006 -11.469 -10.441 1.00 0.00 C ATOM 2677 CD1 LEU A 272 8.939 -12.507 -10.755 1.00 0.00 C ATOM 2678 CD2 LEU A 272 9.405 -10.067 -10.439 1.00 0.00 C ATOM 0 H LEU A 272 9.817 -9.763 -7.926 1.00 0.00 H new ATOM 0 HA LEU A 272 8.870 -12.461 -8.146 1.00 0.00 H new ATOM 0 HB2 LEU A 272 11.440 -11.030 -8.902 1.00 0.00 H new ATOM 0 HB3 LEU A 272 11.194 -12.743 -9.183 1.00 0.00 H new ATOM 0 HG LEU A 272 10.769 -11.504 -11.219 1.00 0.00 H new ATOM 0 HD11 LEU A 272 8.471 -12.270 -11.710 1.00 0.00 H new ATOM 0 HD12 LEU A 272 9.397 -13.494 -10.811 1.00 0.00 H new ATOM 0 HD13 LEU A 272 8.184 -12.501 -9.969 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.936 -9.871 -11.403 1.00 0.00 H new ATOM 0 HD22 LEU A 272 8.657 -9.993 -9.650 1.00 0.00 H new ATOM 0 HD23 LEU A 272 10.192 -9.334 -10.263 1.00 0.00 H new ATOM 2690 N PHE A 273 10.614 -11.786 -5.615 1.00 0.00 N ATOM 2691 CA PHE A 273 11.256 -12.319 -4.410 1.00 0.00 C ATOM 2692 C PHE A 273 10.551 -13.596 -3.946 1.00 0.00 C ATOM 2693 O PHE A 273 9.513 -13.545 -3.286 1.00 0.00 O ATOM 2694 CB PHE A 273 11.237 -11.234 -3.324 1.00 0.00 C ATOM 2695 CG PHE A 273 11.595 -11.667 -1.920 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.906 -11.931 -1.544 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.605 -11.762 -0.958 1.00 0.00 C ATOM 2698 CE1 PHE A 273 13.205 -12.286 -0.240 1.00 0.00 C ATOM 2699 CE2 PHE A 273 10.905 -12.108 0.339 1.00 0.00 C ATOM 2700 CZ PHE A 273 12.206 -12.370 0.698 1.00 0.00 C ATOM 0 H PHE A 273 10.345 -10.805 -5.544 1.00 0.00 H new ATOM 0 HA PHE A 273 12.291 -12.587 -4.624 1.00 0.00 H new ATOM 0 HB2 PHE A 273 11.926 -10.444 -3.622 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.240 -10.795 -3.300 1.00 0.00 H new ATOM 0 HD1 PHE A 273 13.698 -11.859 -2.275 1.00 0.00 H new ATOM 0 HD2 PHE A 273 9.579 -11.561 -1.230 1.00 0.00 H new ATOM 0 HE1 PHE A 273 14.226 -12.497 0.040 1.00 0.00 H new ATOM 0 HE2 PHE A 273 10.118 -12.174 1.076 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.442 -12.641 1.716 1.00 0.00 H new ATOM 2710 N ASP A 274 11.110 -14.738 -4.340 1.00 0.00 N ATOM 2711 CA ASP A 274 10.545 -16.034 -3.992 1.00 0.00 C ATOM 2712 C ASP A 274 10.925 -16.391 -2.571 1.00 0.00 C ATOM 2713 O ASP A 274 12.106 -16.555 -2.251 1.00 0.00 O ATOM 2714 CB ASP A 274 11.029 -17.130 -4.952 1.00 0.00 C ATOM 2715 CG ASP A 274 10.402 -18.487 -4.658 1.00 0.00 C ATOM 2716 OD1 ASP A 274 10.830 -19.158 -3.689 1.00 0.00 O ATOM 2717 OD2 ASP A 274 9.484 -18.896 -5.398 1.00 0.00 O ATOM 0 H ASP A 274 11.959 -14.789 -4.904 1.00 0.00 H new ATOM 0 HA ASP A 274 9.460 -15.966 -4.077 1.00 0.00 H new ATOM 0 HB2 ASP A 274 10.794 -16.840 -5.976 1.00 0.00 H new ATOM 0 HB3 ASP A 274 12.114 -17.213 -4.885 1.00 0.00 H new ATOM 2722 N LEU A 275 9.928 -16.493 -1.721 1.00 0.00 N ATOM 2723 CA LEU A 275 10.155 -16.784 -0.327 1.00 0.00 C ATOM 2724 C LEU A 275 9.400 -18.039 0.086 1.00 0.00 C ATOM 2725 O LEU A 275 8.281 -17.969 0.591 1.00 0.00 O ATOM 2726 CB LEU A 275 9.713 -15.591 0.513 1.00 0.00 C ATOM 2727 CG LEU A 275 10.331 -15.520 1.901 1.00 0.00 C ATOM 2728 CD1 LEU A 275 11.853 -15.490 1.806 1.00 0.00 C ATOM 2729 CD2 LEU A 275 9.813 -14.295 2.630 1.00 0.00 C ATOM 0 H LEU A 275 8.947 -16.378 -1.975 1.00 0.00 H new ATOM 0 HA LEU A 275 11.218 -16.964 -0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 275 9.959 -14.676 -0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 275 8.628 -15.619 0.615 1.00 0.00 H new ATOM 0 HG LEU A 275 10.046 -16.409 2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 275 12.279 -15.439 2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 275 12.204 -16.393 1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 275 12.165 -14.616 1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 275 10.258 -14.248 3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 275 10.080 -13.399 2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.729 -14.357 2.721 1.00 0.00 H new ATOM 2741 N GLY A 276 10.022 -19.189 -0.122 1.00 0.00 N ATOM 2742 CA GLY A 276 9.397 -20.444 0.240 1.00 0.00 C ATOM 2743 C GLY A 276 8.292 -20.836 -0.717 1.00 0.00 C ATOM 2744 O GLY A 276 7.290 -21.430 -0.310 1.00 0.00 O ATOM 0 H GLY A 276 10.950 -19.276 -0.536 1.00 0.00 H new ATOM 0 HA2 GLY A 276 10.152 -21.230 0.260 1.00 0.00 H new ATOM 0 HA3 GLY A 276 8.990 -20.367 1.248 1.00 0.00 H new ATOM 2748 N GLY A 277 8.467 -20.491 -1.988 1.00 0.00 N ATOM 2749 CA GLY A 277 7.501 -20.874 -2.997 1.00 0.00 C ATOM 2750 C GLY A 277 6.473 -19.797 -3.272 1.00 0.00 C ATOM 2751 O GLY A 277 5.562 -19.995 -4.076 1.00 0.00 O ATOM 0 H GLY A 277 9.261 -19.953 -2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 277 8.026 -21.112 -3.922 1.00 0.00 H new ATOM 0 HA3 GLY A 277 6.991 -21.782 -2.677 1.00 0.00 H new ATOM 2755 N GLN A 278 6.604 -18.659 -2.605 1.00 0.00 N ATOM 2756 CA GLN A 278 5.686 -17.551 -2.824 1.00 0.00 C ATOM 2757 C GLN A 278 6.445 -16.297 -3.242 1.00 0.00 C ATOM 2758 O GLN A 278 7.453 -15.940 -2.636 1.00 0.00 O ATOM 2759 CB GLN A 278 4.845 -17.272 -1.567 1.00 0.00 C ATOM 2760 CG GLN A 278 5.649 -16.795 -0.362 1.00 0.00 C ATOM 2761 CD GLN A 278 4.780 -16.491 0.841 1.00 0.00 C ATOM 2762 OE1 GLN A 278 4.516 -17.362 1.670 1.00 0.00 O ATOM 2763 NE2 GLN A 278 4.344 -15.247 0.960 1.00 0.00 N ATOM 0 H GLN A 278 7.331 -18.479 -1.913 1.00 0.00 H new ATOM 0 HA GLN A 278 5.009 -17.833 -3.631 1.00 0.00 H new ATOM 0 HB2 GLN A 278 4.094 -16.520 -1.807 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.310 -18.181 -1.294 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.379 -17.558 -0.093 1.00 0.00 H new ATOM 0 HG3 GLN A 278 6.209 -15.901 -0.635 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.584 -14.553 0.252 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.768 -14.983 1.759 1.00 0.00 H new ATOM 2772 N TYR A 279 5.971 -15.652 -4.296 1.00 0.00 N ATOM 2773 CA TYR A 279 6.548 -14.403 -4.760 1.00 0.00 C ATOM 2774 C TYR A 279 6.015 -13.247 -3.928 1.00 0.00 C ATOM 2775 O TYR A 279 4.809 -13.166 -3.652 1.00 0.00 O ATOM 2776 CB TYR A 279 6.221 -14.201 -6.241 1.00 0.00 C ATOM 2777 CG TYR A 279 6.783 -15.294 -7.121 1.00 0.00 C ATOM 2778 CD1 TYR A 279 8.066 -15.204 -7.639 1.00 0.00 C ATOM 2779 CD2 TYR A 279 6.033 -16.426 -7.416 1.00 0.00 C ATOM 2780 CE1 TYR A 279 8.588 -16.210 -8.429 1.00 0.00 C ATOM 2781 CE2 TYR A 279 6.546 -17.434 -8.207 1.00 0.00 C ATOM 2782 CZ TYR A 279 7.825 -17.323 -8.710 1.00 0.00 C ATOM 2783 OH TYR A 279 8.345 -18.331 -9.490 1.00 0.00 O ATOM 0 H TYR A 279 5.180 -15.978 -4.851 1.00 0.00 H new ATOM 0 HA TYR A 279 7.631 -14.439 -4.646 1.00 0.00 H new ATOM 0 HB2 TYR A 279 5.139 -14.160 -6.367 1.00 0.00 H new ATOM 0 HB3 TYR A 279 6.616 -13.239 -6.567 1.00 0.00 H new ATOM 0 HD1 TYR A 279 8.667 -14.333 -7.421 1.00 0.00 H new ATOM 0 HD2 TYR A 279 5.033 -16.519 -7.020 1.00 0.00 H new ATOM 0 HE1 TYR A 279 9.589 -16.125 -8.825 1.00 0.00 H new ATOM 0 HE2 TYR A 279 5.949 -18.305 -8.431 1.00 0.00 H new ATOM 0 HH TYR A 279 7.679 -19.043 -9.591 1.00 0.00 H new ATOM 2793 N LEU A 280 6.920 -12.378 -3.505 1.00 0.00 N ATOM 2794 CA LEU A 280 6.568 -11.216 -2.706 1.00 0.00 C ATOM 2795 C LEU A 280 5.747 -10.238 -3.538 1.00 0.00 C ATOM 2796 O LEU A 280 5.453 -10.486 -4.701 1.00 0.00 O ATOM 2797 CB LEU A 280 7.832 -10.525 -2.191 1.00 0.00 C ATOM 2798 CG LEU A 280 7.635 -9.613 -0.979 1.00 0.00 C ATOM 2799 CD1 LEU A 280 7.403 -10.435 0.278 1.00 0.00 C ATOM 2800 CD2 LEU A 280 8.828 -8.690 -0.805 1.00 0.00 C ATOM 0 H LEU A 280 7.917 -12.459 -3.706 1.00 0.00 H new ATOM 0 HA LEU A 280 5.973 -11.546 -1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 280 8.564 -11.290 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 280 8.259 -9.935 -3.002 1.00 0.00 H new ATOM 0 HG LEU A 280 6.751 -8.999 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 280 7.265 -9.768 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.512 -11.050 0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 280 8.265 -11.078 0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 280 8.669 -8.049 0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 280 9.729 -9.285 -0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 280 8.943 -8.073 -1.696 1.00 0.00 H new ATOM 2812 N ARG A 281 5.381 -9.125 -2.948 1.00 0.00 N ATOM 2813 CA ARG A 281 4.554 -8.148 -3.632 1.00 0.00 C ATOM 2814 C ARG A 281 4.924 -6.762 -3.144 1.00 0.00 C ATOM 2815 O ARG A 281 4.689 -6.423 -1.987 1.00 0.00 O ATOM 2816 CB ARG A 281 3.073 -8.437 -3.368 1.00 0.00 C ATOM 2817 CG ARG A 281 2.175 -8.269 -4.585 1.00 0.00 C ATOM 2818 CD ARG A 281 2.579 -9.204 -5.722 1.00 0.00 C ATOM 2819 NE ARG A 281 2.799 -10.578 -5.263 1.00 0.00 N ATOM 2820 CZ ARG A 281 2.145 -11.644 -5.723 1.00 0.00 C ATOM 2821 NH1 ARG A 281 1.209 -11.505 -6.652 1.00 0.00 N ATOM 2822 NH2 ARG A 281 2.445 -12.855 -5.261 1.00 0.00 N ATOM 0 H ARG A 281 5.641 -8.869 -1.995 1.00 0.00 H new ATOM 0 HA ARG A 281 4.724 -8.207 -4.707 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.975 -9.457 -2.997 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.721 -7.775 -2.577 1.00 0.00 H new ATOM 0 HG2 ARG A 281 1.141 -8.466 -4.303 1.00 0.00 H new ATOM 0 HG3 ARG A 281 2.221 -7.236 -4.930 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.802 -9.199 -6.486 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.489 -8.830 -6.190 1.00 0.00 H new ATOM 0 HE ARG A 281 3.503 -10.729 -4.540 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.987 -10.579 -7.018 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.711 -12.324 -7.001 1.00 0.00 H new ATOM 0 HH21 ARG A 281 3.174 -12.966 -4.556 1.00 0.00 H new ATOM 0 HH22 ARG A 281 1.946 -13.673 -5.611 1.00 0.00 H new ATOM 2836 N VAL A 282 5.508 -5.961 -4.010 1.00 0.00 N ATOM 2837 CA VAL A 282 6.018 -4.669 -3.591 1.00 0.00 C ATOM 2838 C VAL A 282 5.273 -3.517 -4.262 1.00 0.00 C ATOM 2839 O VAL A 282 4.950 -3.572 -5.449 1.00 0.00 O ATOM 2840 CB VAL A 282 7.534 -4.562 -3.867 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.827 -4.741 -5.345 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.097 -3.245 -3.353 1.00 0.00 C ATOM 0 H VAL A 282 5.641 -6.176 -4.998 1.00 0.00 H new ATOM 0 HA VAL A 282 5.850 -4.590 -2.517 1.00 0.00 H new ATOM 0 HB VAL A 282 8.030 -5.366 -3.324 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.901 -4.662 -5.515 1.00 0.00 H new ATOM 0 HG12 VAL A 282 7.480 -5.722 -5.669 1.00 0.00 H new ATOM 0 HG13 VAL A 282 7.311 -3.968 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 282 9.166 -3.200 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.594 -2.416 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 282 7.935 -3.175 -2.277 1.00 0.00 H new ATOM 2852 N GLY A 283 4.978 -2.500 -3.470 1.00 0.00 N ATOM 2853 CA GLY A 283 4.368 -1.294 -3.974 1.00 0.00 C ATOM 2854 C GLY A 283 4.900 -0.076 -3.250 1.00 0.00 C ATOM 2855 O GLY A 283 6.069 -0.041 -2.865 1.00 0.00 O ATOM 0 H GLY A 283 5.156 -2.492 -2.466 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.564 -1.202 -5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.286 -1.351 -3.852 1.00 0.00 H new ATOM 2859 N LYS A 284 4.050 0.913 -3.034 1.00 0.00 N ATOM 2860 CA LYS A 284 4.458 2.126 -2.344 1.00 0.00 C ATOM 2861 C LYS A 284 3.390 2.525 -1.342 1.00 0.00 C ATOM 2862 O LYS A 284 2.208 2.251 -1.557 1.00 0.00 O ATOM 2863 CB LYS A 284 4.680 3.260 -3.353 1.00 0.00 C ATOM 2864 CG LYS A 284 5.353 4.491 -2.757 1.00 0.00 C ATOM 2865 CD LYS A 284 5.503 5.616 -3.775 1.00 0.00 C ATOM 2866 CE LYS A 284 6.187 5.140 -5.047 1.00 0.00 C ATOM 2867 NZ LYS A 284 6.637 6.273 -5.900 1.00 0.00 N ATOM 0 H LYS A 284 3.073 0.901 -3.326 1.00 0.00 H new ATOM 0 HA LYS A 284 5.394 1.939 -1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 284 5.289 2.887 -4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 284 3.718 3.552 -3.775 1.00 0.00 H new ATOM 0 HG2 LYS A 284 4.769 4.847 -1.908 1.00 0.00 H new ATOM 0 HG3 LYS A 284 6.336 4.216 -2.375 1.00 0.00 H new ATOM 0 HD2 LYS A 284 4.520 6.018 -4.020 1.00 0.00 H new ATOM 0 HD3 LYS A 284 6.080 6.430 -3.335 1.00 0.00 H new ATOM 0 HE2 LYS A 284 7.045 4.520 -4.786 1.00 0.00 H new ATOM 0 HE3 LYS A 284 5.500 4.511 -5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 7.097 5.902 -6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 5.816 6.851 -6.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 7.313 6.860 -5.370 1.00 0.00 H new ATOM 2881 N ALA A 285 3.804 3.141 -0.242 1.00 0.00 N ATOM 2882 CA ALA A 285 2.858 3.668 0.725 1.00 0.00 C ATOM 2883 C ALA A 285 2.146 4.862 0.117 1.00 0.00 C ATOM 2884 O ALA A 285 2.790 5.830 -0.289 1.00 0.00 O ATOM 2885 CB ALA A 285 3.556 4.056 2.022 1.00 0.00 C ATOM 0 H ALA A 285 4.784 3.286 -0.001 1.00 0.00 H new ATOM 0 HA ALA A 285 2.129 2.896 0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 285 2.823 4.447 2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.040 3.179 2.451 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.306 4.820 1.817 1.00 0.00 H new ATOM 2891 N VAL A 286 0.831 4.782 0.033 1.00 0.00 N ATOM 2892 CA VAL A 286 0.057 5.797 -0.653 1.00 0.00 C ATOM 2893 C VAL A 286 -0.401 6.871 0.333 1.00 0.00 C ATOM 2894 O VAL A 286 -0.759 7.985 -0.058 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.157 5.165 -1.377 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.254 4.766 -0.399 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -1.688 6.093 -2.454 1.00 0.00 C ATOM 0 H VAL A 286 0.277 4.024 0.432 1.00 0.00 H new ATOM 0 HA VAL A 286 0.692 6.266 -1.405 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.812 4.251 -1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.088 4.327 -0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.862 4.037 0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.599 5.648 0.140 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -2.540 5.627 -2.948 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -2.001 7.034 -2.002 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.905 6.286 -3.187 1.00 0.00 H new ATOM 2907 N THR A 287 -0.366 6.531 1.611 1.00 0.00 N ATOM 2908 CA THR A 287 -0.762 7.450 2.659 1.00 0.00 C ATOM 2909 C THR A 287 0.458 7.929 3.445 1.00 0.00 C ATOM 2910 O THR A 287 1.247 7.117 3.937 1.00 0.00 O ATOM 2911 CB THR A 287 -1.747 6.769 3.623 1.00 0.00 C ATOM 2912 OG1 THR A 287 -2.638 5.933 2.880 1.00 0.00 O ATOM 2913 CG2 THR A 287 -2.546 7.801 4.406 1.00 0.00 C ATOM 0 H THR A 287 -0.064 5.616 1.947 1.00 0.00 H new ATOM 0 HA THR A 287 -1.245 8.307 2.190 1.00 0.00 H new ATOM 0 HB THR A 287 -1.178 6.167 4.332 1.00 0.00 H new ATOM 0 HG1 THR A 287 -2.185 5.094 2.651 1.00 0.00 H new ATOM 0 HG21 THR A 287 -3.235 7.292 5.080 1.00 0.00 H new ATOM 0 HG22 THR A 287 -1.865 8.425 4.985 1.00 0.00 H new ATOM 0 HG23 THR A 287 -3.111 8.426 3.714 1.00 0.00 H new ATOM 2921 N PRO A 288 0.645 9.257 3.543 1.00 0.00 N ATOM 2922 CA PRO A 288 1.700 9.848 4.369 1.00 0.00 C ATOM 2923 C PRO A 288 1.624 9.351 5.814 1.00 0.00 C ATOM 2924 O PRO A 288 0.617 9.561 6.497 1.00 0.00 O ATOM 2925 CB PRO A 288 1.430 11.359 4.299 1.00 0.00 C ATOM 2926 CG PRO A 288 0.071 11.499 3.695 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.144 10.279 2.849 1.00 0.00 C ATOM 0 HA PRO A 288 2.696 9.580 4.016 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.466 11.810 5.291 1.00 0.00 H new ATOM 0 HB3 PRO A 288 2.182 11.863 3.692 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -0.692 11.574 4.469 1.00 0.00 H new ATOM 0 HG3 PRO A 288 0.005 12.405 3.093 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -1.198 10.007 2.793 1.00 0.00 H new ATOM 0 HD3 PRO A 288 0.201 10.430 1.826 1.00 0.00 H new ATOM 2935 N PRO A 289 2.689 8.676 6.281 1.00 0.00 N ATOM 2936 CA PRO A 289 2.728 8.032 7.601 1.00 0.00 C ATOM 2937 C PRO A 289 2.361 8.972 8.745 1.00 0.00 C ATOM 2938 O PRO A 289 3.016 9.992 8.968 1.00 0.00 O ATOM 2939 CB PRO A 289 4.186 7.562 7.741 1.00 0.00 C ATOM 2940 CG PRO A 289 4.938 8.251 6.651 1.00 0.00 C ATOM 2941 CD PRO A 289 3.947 8.483 5.551 1.00 0.00 C ATOM 0 HA PRO A 289 1.996 7.227 7.663 1.00 0.00 H new ATOM 0 HB2 PRO A 289 4.589 7.822 8.720 1.00 0.00 H new ATOM 0 HB3 PRO A 289 4.259 6.479 7.643 1.00 0.00 H new ATOM 0 HG2 PRO A 289 5.359 9.193 7.002 1.00 0.00 H new ATOM 0 HG3 PRO A 289 5.771 7.639 6.304 1.00 0.00 H new ATOM 0 HD2 PRO A 289 4.205 9.356 4.952 1.00 0.00 H new ATOM 0 HD3 PRO A 289 3.893 7.634 4.870 1.00 0.00 H new ATOM 2949 N MET A 290 1.299 8.616 9.457 1.00 0.00 N ATOM 2950 CA MET A 290 0.862 9.373 10.624 1.00 0.00 C ATOM 2951 C MET A 290 1.275 8.672 11.928 1.00 0.00 C ATOM 2952 O MET A 290 1.910 9.289 12.783 1.00 0.00 O ATOM 2953 CB MET A 290 -0.657 9.594 10.603 1.00 0.00 C ATOM 2954 CG MET A 290 -1.151 10.408 9.419 1.00 0.00 C ATOM 2955 SD MET A 290 -2.949 10.590 9.407 1.00 0.00 S ATOM 2956 CE MET A 290 -3.464 8.880 9.278 1.00 0.00 C ATOM 0 H MET A 290 0.721 7.803 9.245 1.00 0.00 H new ATOM 0 HA MET A 290 1.354 10.345 10.584 1.00 0.00 H new ATOM 0 HB2 MET A 290 -1.154 8.624 10.596 1.00 0.00 H new ATOM 0 HB3 MET A 290 -0.953 10.097 11.524 1.00 0.00 H new ATOM 0 HG2 MET A 290 -0.689 11.395 9.443 1.00 0.00 H new ATOM 0 HG3 MET A 290 -0.831 9.929 8.494 1.00 0.00 H new ATOM 0 HE1 MET A 290 -4.476 8.834 8.875 1.00 0.00 H new ATOM 0 HE2 MET A 290 -2.784 8.344 8.615 1.00 0.00 H new ATOM 0 HE3 MET A 290 -3.446 8.419 10.266 1.00 0.00 H new ATOM 2966 N PRO A 291 0.915 7.380 12.119 1.00 0.00 N ATOM 2967 CA PRO A 291 1.265 6.639 13.328 1.00 0.00 C ATOM 2968 C PRO A 291 2.668 6.044 13.259 1.00 0.00 C ATOM 2969 O PRO A 291 3.171 5.725 12.179 1.00 0.00 O ATOM 2970 CB PRO A 291 0.212 5.518 13.391 1.00 0.00 C ATOM 2971 CG PRO A 291 -0.643 5.675 12.171 1.00 0.00 C ATOM 2972 CD PRO A 291 0.131 6.537 11.215 1.00 0.00 C ATOM 0 HA PRO A 291 1.269 7.284 14.207 1.00 0.00 H new ATOM 0 HB2 PRO A 291 0.688 4.538 13.408 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -0.387 5.598 14.298 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -0.865 4.705 11.726 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -1.598 6.136 12.423 1.00 0.00 H new ATOM 0 HD2 PRO A 291 0.767 5.945 10.557 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -0.526 7.127 10.576 1.00 0.00 H new ATOM 2980 N LEU A 292 3.294 5.893 14.417 1.00 0.00 N ATOM 2981 CA LEU A 292 4.628 5.318 14.499 1.00 0.00 C ATOM 2982 C LEU A 292 4.540 3.856 14.928 1.00 0.00 C ATOM 2983 O LEU A 292 3.734 3.505 15.790 1.00 0.00 O ATOM 2984 CB LEU A 292 5.512 6.096 15.489 1.00 0.00 C ATOM 2985 CG LEU A 292 5.940 7.506 15.056 1.00 0.00 C ATOM 2986 CD1 LEU A 292 6.563 7.475 13.669 1.00 0.00 C ATOM 2987 CD2 LEU A 292 4.766 8.475 15.101 1.00 0.00 C ATOM 0 H LEU A 292 2.897 6.162 15.317 1.00 0.00 H new ATOM 0 HA LEU A 292 5.083 5.383 13.511 1.00 0.00 H new ATOM 0 HB2 LEU A 292 4.977 6.176 16.435 1.00 0.00 H new ATOM 0 HB3 LEU A 292 6.411 5.509 15.680 1.00 0.00 H new ATOM 0 HG LEU A 292 6.692 7.861 15.761 1.00 0.00 H new ATOM 0 HD11 LEU A 292 6.859 8.484 13.381 1.00 0.00 H new ATOM 0 HD12 LEU A 292 7.440 6.828 13.678 1.00 0.00 H new ATOM 0 HD13 LEU A 292 5.837 7.091 12.952 1.00 0.00 H new ATOM 0 HD21 LEU A 292 5.099 9.465 14.789 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.982 8.128 14.428 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.376 8.527 16.117 1.00 0.00 H new ATOM 2999 N LEU A 293 5.367 3.010 14.326 1.00 0.00 N ATOM 3000 CA LEU A 293 5.366 1.585 14.640 1.00 0.00 C ATOM 3001 C LEU A 293 6.534 1.233 15.555 1.00 0.00 C ATOM 3002 O LEU A 293 6.755 0.067 15.881 1.00 0.00 O ATOM 3003 CB LEU A 293 5.441 0.756 13.357 1.00 0.00 C ATOM 3004 CG LEU A 293 4.267 0.933 12.393 1.00 0.00 C ATOM 3005 CD1 LEU A 293 4.476 0.097 11.142 1.00 0.00 C ATOM 3006 CD2 LEU A 293 2.957 0.557 13.070 1.00 0.00 C ATOM 0 H LEU A 293 6.047 3.285 13.618 1.00 0.00 H new ATOM 0 HA LEU A 293 4.436 1.353 15.158 1.00 0.00 H new ATOM 0 HB2 LEU A 293 6.362 1.012 12.833 1.00 0.00 H new ATOM 0 HB3 LEU A 293 5.511 -0.297 13.629 1.00 0.00 H new ATOM 0 HG LEU A 293 4.216 1.983 12.104 1.00 0.00 H new ATOM 0 HD11 LEU A 293 3.631 0.235 10.467 1.00 0.00 H new ATOM 0 HD12 LEU A 293 5.393 0.411 10.644 1.00 0.00 H new ATOM 0 HD13 LEU A 293 4.553 -0.955 11.416 1.00 0.00 H new ATOM 0 HD21 LEU A 293 2.134 0.690 12.368 1.00 0.00 H new ATOM 0 HD22 LEU A 293 2.998 -0.485 13.389 1.00 0.00 H new ATOM 0 HD23 LEU A 293 2.800 1.196 13.939 1.00 0.00 H new ATOM 3018 N THR A 294 7.282 2.248 15.956 1.00 0.00 N ATOM 3019 CA THR A 294 8.424 2.061 16.831 1.00 0.00 C ATOM 3020 C THR A 294 8.040 2.362 18.279 1.00 0.00 C ATOM 3021 O THR A 294 7.118 3.140 18.534 1.00 0.00 O ATOM 3022 CB THR A 294 9.589 2.967 16.396 1.00 0.00 C ATOM 3023 OG1 THR A 294 9.109 4.296 16.147 1.00 0.00 O ATOM 3024 CG2 THR A 294 10.264 2.422 15.147 1.00 0.00 C ATOM 0 H THR A 294 7.115 3.217 15.686 1.00 0.00 H new ATOM 0 HA THR A 294 8.744 1.021 16.761 1.00 0.00 H new ATOM 0 HB THR A 294 10.322 2.991 17.202 1.00 0.00 H new ATOM 0 HG1 THR A 294 9.851 4.932 16.226 1.00 0.00 H new ATOM 0 HG21 THR A 294 11.084 3.080 14.860 1.00 0.00 H new ATOM 0 HG22 THR A 294 10.653 1.424 15.350 1.00 0.00 H new ATOM 0 HG23 THR A 294 9.539 2.370 14.335 1.00 0.00 H new ATOM 3032 N PRO A 295 8.725 1.732 19.248 1.00 0.00 N ATOM 3033 CA PRO A 295 8.423 1.902 20.674 1.00 0.00 C ATOM 3034 C PRO A 295 8.886 3.252 21.223 1.00 0.00 C ATOM 3035 O PRO A 295 9.871 3.329 21.960 1.00 0.00 O ATOM 3036 CB PRO A 295 9.195 0.759 21.335 1.00 0.00 C ATOM 3037 CG PRO A 295 10.337 0.490 20.417 1.00 0.00 C ATOM 3038 CD PRO A 295 9.841 0.792 19.028 1.00 0.00 C ATOM 0 HA PRO A 295 7.350 1.881 20.865 1.00 0.00 H new ATOM 0 HB2 PRO A 295 9.544 1.040 22.329 1.00 0.00 H new ATOM 0 HB3 PRO A 295 8.568 -0.124 21.455 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.194 1.115 20.669 1.00 0.00 H new ATOM 0 HG3 PRO A 295 10.664 -0.547 20.496 1.00 0.00 H new ATOM 0 HD2 PRO A 295 10.623 1.237 18.412 1.00 0.00 H new ATOM 0 HD3 PRO A 295 9.508 -0.111 18.517 1.00 0.00 H new ATOM 3046 N ALA A 296 8.172 4.312 20.831 1.00 0.00 N ATOM 3047 CA ALA A 296 8.437 5.683 21.289 1.00 0.00 C ATOM 3048 C ALA A 296 9.730 6.239 20.696 1.00 0.00 C ATOM 3049 O ALA A 296 10.095 7.389 20.946 1.00 0.00 O ATOM 3050 CB ALA A 296 8.466 5.767 22.812 1.00 0.00 C ATOM 0 H ALA A 296 7.388 4.244 20.182 1.00 0.00 H new ATOM 0 HA ALA A 296 7.613 6.300 20.930 1.00 0.00 H new ATOM 0 HB1 ALA A 296 8.664 6.795 23.116 1.00 0.00 H new ATOM 0 HB2 ALA A 296 7.503 5.450 23.212 1.00 0.00 H new ATOM 0 HB3 ALA A 296 9.251 5.117 23.197 1.00 0.00 H new ATOM 3056 N THR A 297 10.412 5.425 19.909 1.00 0.00 N ATOM 3057 CA THR A 297 11.643 5.831 19.262 1.00 0.00 C ATOM 3058 C THR A 297 11.727 5.180 17.885 1.00 0.00 C ATOM 3059 O THR A 297 12.271 4.058 17.790 1.00 0.00 O ATOM 3060 CB THR A 297 12.876 5.430 20.103 1.00 0.00 C ATOM 3061 OG1 THR A 297 12.705 5.858 21.463 1.00 0.00 O ATOM 3062 CG2 THR A 297 14.150 6.043 19.536 1.00 0.00 C ATOM 3063 OXT THR A 297 11.205 5.772 16.916 1.00 0.00 O ATOM 0 H THR A 297 10.127 4.468 19.702 1.00 0.00 H new ATOM 0 HA THR A 297 11.639 6.916 19.163 1.00 0.00 H new ATOM 0 HB THR A 297 12.967 4.344 20.068 1.00 0.00 H new ATOM 0 HG1 THR A 297 13.490 5.598 21.989 1.00 0.00 H new ATOM 0 HG21 THR A 297 15.001 5.744 20.148 1.00 0.00 H new ATOM 0 HG22 THR A 297 14.298 5.695 18.514 1.00 0.00 H new ATOM 0 HG23 THR A 297 14.064 7.130 19.540 1.00 0.00 H new TER 3071 THR A 297 ATOM 3072 N GLY B 22 23.525 -0.776 -12.870 1.00 0.00 N ATOM 3073 CA GLY B 22 22.057 -0.647 -13.038 1.00 0.00 C ATOM 3074 C GLY B 22 21.664 0.741 -13.492 1.00 0.00 C ATOM 3075 O GLY B 22 21.764 1.707 -12.729 1.00 0.00 O ATOM 0 HA2 GLY B 22 21.709 -1.380 -13.766 1.00 0.00 H new ATOM 0 HA3 GLY B 22 21.562 -0.875 -12.094 1.00 0.00 H new ATOM 3081 N ALA B 23 21.226 0.849 -14.739 1.00 0.00 N ATOM 3082 CA ALA B 23 20.871 2.136 -15.319 1.00 0.00 C ATOM 3083 C ALA B 23 19.444 2.545 -14.955 1.00 0.00 C ATOM 3084 O ALA B 23 18.557 2.560 -15.810 1.00 0.00 O ATOM 3085 CB ALA B 23 21.054 2.100 -16.830 1.00 0.00 C ATOM 0 H ALA B 23 21.108 0.057 -15.370 1.00 0.00 H new ATOM 0 HA ALA B 23 21.540 2.888 -14.901 1.00 0.00 H new ATOM 0 HB1 ALA B 23 20.785 3.068 -17.252 1.00 0.00 H new ATOM 0 HB2 ALA B 23 22.095 1.878 -17.065 1.00 0.00 H new ATOM 0 HB3 ALA B 23 20.413 1.328 -17.256 1.00 0.00 H new ATOM 3091 N MET B 24 19.238 2.863 -13.675 1.00 0.00 N ATOM 3092 CA MET B 24 17.970 3.412 -13.181 1.00 0.00 C ATOM 3093 C MET B 24 16.809 2.437 -13.372 1.00 0.00 C ATOM 3094 O MET B 24 16.128 2.456 -14.402 1.00 0.00 O ATOM 3095 CB MET B 24 17.651 4.742 -13.881 1.00 0.00 C ATOM 3096 CG MET B 24 18.782 5.759 -13.823 1.00 0.00 C ATOM 3097 SD MET B 24 19.244 6.205 -12.139 1.00 0.00 S ATOM 3098 CE MET B 24 20.674 7.238 -12.458 1.00 0.00 C ATOM 0 H MET B 24 19.946 2.747 -12.950 1.00 0.00 H new ATOM 0 HA MET B 24 18.090 3.583 -12.111 1.00 0.00 H new ATOM 0 HB2 MET B 24 17.409 4.542 -14.925 1.00 0.00 H new ATOM 0 HB3 MET B 24 16.762 5.177 -13.425 1.00 0.00 H new ATOM 0 HG2 MET B 24 19.653 5.354 -14.338 1.00 0.00 H new ATOM 0 HG3 MET B 24 18.483 6.658 -14.362 1.00 0.00 H new ATOM 0 HE1 MET B 24 21.081 7.597 -11.513 1.00 0.00 H new ATOM 0 HE2 MET B 24 21.433 6.657 -12.983 1.00 0.00 H new ATOM 0 HE3 MET B 24 20.379 8.088 -13.073 1.00 0.00 H new ATOM 3108 N GLY B 25 16.582 1.588 -12.380 1.00 0.00 N ATOM 3109 CA GLY B 25 15.465 0.667 -12.438 1.00 0.00 C ATOM 3110 C GLY B 25 15.892 -0.747 -12.770 1.00 0.00 C ATOM 3111 O GLY B 25 15.106 -1.688 -12.646 1.00 0.00 O ATOM 0 H GLY B 25 17.151 1.520 -11.536 1.00 0.00 H new ATOM 0 HA2 GLY B 25 14.946 0.670 -11.479 1.00 0.00 H new ATOM 0 HA3 GLY B 25 14.753 1.013 -13.187 1.00 0.00 H new ATOM 3115 N TYR B 26 17.138 -0.904 -13.195 1.00 0.00 N ATOM 3116 CA TYR B 26 17.656 -2.213 -13.557 1.00 0.00 C ATOM 3117 C TYR B 26 18.530 -2.771 -12.444 1.00 0.00 C ATOM 3118 O TYR B 26 19.551 -2.182 -12.086 1.00 0.00 O ATOM 3119 CB TYR B 26 18.454 -2.149 -14.863 1.00 0.00 C ATOM 3120 CG TYR B 26 19.051 -3.484 -15.263 1.00 0.00 C ATOM 3121 CD1 TYR B 26 18.291 -4.429 -15.937 1.00 0.00 C ATOM 3122 CD2 TYR B 26 20.368 -3.803 -14.949 1.00 0.00 C ATOM 3123 CE1 TYR B 26 18.827 -5.652 -16.292 1.00 0.00 C ATOM 3124 CE2 TYR B 26 20.907 -5.026 -15.296 1.00 0.00 C ATOM 3125 CZ TYR B 26 20.133 -5.946 -15.968 1.00 0.00 C ATOM 3126 OH TYR B 26 20.667 -7.167 -16.309 1.00 0.00 O ATOM 0 H TYR B 26 17.807 -0.141 -13.297 1.00 0.00 H new ATOM 0 HA TYR B 26 16.804 -2.876 -13.705 1.00 0.00 H new ATOM 0 HB2 TYR B 26 17.803 -1.795 -15.662 1.00 0.00 H new ATOM 0 HB3 TYR B 26 19.255 -1.417 -14.757 1.00 0.00 H new ATOM 0 HD1 TYR B 26 17.265 -4.205 -16.188 1.00 0.00 H new ATOM 0 HD2 TYR B 26 20.979 -3.083 -14.425 1.00 0.00 H new ATOM 0 HE1 TYR B 26 18.224 -6.375 -16.822 1.00 0.00 H new ATOM 0 HE2 TYR B 26 21.930 -5.260 -15.042 1.00 0.00 H new ATOM 0 HH TYR B 26 21.631 -7.072 -16.458 1.00 0.00 H new ATOM 3136 N VAL B 27 18.126 -3.913 -11.909 1.00 0.00 N ATOM 3137 CA VAL B 27 18.877 -4.576 -10.858 1.00 0.00 C ATOM 3138 C VAL B 27 19.315 -5.961 -11.321 1.00 0.00 C ATOM 3139 O VAL B 27 18.481 -6.809 -11.630 1.00 0.00 O ATOM 3140 CB VAL B 27 18.035 -4.715 -9.573 1.00 0.00 C ATOM 3141 CG1 VAL B 27 18.846 -5.369 -8.472 1.00 0.00 C ATOM 3142 CG2 VAL B 27 17.508 -3.362 -9.121 1.00 0.00 C ATOM 0 H VAL B 27 17.276 -4.402 -12.189 1.00 0.00 H new ATOM 0 HA VAL B 27 19.752 -3.965 -10.639 1.00 0.00 H new ATOM 0 HB VAL B 27 17.180 -5.354 -9.795 1.00 0.00 H new ATOM 0 HG11 VAL B 27 18.235 -5.458 -7.574 1.00 0.00 H new ATOM 0 HG12 VAL B 27 19.164 -6.360 -8.794 1.00 0.00 H new ATOM 0 HG13 VAL B 27 19.723 -4.759 -8.255 1.00 0.00 H new ATOM 0 HG21 VAL B 27 16.917 -3.486 -8.213 1.00 0.00 H new ATOM 0 HG22 VAL B 27 18.346 -2.694 -8.920 1.00 0.00 H new ATOM 0 HG23 VAL B 27 16.883 -2.935 -9.905 1.00 0.00 H new ATOM 3152 N ASN B 28 20.623 -6.182 -11.379 1.00 0.00 N ATOM 3153 CA ASN B 28 21.149 -7.471 -11.810 1.00 0.00 C ATOM 3154 C ASN B 28 21.717 -8.248 -10.625 1.00 0.00 C ATOM 3155 O ASN B 28 21.051 -9.119 -10.065 1.00 0.00 O ATOM 3156 CB ASN B 28 22.229 -7.288 -12.886 1.00 0.00 C ATOM 3157 CG ASN B 28 22.686 -8.609 -13.482 1.00 0.00 C ATOM 3158 OD1 ASN B 28 23.566 -9.278 -12.939 1.00 0.00 O ATOM 3159 ND2 ASN B 28 22.114 -8.979 -14.619 1.00 0.00 N ATOM 0 H ASN B 28 21.333 -5.492 -11.135 1.00 0.00 H new ATOM 0 HA ASN B 28 20.325 -8.042 -12.238 1.00 0.00 H new ATOM 0 HB2 ASN B 28 21.842 -6.649 -13.680 1.00 0.00 H new ATOM 0 HB3 ASN B 28 23.086 -6.773 -12.452 1.00 0.00 H new ATOM 0 HD21 ASN B 28 22.400 -9.845 -15.075 1.00 0.00 H new ATOM 0 HD22 ASN B 28 21.388 -8.397 -15.038 1.00 0.00 H new ATOM 3166 N ASP B 29 22.936 -7.905 -10.219 1.00 0.00 N ATOM 3167 CA ASP B 29 23.638 -8.661 -9.188 1.00 0.00 C ATOM 3168 C ASP B 29 23.224 -8.199 -7.796 1.00 0.00 C ATOM 3169 O ASP B 29 23.417 -8.913 -6.812 1.00 0.00 O ATOM 3170 CB ASP B 29 25.158 -8.547 -9.357 1.00 0.00 C ATOM 3171 CG ASP B 29 25.699 -7.164 -9.039 1.00 0.00 C ATOM 3172 OD1 ASP B 29 25.626 -6.270 -9.913 1.00 0.00 O ATOM 3173 OD2 ASP B 29 26.212 -6.966 -7.918 1.00 0.00 O ATOM 0 H ASP B 29 23.457 -7.110 -10.588 1.00 0.00 H new ATOM 0 HA ASP B 29 23.359 -9.709 -9.301 1.00 0.00 H new ATOM 0 HB2 ASP B 29 25.644 -9.277 -8.709 1.00 0.00 H new ATOM 0 HB3 ASP B 29 25.422 -8.805 -10.382 1.00 0.00 H new ATOM 3178 N ALA B 30 22.638 -7.012 -7.717 1.00 0.00 N ATOM 3179 CA ALA B 30 22.150 -6.498 -6.446 1.00 0.00 C ATOM 3180 C ALA B 30 20.991 -7.349 -5.939 1.00 0.00 C ATOM 3181 O ALA B 30 20.877 -7.611 -4.745 1.00 0.00 O ATOM 3182 CB ALA B 30 21.735 -5.041 -6.584 1.00 0.00 C ATOM 0 H ALA B 30 22.490 -6.391 -8.513 1.00 0.00 H new ATOM 0 HA ALA B 30 22.957 -6.552 -5.715 1.00 0.00 H new ATOM 0 HB1 ALA B 30 21.373 -4.673 -5.624 1.00 0.00 H new ATOM 0 HB2 ALA B 30 22.592 -4.447 -6.900 1.00 0.00 H new ATOM 0 HB3 ALA B 30 20.942 -4.957 -7.327 1.00 0.00 H new ATOM 3188 N PHE B 31 20.150 -7.807 -6.863 1.00 0.00 N ATOM 3189 CA PHE B 31 19.018 -8.662 -6.517 1.00 0.00 C ATOM 3190 C PHE B 31 19.511 -10.090 -6.279 1.00 0.00 C ATOM 3191 O PHE B 31 18.848 -10.904 -5.637 1.00 0.00 O ATOM 3192 CB PHE B 31 17.965 -8.621 -7.635 1.00 0.00 C ATOM 3193 CG PHE B 31 16.720 -9.438 -7.390 1.00 0.00 C ATOM 3194 CD1 PHE B 31 16.061 -9.428 -6.162 1.00 0.00 C ATOM 3195 CD2 PHE B 31 16.182 -10.191 -8.422 1.00 0.00 C ATOM 3196 CE1 PHE B 31 14.899 -10.155 -5.982 1.00 0.00 C ATOM 3197 CE2 PHE B 31 15.026 -10.923 -8.239 1.00 0.00 C ATOM 3198 CZ PHE B 31 14.383 -10.904 -7.020 1.00 0.00 C ATOM 0 H PHE B 31 20.231 -7.600 -7.858 1.00 0.00 H new ATOM 0 HA PHE B 31 18.552 -8.298 -5.602 1.00 0.00 H new ATOM 0 HB2 PHE B 31 17.671 -7.584 -7.795 1.00 0.00 H new ATOM 0 HB3 PHE B 31 18.429 -8.967 -8.559 1.00 0.00 H new ATOM 0 HD1 PHE B 31 16.461 -8.847 -5.344 1.00 0.00 H new ATOM 0 HD2 PHE B 31 16.674 -10.205 -9.383 1.00 0.00 H new ATOM 0 HE1 PHE B 31 14.394 -10.137 -5.027 1.00 0.00 H new ATOM 0 HE2 PHE B 31 14.625 -11.511 -9.051 1.00 0.00 H new ATOM 0 HZ PHE B 31 13.477 -11.474 -6.877 1.00 0.00 H new ATOM 3208 N LYS B 32 20.695 -10.378 -6.795 1.00 0.00 N ATOM 3209 CA LYS B 32 21.334 -11.659 -6.560 1.00 0.00 C ATOM 3210 C LYS B 32 21.849 -11.720 -5.131 1.00 0.00 C ATOM 3211 O LYS B 32 21.593 -12.688 -4.414 1.00 0.00 O ATOM 3212 CB LYS B 32 22.470 -11.870 -7.560 1.00 0.00 C ATOM 3213 CG LYS B 32 21.980 -12.015 -8.990 1.00 0.00 C ATOM 3214 CD LYS B 32 21.238 -13.327 -9.182 1.00 0.00 C ATOM 3215 CE LYS B 32 20.712 -13.479 -10.599 1.00 0.00 C ATOM 3216 NZ LYS B 32 19.934 -14.736 -10.765 1.00 0.00 N ATOM 0 H LYS B 32 21.233 -9.739 -7.381 1.00 0.00 H new ATOM 0 HA LYS B 32 20.606 -12.458 -6.700 1.00 0.00 H new ATOM 0 HB2 LYS B 32 23.160 -11.028 -7.501 1.00 0.00 H new ATOM 0 HB3 LYS B 32 23.031 -12.762 -7.282 1.00 0.00 H new ATOM 0 HG2 LYS B 32 21.323 -11.182 -9.239 1.00 0.00 H new ATOM 0 HG3 LYS B 32 22.827 -11.969 -9.675 1.00 0.00 H new ATOM 0 HD2 LYS B 32 21.905 -14.158 -8.951 1.00 0.00 H new ATOM 0 HD3 LYS B 32 20.407 -13.380 -8.479 1.00 0.00 H new ATOM 0 HE2 LYS B 32 20.081 -12.625 -10.847 1.00 0.00 H new ATOM 0 HE3 LYS B 32 21.547 -13.472 -11.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 19.591 -14.805 -11.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 20.543 -15.552 -10.553 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 19.123 -14.731 -10.114 1.00 0.00 H new ATOM 3230 N ASP B 33 22.553 -10.667 -4.714 1.00 0.00 N ATOM 3231 CA ASP B 33 22.994 -10.538 -3.325 1.00 0.00 C ATOM 3232 C ASP B 33 21.782 -10.567 -2.415 1.00 0.00 C ATOM 3233 O ASP B 33 21.814 -11.129 -1.319 1.00 0.00 O ATOM 3234 CB ASP B 33 23.751 -9.224 -3.108 1.00 0.00 C ATOM 3235 CG ASP B 33 24.481 -9.191 -1.777 1.00 0.00 C ATOM 3236 OD1 ASP B 33 25.429 -9.983 -1.599 1.00 0.00 O ATOM 3237 OD2 ASP B 33 24.116 -8.372 -0.904 1.00 0.00 O ATOM 0 H ASP B 33 22.830 -9.892 -5.317 1.00 0.00 H new ATOM 0 HA ASP B 33 23.664 -11.367 -3.096 1.00 0.00 H new ATOM 0 HB2 ASP B 33 24.468 -9.083 -3.917 1.00 0.00 H new ATOM 0 HB3 ASP B 33 23.049 -8.391 -3.156 1.00 0.00 H new ATOM 3242 N ALA B 34 20.709 -9.958 -2.905 1.00 0.00 N ATOM 3243 CA ALA B 34 19.439 -9.922 -2.209 1.00 0.00 C ATOM 3244 C ALA B 34 18.990 -11.310 -1.782 1.00 0.00 C ATOM 3245 O ALA B 34 18.724 -11.546 -0.609 1.00 0.00 O ATOM 3246 CB ALA B 34 18.384 -9.304 -3.092 1.00 0.00 C ATOM 0 H ALA B 34 20.701 -9.474 -3.803 1.00 0.00 H new ATOM 0 HA ALA B 34 19.574 -9.318 -1.312 1.00 0.00 H new ATOM 0 HB1 ALA B 34 17.433 -9.281 -2.561 1.00 0.00 H new ATOM 0 HB2 ALA B 34 18.678 -8.288 -3.354 1.00 0.00 H new ATOM 0 HB3 ALA B 34 18.278 -9.896 -4.001 1.00 0.00 H new ATOM 3252 N LEU B 35 18.922 -12.229 -2.739 1.00 0.00 N ATOM 3253 CA LEU B 35 18.305 -13.532 -2.501 1.00 0.00 C ATOM 3254 C LEU B 35 19.228 -14.505 -1.804 1.00 0.00 C ATOM 3255 O LEU B 35 18.766 -15.471 -1.193 1.00 0.00 O ATOM 3256 CB LEU B 35 17.758 -14.122 -3.797 1.00 0.00 C ATOM 3257 CG LEU B 35 16.334 -13.671 -4.113 1.00 0.00 C ATOM 3258 CD1 LEU B 35 15.333 -14.436 -3.262 1.00 0.00 C ATOM 3259 CD2 LEU B 35 16.199 -12.184 -3.845 1.00 0.00 C ATOM 0 H LEU B 35 19.284 -12.098 -3.683 1.00 0.00 H new ATOM 0 HA LEU B 35 17.472 -13.360 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU B 35 18.413 -13.839 -4.621 1.00 0.00 H new ATOM 0 HB3 LEU B 35 17.781 -15.210 -3.731 1.00 0.00 H new ATOM 0 HG LEU B 35 16.128 -13.873 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU B 35 14.323 -14.102 -3.500 1.00 0.00 H new ATOM 0 HD12 LEU B 35 15.421 -15.503 -3.468 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.537 -14.252 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU B 35 15.182 -11.864 -4.071 1.00 0.00 H new ATOM 0 HD22 LEU B 35 16.418 -11.982 -2.797 1.00 0.00 H new ATOM 0 HD23 LEU B 35 16.900 -11.636 -4.474 1.00 0.00 H new ATOM 3271 N GLN B 36 20.517 -14.255 -1.870 1.00 0.00 N ATOM 3272 CA GLN B 36 21.450 -15.015 -1.066 1.00 0.00 C ATOM 3273 C GLN B 36 21.153 -14.736 0.399 1.00 0.00 C ATOM 3274 O GLN B 36 21.102 -15.649 1.229 1.00 0.00 O ATOM 3275 CB GLN B 36 22.883 -14.640 -1.413 1.00 0.00 C ATOM 3276 CG GLN B 36 23.171 -14.730 -2.898 1.00 0.00 C ATOM 3277 CD GLN B 36 24.652 -14.764 -3.197 1.00 0.00 C ATOM 3278 OE1 GLN B 36 25.454 -15.223 -2.380 1.00 0.00 O ATOM 3279 NE2 GLN B 36 25.026 -14.301 -4.374 1.00 0.00 N ATOM 0 H GLN B 36 20.940 -13.541 -2.464 1.00 0.00 H new ATOM 0 HA GLN B 36 21.336 -16.080 -1.267 1.00 0.00 H new ATOM 0 HB2 GLN B 36 23.081 -13.624 -1.070 1.00 0.00 H new ATOM 0 HB3 GLN B 36 23.566 -15.297 -0.875 1.00 0.00 H new ATOM 0 HG2 GLN B 36 22.701 -15.626 -3.303 1.00 0.00 H new ATOM 0 HG3 GLN B 36 22.720 -13.877 -3.405 1.00 0.00 H new ATOM 0 HE21 GLN B 36 24.330 -13.930 -5.021 1.00 0.00 H new ATOM 0 HE22 GLN B 36 26.011 -14.314 -4.638 1.00 0.00 H new ATOM 3288 N ARG B 37 20.910 -13.464 0.688 1.00 0.00 N ATOM 3289 CA ARG B 37 20.457 -13.051 2.004 1.00 0.00 C ATOM 3290 C ARG B 37 19.035 -13.558 2.249 1.00 0.00 C ATOM 3291 O ARG B 37 18.691 -13.956 3.350 1.00 0.00 O ATOM 3292 CB ARG B 37 20.443 -11.527 2.130 1.00 0.00 C ATOM 3293 CG ARG B 37 21.744 -10.809 1.805 1.00 0.00 C ATOM 3294 CD ARG B 37 21.633 -9.347 2.221 1.00 0.00 C ATOM 3295 NE ARG B 37 22.568 -8.466 1.522 1.00 0.00 N ATOM 3296 CZ ARG B 37 22.809 -7.202 1.886 1.00 0.00 C ATOM 3297 NH1 ARG B 37 22.258 -6.706 2.990 1.00 0.00 N ATOM 3298 NH2 ARG B 37 23.606 -6.444 1.149 1.00 0.00 N ATOM 0 H ARG B 37 21.021 -12.699 0.023 1.00 0.00 H new ATOM 0 HA ARG B 37 21.148 -13.470 2.736 1.00 0.00 H new ATOM 0 HB2 ARG B 37 19.665 -11.137 1.474 1.00 0.00 H new ATOM 0 HB3 ARG B 37 20.157 -11.271 3.150 1.00 0.00 H new ATOM 0 HG2 ARG B 37 22.575 -11.285 2.326 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.955 -10.880 0.738 1.00 0.00 H new ATOM 0 HD2 ARG B 37 20.615 -9.002 2.037 1.00 0.00 H new ATOM 0 HD3 ARG B 37 21.807 -9.269 3.294 1.00 0.00 H new ATOM 0 HE ARG B 37 23.064 -8.836 0.711 1.00 0.00 H new ATOM 0 HH11 ARG B 37 21.649 -7.290 3.563 1.00 0.00 H new ATOM 0 HH12 ARG B 37 22.445 -5.741 3.264 1.00 0.00 H new ATOM 0 HH21 ARG B 37 24.035 -6.824 0.305 1.00 0.00 H new ATOM 0 HH22 ARG B 37 23.791 -5.480 1.425 1.00 0.00 H new ATOM 3312 N ALA B 38 18.222 -13.538 1.196 1.00 0.00 N ATOM 3313 CA ALA B 38 16.792 -13.837 1.289 1.00 0.00 C ATOM 3314 C ALA B 38 16.503 -15.257 1.760 1.00 0.00 C ATOM 3315 O ALA B 38 15.561 -15.502 2.497 1.00 0.00 O ATOM 3316 CB ALA B 38 16.127 -13.597 -0.047 1.00 0.00 C ATOM 0 H ALA B 38 18.535 -13.314 0.251 1.00 0.00 H new ATOM 0 HA ALA B 38 16.382 -13.165 2.043 1.00 0.00 H new ATOM 0 HB1 ALA B 38 15.063 -13.822 0.030 1.00 0.00 H new ATOM 0 HB2 ALA B 38 16.257 -12.554 -0.336 1.00 0.00 H new ATOM 0 HB3 ALA B 38 16.580 -14.242 -0.800 1.00 0.00 H new ATOM 3322 N ARG B 39 17.224 -16.221 1.273 1.00 0.00 N ATOM 3323 CA ARG B 39 17.062 -17.548 1.814 1.00 0.00 C ATOM 3324 C ARG B 39 17.851 -17.756 3.097 1.00 0.00 C ATOM 3325 O ARG B 39 17.492 -18.599 3.914 1.00 0.00 O ATOM 3326 CB ARG B 39 17.248 -18.606 0.759 1.00 0.00 C ATOM 3327 CG ARG B 39 15.975 -18.716 -0.060 1.00 0.00 C ATOM 3328 CD ARG B 39 16.176 -19.488 -1.350 1.00 0.00 C ATOM 3329 NE ARG B 39 16.358 -20.917 -1.119 1.00 0.00 N ATOM 3330 CZ ARG B 39 15.516 -21.845 -1.566 1.00 0.00 C ATOM 3331 NH1 ARG B 39 14.422 -21.486 -2.230 1.00 0.00 N ATOM 3332 NH2 ARG B 39 15.759 -23.128 -1.336 1.00 0.00 N ATOM 0 H ARG B 39 17.911 -16.127 0.525 1.00 0.00 H new ATOM 0 HA ARG B 39 16.026 -17.659 2.133 1.00 0.00 H new ATOM 0 HB2 ARG B 39 18.089 -18.351 0.115 1.00 0.00 H new ATOM 0 HB3 ARG B 39 17.481 -19.564 1.224 1.00 0.00 H new ATOM 0 HG2 ARG B 39 15.205 -19.206 0.536 1.00 0.00 H new ATOM 0 HG3 ARG B 39 15.610 -17.716 -0.293 1.00 0.00 H new ATOM 0 HD2 ARG B 39 15.315 -19.334 -2.000 1.00 0.00 H new ATOM 0 HD3 ARG B 39 17.046 -19.094 -1.875 1.00 0.00 H new ATOM 0 HE ARG B 39 17.174 -21.220 -0.587 1.00 0.00 H new ATOM 0 HH11 ARG B 39 14.228 -20.499 -2.397 1.00 0.00 H new ATOM 0 HH12 ARG B 39 13.777 -22.198 -2.573 1.00 0.00 H new ATOM 0 HH21 ARG B 39 16.592 -23.404 -0.816 1.00 0.00 H new ATOM 0 HH22 ARG B 39 15.113 -23.839 -1.679 1.00 0.00 H new ATOM 3346 N GLN B 40 18.934 -17.006 3.270 1.00 0.00 N ATOM 3347 CA GLN B 40 19.633 -16.982 4.552 1.00 0.00 C ATOM 3348 C GLN B 40 18.678 -16.540 5.667 1.00 0.00 C ATOM 3349 O GLN B 40 18.684 -17.101 6.762 1.00 0.00 O ATOM 3350 CB GLN B 40 20.836 -16.042 4.491 1.00 0.00 C ATOM 3351 CG GLN B 40 21.678 -16.045 5.755 1.00 0.00 C ATOM 3352 CD GLN B 40 22.902 -15.157 5.635 1.00 0.00 C ATOM 3353 OE1 GLN B 40 23.451 -14.985 4.547 1.00 0.00 O ATOM 3354 NE2 GLN B 40 23.348 -14.604 6.753 1.00 0.00 N ATOM 0 H GLN B 40 19.344 -16.413 2.549 1.00 0.00 H new ATOM 0 HA GLN B 40 19.990 -17.989 4.768 1.00 0.00 H new ATOM 0 HB2 GLN B 40 21.464 -16.324 3.646 1.00 0.00 H new ATOM 0 HB3 GLN B 40 20.484 -15.028 4.302 1.00 0.00 H new ATOM 0 HG2 GLN B 40 21.070 -15.709 6.595 1.00 0.00 H new ATOM 0 HG3 GLN B 40 21.992 -17.065 5.977 1.00 0.00 H new ATOM 0 HE21 GLN B 40 22.863 -14.773 7.634 1.00 0.00 H new ATOM 0 HE22 GLN B 40 24.177 -14.010 6.733 1.00 0.00 H new ATOM 3363 N ILE B 41 17.848 -15.541 5.375 1.00 0.00 N ATOM 3364 CA ILE B 41 16.852 -15.070 6.330 1.00 0.00 C ATOM 3365 C ILE B 41 15.780 -16.139 6.530 1.00 0.00 C ATOM 3366 O ILE B 41 15.312 -16.358 7.641 1.00 0.00 O ATOM 3367 CB ILE B 41 16.212 -13.718 5.897 1.00 0.00 C ATOM 3368 CG1 ILE B 41 15.426 -13.858 4.592 1.00 0.00 C ATOM 3369 CG2 ILE B 41 17.281 -12.659 5.753 1.00 0.00 C ATOM 3370 CD1 ILE B 41 15.087 -12.558 3.874 1.00 0.00 C ATOM 0 H ILE B 41 17.847 -15.043 4.485 1.00 0.00 H new ATOM 0 HA ILE B 41 17.360 -14.887 7.277 1.00 0.00 H new ATOM 0 HB ILE B 41 15.510 -13.417 6.675 1.00 0.00 H new ATOM 0 HG12 ILE B 41 16.000 -14.487 3.911 1.00 0.00 H new ATOM 0 HG13 ILE B 41 14.496 -14.385 4.806 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.822 -11.718 5.450 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.790 -12.524 6.707 1.00 0.00 H new ATOM 0 HG23 ILE B 41 18.003 -12.971 4.998 1.00 0.00 H new ATOM 0 HD11 ILE B 41 14.530 -12.780 2.964 1.00 0.00 H new ATOM 0 HD12 ILE B 41 14.481 -11.930 4.526 1.00 0.00 H new ATOM 0 HD13 ILE B 41 16.007 -12.033 3.618 1.00 0.00 H new ATOM 3382 N ALA B 42 15.441 -16.845 5.451 1.00 0.00 N ATOM 3383 CA ALA B 42 14.496 -17.960 5.521 1.00 0.00 C ATOM 3384 C ALA B 42 15.077 -19.124 6.324 1.00 0.00 C ATOM 3385 O ALA B 42 14.360 -20.045 6.719 1.00 0.00 O ATOM 3386 CB ALA B 42 14.114 -18.425 4.122 1.00 0.00 C ATOM 0 H ALA B 42 15.807 -16.664 4.516 1.00 0.00 H new ATOM 0 HA ALA B 42 13.600 -17.608 6.031 1.00 0.00 H new ATOM 0 HB1 ALA B 42 13.411 -19.255 4.194 1.00 0.00 H new ATOM 0 HB2 ALA B 42 13.650 -17.602 3.579 1.00 0.00 H new ATOM 0 HB3 ALA B 42 15.008 -18.752 3.591 1.00 0.00 H new ATOM 3392 N ALA B 43 16.388 -19.091 6.534 1.00 0.00 N ATOM 3393 CA ALA B 43 17.067 -20.102 7.327 1.00 0.00 C ATOM 3394 C ALA B 43 17.085 -19.723 8.803 1.00 0.00 C ATOM 3395 O ALA B 43 16.858 -20.569 9.670 1.00 0.00 O ATOM 3396 CB ALA B 43 18.485 -20.320 6.813 1.00 0.00 C ATOM 0 H ALA B 43 17.004 -18.368 6.162 1.00 0.00 H new ATOM 0 HA ALA B 43 16.513 -21.036 7.227 1.00 0.00 H new ATOM 0 HB1 ALA B 43 18.979 -21.080 7.418 1.00 0.00 H new ATOM 0 HB2 ALA B 43 18.449 -20.650 5.775 1.00 0.00 H new ATOM 0 HB3 ALA B 43 19.043 -19.386 6.878 1.00 0.00 H new ATOM 3402 N LYS B 44 17.346 -18.452 9.095 1.00 0.00 N ATOM 3403 CA LYS B 44 17.427 -18.020 10.482 1.00 0.00 C ATOM 3404 C LYS B 44 16.038 -17.749 11.060 1.00 0.00 C ATOM 3405 O LYS B 44 15.789 -18.049 12.227 1.00 0.00 O ATOM 3406 CB LYS B 44 18.378 -16.813 10.652 1.00 0.00 C ATOM 3407 CG LYS B 44 17.992 -15.538 9.903 1.00 0.00 C ATOM 3408 CD LYS B 44 17.038 -14.669 10.712 1.00 0.00 C ATOM 3409 CE LYS B 44 16.855 -13.285 10.099 1.00 0.00 C ATOM 3410 NZ LYS B 44 18.036 -12.408 10.320 1.00 0.00 N ATOM 0 H LYS B 44 17.502 -17.718 8.404 1.00 0.00 H new ATOM 0 HA LYS B 44 17.859 -18.838 11.058 1.00 0.00 H new ATOM 0 HB2 LYS B 44 18.447 -16.578 11.714 1.00 0.00 H new ATOM 0 HB3 LYS B 44 19.374 -17.113 10.326 1.00 0.00 H new ATOM 0 HG2 LYS B 44 18.891 -14.968 9.669 1.00 0.00 H new ATOM 0 HG3 LYS B 44 17.526 -15.802 8.954 1.00 0.00 H new ATOM 0 HD2 LYS B 44 16.069 -15.164 10.781 1.00 0.00 H new ATOM 0 HD3 LYS B 44 17.417 -14.566 11.729 1.00 0.00 H new ATOM 0 HE2 LYS B 44 16.675 -13.385 9.029 1.00 0.00 H new ATOM 0 HE3 LYS B 44 15.970 -12.814 10.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 17.743 -11.411 10.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 18.442 -12.602 11.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 18.750 -12.597 9.588 1.00 0.00 H new ATOM 3424 N ILE B 45 15.142 -17.210 10.225 1.00 0.00 N ATOM 3425 CA ILE B 45 13.733 -16.994 10.576 1.00 0.00 C ATOM 3426 C ILE B 45 13.558 -16.008 11.737 1.00 0.00 C ATOM 3427 O ILE B 45 13.109 -14.880 11.541 1.00 0.00 O ATOM 3428 CB ILE B 45 13.020 -18.328 10.898 1.00 0.00 C ATOM 3429 CG1 ILE B 45 13.076 -19.251 9.678 1.00 0.00 C ATOM 3430 CG2 ILE B 45 11.575 -18.079 11.316 1.00 0.00 C ATOM 3431 CD1 ILE B 45 12.440 -20.607 9.902 1.00 0.00 C ATOM 0 H ILE B 45 15.376 -16.909 9.279 1.00 0.00 H new ATOM 0 HA ILE B 45 13.267 -16.550 9.696 1.00 0.00 H new ATOM 0 HB ILE B 45 13.533 -18.810 11.731 1.00 0.00 H new ATOM 0 HG12 ILE B 45 12.578 -18.761 8.841 1.00 0.00 H new ATOM 0 HG13 ILE B 45 14.118 -19.393 9.390 1.00 0.00 H new ATOM 0 HG21 ILE B 45 11.091 -19.030 11.538 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.557 -17.447 12.204 1.00 0.00 H new ATOM 0 HG23 ILE B 45 11.042 -17.582 10.505 1.00 0.00 H new ATOM 0 HD11 ILE B 45 12.520 -21.201 8.992 1.00 0.00 H new ATOM 0 HD12 ILE B 45 12.952 -21.119 10.716 1.00 0.00 H new ATOM 0 HD13 ILE B 45 11.389 -20.478 10.159 1.00 0.00 H new ATOM 3443 N GLY B 46 13.909 -16.432 12.942 1.00 0.00 N ATOM 3444 CA GLY B 46 13.740 -15.589 14.106 1.00 0.00 C ATOM 3445 C GLY B 46 14.828 -14.543 14.227 1.00 0.00 C ATOM 3446 O GLY B 46 15.752 -14.687 15.031 1.00 0.00 O ATOM 0 H GLY B 46 14.310 -17.350 13.134 1.00 0.00 H new ATOM 0 HA2 GLY B 46 12.770 -15.095 14.055 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.735 -16.209 15.002 1.00 0.00 H new ATOM 3450 N GLY B 47 14.728 -13.493 13.422 1.00 0.00 N ATOM 3451 CA GLY B 47 15.690 -12.409 13.479 1.00 0.00 C ATOM 3452 C GLY B 47 15.364 -11.403 14.565 1.00 0.00 C ATOM 3453 O GLY B 47 15.416 -10.194 14.342 1.00 0.00 O ATOM 0 H GLY B 47 13.992 -13.372 12.726 1.00 0.00 H new ATOM 0 HA2 GLY B 47 16.685 -12.819 13.654 1.00 0.00 H new ATOM 0 HA3 GLY B 47 15.719 -11.902 12.515 1.00 0.00 H new ATOM 3457 N ASP B 48 15.018 -11.908 15.739 1.00 0.00 N ATOM 3458 CA ASP B 48 14.687 -11.057 16.874 1.00 0.00 C ATOM 3459 C ASP B 48 15.958 -10.493 17.490 1.00 0.00 C ATOM 3460 O ASP B 48 16.220 -9.293 17.417 1.00 0.00 O ATOM 3461 CB ASP B 48 13.914 -11.845 17.936 1.00 0.00 C ATOM 3462 CG ASP B 48 12.630 -12.445 17.408 1.00 0.00 C ATOM 3463 OD1 ASP B 48 12.669 -13.582 16.891 1.00 0.00 O ATOM 3464 OD2 ASP B 48 11.567 -11.793 17.532 1.00 0.00 O ATOM 0 H ASP B 48 14.959 -12.908 15.932 1.00 0.00 H new ATOM 0 HA ASP B 48 14.060 -10.240 16.516 1.00 0.00 H new ATOM 0 HB2 ASP B 48 14.549 -12.642 18.323 1.00 0.00 H new ATOM 0 HB3 ASP B 48 13.683 -11.186 18.773 1.00 0.00 H new ATOM 3469 N ALA B 49 16.747 -11.373 18.090 1.00 0.00 N ATOM 3470 CA ALA B 49 18.003 -10.989 18.710 1.00 0.00 C ATOM 3471 C ALA B 49 18.918 -12.198 18.828 1.00 0.00 C ATOM 3472 O ALA B 49 18.454 -13.323 19.027 1.00 0.00 O ATOM 3473 CB ALA B 49 17.755 -10.372 20.081 1.00 0.00 C ATOM 0 H ALA B 49 16.534 -12.368 18.160 1.00 0.00 H new ATOM 0 HA ALA B 49 18.489 -10.242 18.082 1.00 0.00 H new ATOM 0 HB1 ALA B 49 18.707 -10.090 20.531 1.00 0.00 H new ATOM 0 HB2 ALA B 49 17.128 -9.487 19.974 1.00 0.00 H new ATOM 0 HB3 ALA B 49 17.252 -11.097 20.721 1.00 0.00 H new ATOM 3479 N GLY B 50 20.210 -11.971 18.678 1.00 0.00 N ATOM 3480 CA GLY B 50 21.170 -13.039 18.832 1.00 0.00 C ATOM 3481 C GLY B 50 21.615 -13.622 17.509 1.00 0.00 C ATOM 3482 O GLY B 50 22.604 -13.166 16.933 1.00 0.00 O ATOM 0 H GLY B 50 20.613 -11.062 18.451 1.00 0.00 H new ATOM 0 HA2 GLY B 50 22.041 -12.664 19.370 1.00 0.00 H new ATOM 0 HA3 GLY B 50 20.733 -13.829 19.443 1.00 0.00 H new ATOM 3486 N THR B 51 20.865 -14.612 17.027 1.00 0.00 N ATOM 3487 CA THR B 51 21.232 -15.373 15.832 1.00 0.00 C ATOM 3488 C THR B 51 22.417 -16.291 16.134 1.00 0.00 C ATOM 3489 O THR B 51 23.572 -15.857 16.121 1.00 0.00 O ATOM 3490 CB THR B 51 21.565 -14.457 14.631 1.00 0.00 C ATOM 3491 OG1 THR B 51 20.477 -13.554 14.390 1.00 0.00 O ATOM 3492 CG2 THR B 51 21.830 -15.273 13.372 1.00 0.00 C ATOM 0 H THR B 51 19.987 -14.909 17.453 1.00 0.00 H new ATOM 0 HA THR B 51 20.365 -15.973 15.554 1.00 0.00 H new ATOM 0 HB THR B 51 22.466 -13.896 14.877 1.00 0.00 H new ATOM 0 HG1 THR B 51 20.694 -12.975 13.629 1.00 0.00 H new ATOM 0 HG21 THR B 51 22.061 -14.601 12.545 1.00 0.00 H new ATOM 0 HG22 THR B 51 22.673 -15.942 13.543 1.00 0.00 H new ATOM 0 HG23 THR B 51 20.945 -15.860 13.126 1.00 0.00 H new ATOM 3500 N SER B 52 22.106 -17.553 16.426 1.00 0.00 N ATOM 3501 CA SER B 52 23.109 -18.556 16.778 1.00 0.00 C ATOM 3502 C SER B 52 23.834 -18.170 18.068 1.00 0.00 C ATOM 3503 O SER B 52 25.004 -17.733 18.006 1.00 0.00 O ATOM 3504 CB SER B 52 24.101 -18.763 15.627 1.00 0.00 C ATOM 3505 OG SER B 52 23.438 -19.257 14.470 1.00 0.00 O ATOM 3506 OXT SER B 52 23.209 -18.279 19.145 1.00 0.00 O ATOM 0 H SER B 52 21.150 -17.909 16.425 1.00 0.00 H new ATOM 0 HA SER B 52 22.597 -19.502 16.952 1.00 0.00 H new ATOM 0 HB2 SER B 52 24.595 -17.820 15.393 1.00 0.00 H new ATOM 0 HB3 SER B 52 24.878 -19.463 15.933 1.00 0.00 H new ATOM 0 HG SER B 52 24.089 -19.380 13.748 1.00 0.00 H new TER 3512 SER B 52