USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1181 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 MET CE :methyl -174:sc= -0.703 (180deg=-1.03) USER MOD Set 1.2: B 497 LYS NZ :NH3+ -115:sc= -0.0781 (180deg=-0.103) USER MOD Set 2.1: A 148 LYS NZ :NH3+ -153:sc= -1.07 (180deg=0) USER MOD Set 2.2: B 504 LYS NZ :NH3+ -124:sc= -0.973 (180deg=0) USER MOD Set 3.1: A 94 LYS NZ :NH3+ 150:sc= -0.512 (180deg=-2.05!) USER MOD Set 3.2: A 107 HIS :FLIP no HD1:sc= 0.396 F(o=-4.1,f=-0.12) USER MOD Set 4.1: A 36 MET CE :methyl 160:sc= -0.016 (180deg=-0.75) USER MOD Set 4.2: B 510 MET CE :methyl -178:sc= 0 (180deg=-0.00216) USER MOD Set 5.1: A 34 THR OG1 : rot -90:sc= -2.81! USER MOD Set 5.2: A 111 ASN : amide:sc= -6.99! C(o=-9.8!,f=-12!) USER MOD Set 6.1: A 21 LYS NZ :NH3+ -153:sc= -0.0393 (180deg=-0.865) USER MOD Set 6.2: A 28 THR OG1 : rot 180:sc= 0.00123 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 14:sc= 0.0621! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot -69:sc= 0.0585 USER MOD Single : A 41 GLN :FLIP amide:sc= -0.833 F(o=-1.6!,f=-0.83) USER MOD Single : A 42 ASN : amide:sc= -0.553 X(o=-0.55,f=-0.068) USER MOD Single : A 44 THR OG1 : rot -146:sc= 0.579 USER MOD Single : A 49 GLN : amide:sc= 0.976 K(o=0.98,f=-0.0065) USER MOD Single : A 51 MET CE :methyl -178:sc= -0.142 (180deg=-0.152) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.392 K(o=-0.39,f=-1.2) USER MOD Single : A 62 THR OG1 : rot -125:sc= -4.57! USER MOD Single : A 70 THR OG1 : rot 36:sc= 0.308 USER MOD Single : A 71 MET CE :methyl -157:sc= 0 (180deg=-0.00665) USER MOD Single : A 72 MET CE :methyl -124:sc= -0.284 (180deg=-2.17!) USER MOD Single : A 75 LYS NZ :NH3+ 173:sc= 0.948 (180deg=0.934) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 45:sc= 0.0556 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN :FLIP amide:sc= 0.619 F(o=-0.3,f=0.62) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 172:sc= -0.719 (180deg=-0.761) USER MOD Single : A 110 THR OG1 : rot 180:sc= -2.2! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0299 USER MOD Single : A 124 MET CE :methyl -159:sc= 0 (180deg=-0.00181) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -1.38 K(o=-1.4,f=-4.7) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl 143:sc= -0.578 (180deg=-2.64!) USER MOD Single : A 146 THR OG1 : rot -12:sc= 0.125 USER MOD Single : B 501 ASN : amide:sc= -2.47! C(o=-2.5!,f=-6.7!) USER MOD Single : B 506 SER OG : rot 139:sc= 1.75 USER MOD Single : B 508 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 1.195 18.275 2.858 1.00 0.00 N ATOM 76 CA GLU A 6 1.036 17.848 1.480 1.00 0.00 C ATOM 77 C GLU A 6 0.970 16.323 1.329 1.00 0.00 C ATOM 78 O GLU A 6 0.182 15.813 0.530 1.00 0.00 O ATOM 79 CB GLU A 6 2.187 18.429 0.682 1.00 0.00 C ATOM 80 CG GLU A 6 2.073 19.936 0.485 1.00 0.00 C ATOM 81 CD GLU A 6 3.298 20.538 -0.174 1.00 0.00 C ATOM 82 OE1 GLU A 6 3.335 20.591 -1.421 1.00 0.00 O ATOM 83 OE2 GLU A 6 4.220 20.958 0.557 1.00 0.00 O ATOM 0 HA GLU A 6 0.081 18.215 1.104 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.125 18.204 1.191 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.228 17.943 -0.293 1.00 0.00 H new ATOM 0 HG2 GLU A 6 1.195 20.153 -0.124 1.00 0.00 H new ATOM 0 HG3 GLU A 6 1.915 20.413 1.452 1.00 0.00 H new ATOM 90 N GLU A 7 1.790 15.602 2.110 1.00 0.00 N ATOM 91 CA GLU A 7 1.825 14.127 2.073 1.00 0.00 C ATOM 92 C GLU A 7 0.555 13.512 2.680 1.00 0.00 C ATOM 93 O GLU A 7 0.283 12.324 2.499 1.00 0.00 O ATOM 94 CB GLU A 7 3.057 13.606 2.820 1.00 0.00 C ATOM 95 CG GLU A 7 4.357 13.765 2.046 1.00 0.00 C ATOM 96 CD GLU A 7 5.560 13.258 2.817 1.00 0.00 C ATOM 97 OE1 GLU A 7 5.891 12.062 2.681 1.00 0.00 O ATOM 98 OE2 GLU A 7 6.171 14.058 3.556 1.00 0.00 O ATOM 0 H GLU A 7 2.441 16.016 2.778 1.00 0.00 H new ATOM 0 HA GLU A 7 1.878 13.828 1.026 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.144 14.133 3.770 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.910 12.551 3.053 1.00 0.00 H new ATOM 0 HG2 GLU A 7 4.282 13.226 1.102 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.504 14.817 1.802 1.00 0.00 H new ATOM 105 N GLN A 8 -0.200 14.336 3.415 1.00 0.00 N ATOM 106 CA GLN A 8 -1.446 13.912 4.068 1.00 0.00 C ATOM 107 C GLN A 8 -2.640 13.845 3.105 1.00 0.00 C ATOM 108 O GLN A 8 -3.590 13.097 3.353 1.00 0.00 O ATOM 109 CB GLN A 8 -1.775 14.851 5.233 1.00 0.00 C ATOM 110 CG GLN A 8 -0.747 14.818 6.355 1.00 0.00 C ATOM 111 CD GLN A 8 -1.055 15.809 7.460 1.00 0.00 C ATOM 112 OE1 GLN A 8 -0.613 16.958 7.421 1.00 0.00 O ATOM 113 NE2 GLN A 8 -1.816 15.369 8.455 1.00 0.00 N ATOM 0 H GLN A 8 0.035 15.316 3.575 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.276 12.900 4.435 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.855 15.870 4.855 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.751 14.584 5.639 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.706 13.813 6.775 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.240 15.033 5.945 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -2.161 14.409 8.447 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -2.056 15.991 9.227 1.00 0.00 H new ATOM 122 N ILE A 9 -2.588 14.623 2.014 1.00 0.00 N ATOM 123 CA ILE A 9 -3.693 14.671 1.044 1.00 0.00 C ATOM 124 C ILE A 9 -3.213 14.393 -0.390 1.00 0.00 C ATOM 125 O ILE A 9 -3.791 13.554 -1.087 1.00 0.00 O ATOM 126 CB ILE A 9 -4.428 16.049 1.084 1.00 0.00 C ATOM 127 CG1 ILE A 9 -4.604 16.550 2.525 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.796 15.968 0.405 1.00 0.00 C ATOM 129 CD1 ILE A 9 -4.009 17.920 2.765 1.00 0.00 C ATOM 0 H ILE A 9 -1.798 15.224 1.781 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.390 13.885 1.335 1.00 0.00 H new ATOM 0 HB ILE A 9 -3.802 16.756 0.539 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.667 16.577 2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.142 15.837 3.208 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.282 16.942 0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.668 15.673 -0.637 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.414 15.231 0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.170 18.210 3.803 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.939 17.893 2.558 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.488 18.645 2.107 1.00 0.00 H new ATOM 141 N ALA A 10 -2.155 15.102 -0.819 1.00 0.00 N ATOM 142 CA ALA A 10 -1.597 14.968 -2.181 1.00 0.00 C ATOM 143 C ALA A 10 -1.071 13.567 -2.487 1.00 0.00 C ATOM 144 O ALA A 10 -1.033 13.150 -3.648 1.00 0.00 O ATOM 145 CB ALA A 10 -0.486 15.979 -2.383 1.00 0.00 C ATOM 0 H ALA A 10 -1.663 15.781 -0.238 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.419 15.155 -2.872 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.078 15.876 -3.389 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -0.883 16.986 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.303 15.803 -1.652 1.00 0.00 H new ATOM 151 N GLU A 11 -0.669 12.856 -1.435 1.00 0.00 N ATOM 152 CA GLU A 11 -0.129 11.494 -1.549 1.00 0.00 C ATOM 153 C GLU A 11 -1.184 10.462 -1.977 1.00 0.00 C ATOM 154 O GLU A 11 -0.840 9.314 -2.266 1.00 0.00 O ATOM 155 CB GLU A 11 0.495 11.093 -0.212 1.00 0.00 C ATOM 156 CG GLU A 11 1.756 10.239 -0.318 1.00 0.00 C ATOM 157 CD GLU A 11 1.460 8.767 -0.543 1.00 0.00 C ATOM 158 OE1 GLU A 11 0.933 8.119 0.386 1.00 0.00 O ATOM 159 OE2 GLU A 11 1.755 8.264 -1.647 1.00 0.00 O ATOM 0 H GLU A 11 -0.707 13.204 -0.477 1.00 0.00 H new ATOM 0 HA GLU A 11 0.625 11.502 -2.336 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.733 11.998 0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.248 10.546 0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.371 10.610 -1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.341 10.351 0.595 1.00 0.00 H new ATOM 166 N PHE A 12 -2.464 10.860 -2.013 1.00 0.00 N ATOM 167 CA PHE A 12 -3.525 9.970 -2.464 1.00 0.00 C ATOM 168 C PHE A 12 -3.388 9.756 -3.963 1.00 0.00 C ATOM 169 O PHE A 12 -3.540 8.636 -4.460 1.00 0.00 O ATOM 170 CB PHE A 12 -4.902 10.536 -2.107 1.00 0.00 C ATOM 171 CG PHE A 12 -5.598 9.787 -1.004 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.419 10.154 0.320 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.431 8.717 -1.293 1.00 0.00 C ATOM 174 CE1 PHE A 12 -6.058 9.469 1.336 1.00 0.00 C ATOM 175 CE2 PHE A 12 -7.072 8.028 -0.281 1.00 0.00 C ATOM 176 CZ PHE A 12 -6.885 8.404 1.035 1.00 0.00 C ATOM 0 H PHE A 12 -2.781 11.789 -1.735 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.433 9.009 -1.957 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -4.790 11.579 -1.811 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.532 10.523 -2.996 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.773 10.985 0.561 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.581 8.419 -2.320 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.911 9.766 2.364 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.719 7.196 -0.519 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.384 7.866 1.827 1.00 0.00 H new ATOM 186 N LYS A 13 -3.101 10.857 -4.674 1.00 0.00 N ATOM 187 CA LYS A 13 -2.855 10.823 -6.105 1.00 0.00 C ATOM 188 C LYS A 13 -1.430 10.346 -6.385 1.00 0.00 C ATOM 189 O LYS A 13 -0.963 10.298 -7.529 1.00 0.00 O ATOM 190 CB LYS A 13 -3.148 12.192 -6.718 1.00 0.00 C ATOM 191 CG LYS A 13 -3.432 12.170 -8.216 1.00 0.00 C ATOM 192 CD LYS A 13 -3.687 13.570 -8.756 1.00 0.00 C ATOM 193 CE LYS A 13 -3.976 13.555 -10.251 1.00 0.00 C ATOM 194 NZ LYS A 13 -5.332 13.017 -10.557 1.00 0.00 N ATOM 0 H LYS A 13 -3.035 11.789 -4.265 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.528 10.108 -6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.005 12.629 -6.206 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.297 12.848 -6.533 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.587 11.725 -8.741 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.299 11.539 -8.414 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.530 14.016 -8.227 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.819 14.199 -8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.891 14.567 -10.646 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.224 12.951 -10.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.485 13.026 -11.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.406 12.042 -10.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.052 13.608 -10.095 1.00 0.00 H new ATOM 208 N GLU A 14 -0.785 9.993 -5.293 1.00 0.00 N ATOM 209 CA GLU A 14 0.552 9.451 -5.276 1.00 0.00 C ATOM 210 C GLU A 14 0.430 7.946 -5.100 1.00 0.00 C ATOM 211 O GLU A 14 1.209 7.168 -5.654 1.00 0.00 O ATOM 212 CB GLU A 14 1.401 10.046 -4.158 1.00 0.00 C ATOM 213 CG GLU A 14 1.925 11.453 -4.448 1.00 0.00 C ATOM 214 CD GLU A 14 3.009 11.481 -5.515 1.00 0.00 C ATOM 215 OE1 GLU A 14 4.200 11.365 -5.155 1.00 0.00 O ATOM 216 OE2 GLU A 14 2.665 11.618 -6.708 1.00 0.00 O ATOM 0 H GLU A 14 -1.194 10.080 -4.362 1.00 0.00 H new ATOM 0 HA GLU A 14 1.054 9.701 -6.210 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.809 10.073 -3.243 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.248 9.387 -3.971 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.095 12.084 -4.766 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.319 11.884 -3.528 1.00 0.00 H new ATOM 223 N ALA A 15 -0.590 7.568 -4.305 1.00 0.00 N ATOM 224 CA ALA A 15 -0.925 6.178 -4.024 1.00 0.00 C ATOM 225 C ALA A 15 -1.680 5.559 -5.195 1.00 0.00 C ATOM 226 O ALA A 15 -1.439 4.401 -5.547 1.00 0.00 O ATOM 227 CB ALA A 15 -1.741 6.075 -2.744 1.00 0.00 C ATOM 0 H ALA A 15 -1.205 8.235 -3.839 1.00 0.00 H new ATOM 0 HA ALA A 15 0.002 5.622 -3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.982 5.030 -2.549 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.163 6.475 -1.911 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.663 6.646 -2.853 1.00 0.00 H new ATOM 233 N PHE A 16 -2.595 6.344 -5.803 1.00 0.00 N ATOM 234 CA PHE A 16 -3.361 5.880 -6.956 1.00 0.00 C ATOM 235 C PHE A 16 -2.455 5.706 -8.166 1.00 0.00 C ATOM 236 O PHE A 16 -2.677 4.832 -9.005 1.00 0.00 O ATOM 237 CB PHE A 16 -4.534 6.801 -7.286 1.00 0.00 C ATOM 238 CG PHE A 16 -5.716 6.028 -7.775 1.00 0.00 C ATOM 239 CD1 PHE A 16 -6.408 5.201 -6.910 1.00 0.00 C ATOM 240 CD2 PHE A 16 -6.115 6.098 -9.096 1.00 0.00 C ATOM 241 CE1 PHE A 16 -7.472 4.464 -7.349 1.00 0.00 C ATOM 242 CE2 PHE A 16 -7.185 5.359 -9.544 1.00 0.00 C ATOM 243 CZ PHE A 16 -7.865 4.540 -8.669 1.00 0.00 C ATOM 0 H PHE A 16 -2.813 7.296 -5.509 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.784 4.911 -6.690 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.812 7.370 -6.399 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.230 7.522 -8.045 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -6.104 5.137 -5.876 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.582 6.739 -9.783 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.005 3.822 -6.663 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.491 5.420 -10.578 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.706 3.958 -9.017 1.00 0.00 H new ATOM 253 N SER A 17 -1.432 6.558 -8.227 1.00 0.00 N ATOM 254 CA SER A 17 -0.425 6.523 -9.280 1.00 0.00 C ATOM 255 C SER A 17 0.489 5.301 -9.113 1.00 0.00 C ATOM 256 O SER A 17 1.094 4.829 -10.080 1.00 0.00 O ATOM 257 CB SER A 17 0.387 7.808 -9.220 1.00 0.00 C ATOM 258 OG SER A 17 1.250 7.934 -10.339 1.00 0.00 O ATOM 0 H SER A 17 -1.280 7.297 -7.540 1.00 0.00 H new ATOM 0 HA SER A 17 -0.914 6.442 -10.251 1.00 0.00 H new ATOM 0 HB2 SER A 17 -0.287 8.664 -9.182 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.975 7.825 -8.303 1.00 0.00 H new ATOM 0 HG SER A 17 1.755 8.771 -10.270 1.00 0.00 H new ATOM 264 N LEU A 18 0.573 4.802 -7.863 1.00 0.00 N ATOM 265 CA LEU A 18 1.387 3.631 -7.525 1.00 0.00 C ATOM 266 C LEU A 18 0.730 2.327 -7.998 1.00 0.00 C ATOM 267 O LEU A 18 1.426 1.402 -8.429 1.00 0.00 O ATOM 268 CB LEU A 18 1.657 3.587 -6.017 1.00 0.00 C ATOM 269 CG LEU A 18 2.710 4.593 -5.521 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.541 4.870 -4.036 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.127 4.092 -5.795 1.00 0.00 C ATOM 0 H LEU A 18 0.078 5.202 -7.066 1.00 0.00 H new ATOM 0 HA LEU A 18 2.338 3.724 -8.049 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.721 3.772 -5.489 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.981 2.581 -5.749 1.00 0.00 H new ATOM 0 HG LEU A 18 2.557 5.521 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.298 5.584 -3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.549 5.284 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.655 3.941 -3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.848 4.825 -5.433 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.284 3.144 -5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.262 3.949 -6.867 1.00 0.00 H new ATOM 283 N PHE A 19 -0.611 2.263 -7.914 1.00 0.00 N ATOM 284 CA PHE A 19 -1.368 1.088 -8.369 1.00 0.00 C ATOM 285 C PHE A 19 -1.689 1.219 -9.860 1.00 0.00 C ATOM 286 O PHE A 19 -1.535 0.262 -10.620 1.00 0.00 O ATOM 287 CB PHE A 19 -2.668 0.910 -7.573 1.00 0.00 C ATOM 288 CG PHE A 19 -2.475 0.559 -6.123 1.00 0.00 C ATOM 289 CD1 PHE A 19 -2.211 1.542 -5.182 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.573 -0.757 -5.703 1.00 0.00 C ATOM 291 CE1 PHE A 19 -2.047 1.217 -3.849 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.409 -1.087 -4.373 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.147 -0.100 -3.445 1.00 0.00 C ATOM 0 H PHE A 19 -1.190 3.012 -7.535 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.748 0.207 -8.202 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.245 1.832 -7.636 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.263 0.129 -8.046 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.133 2.573 -5.494 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.780 -1.534 -6.424 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.841 1.991 -3.125 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.486 -2.117 -4.059 1.00 0.00 H new ATOM 0 HZ PHE A 19 -2.020 -0.357 -2.404 1.00 0.00 H new ATOM 303 N ASP A 20 -2.151 2.420 -10.260 1.00 0.00 N ATOM 304 CA ASP A 20 -2.471 2.723 -11.662 1.00 0.00 C ATOM 305 C ASP A 20 -1.182 3.086 -12.409 1.00 0.00 C ATOM 306 O ASP A 20 -0.982 4.223 -12.858 1.00 0.00 O ATOM 307 CB ASP A 20 -3.496 3.870 -11.758 1.00 0.00 C ATOM 308 CG ASP A 20 -4.810 3.559 -11.064 1.00 0.00 C ATOM 309 OD1 ASP A 20 -4.808 3.432 -9.822 1.00 0.00 O ATOM 310 OD2 ASP A 20 -5.837 3.442 -11.762 1.00 0.00 O ATOM 0 H ASP A 20 -2.311 3.200 -9.622 1.00 0.00 H new ATOM 0 HA ASP A 20 -2.918 1.842 -12.122 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -3.066 4.771 -11.320 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.690 4.088 -12.808 1.00 0.00 H new ATOM 315 N LYS A 21 -0.306 2.084 -12.516 1.00 0.00 N ATOM 316 CA LYS A 21 1.000 2.210 -13.179 1.00 0.00 C ATOM 317 C LYS A 21 0.885 2.384 -14.718 1.00 0.00 C ATOM 318 O LYS A 21 1.891 2.323 -15.434 1.00 0.00 O ATOM 319 CB LYS A 21 1.885 0.989 -12.801 1.00 0.00 C ATOM 320 CG LYS A 21 1.457 -0.364 -13.394 1.00 0.00 C ATOM 321 CD LYS A 21 0.311 -1.026 -12.632 1.00 0.00 C ATOM 322 CE LYS A 21 -0.013 -2.398 -13.202 1.00 0.00 C ATOM 323 NZ LYS A 21 -1.093 -3.078 -12.436 1.00 0.00 N ATOM 0 H LYS A 21 -0.483 1.152 -12.142 1.00 0.00 H new ATOM 0 HA LYS A 21 1.474 3.124 -12.821 1.00 0.00 H new ATOM 0 HB2 LYS A 21 2.907 1.195 -13.118 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.900 0.899 -11.715 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.157 -0.219 -14.432 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.315 -1.037 -13.401 1.00 0.00 H new ATOM 0 HD2 LYS A 21 0.579 -1.121 -11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.574 -0.392 -12.680 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.317 -2.296 -14.244 1.00 0.00 H new ATOM 0 HE3 LYS A 21 0.884 -3.017 -13.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.985 -4.109 -12.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.031 -2.808 -11.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.019 -2.793 -12.814 1.00 0.00 H new ATOM 337 N ASP A 22 -0.345 2.615 -15.202 1.00 0.00 N ATOM 338 CA ASP A 22 -0.610 2.808 -16.632 1.00 0.00 C ATOM 339 C ASP A 22 -0.616 4.294 -17.009 1.00 0.00 C ATOM 340 O ASP A 22 -0.417 4.639 -18.178 1.00 0.00 O ATOM 341 CB ASP A 22 -1.950 2.172 -17.017 1.00 0.00 C ATOM 342 CG ASP A 22 -1.907 0.655 -16.982 1.00 0.00 C ATOM 343 OD1 ASP A 22 -1.580 0.046 -18.023 1.00 0.00 O ATOM 344 OD2 ASP A 22 -2.201 0.077 -15.915 1.00 0.00 O ATOM 0 H ASP A 22 -1.178 2.673 -14.616 1.00 0.00 H new ATOM 0 HA ASP A 22 0.195 2.321 -17.183 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -2.725 2.526 -16.337 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.230 2.501 -18.018 1.00 0.00 H new ATOM 349 N GLY A 23 -0.845 5.167 -16.011 1.00 0.00 N ATOM 350 CA GLY A 23 -0.871 6.614 -16.239 1.00 0.00 C ATOM 351 C GLY A 23 -2.160 7.115 -16.884 1.00 0.00 C ATOM 352 O GLY A 23 -2.292 8.313 -17.153 1.00 0.00 O ATOM 0 H GLY A 23 -1.014 4.892 -15.043 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -0.731 7.125 -15.286 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.028 6.887 -16.874 1.00 0.00 H new ATOM 356 N ASP A 24 -3.101 6.197 -17.129 1.00 0.00 N ATOM 357 CA ASP A 24 -4.395 6.539 -17.728 1.00 0.00 C ATOM 358 C ASP A 24 -5.477 6.661 -16.652 1.00 0.00 C ATOM 359 O ASP A 24 -6.552 7.214 -16.904 1.00 0.00 O ATOM 360 CB ASP A 24 -4.804 5.485 -18.762 1.00 0.00 C ATOM 361 CG ASP A 24 -3.942 5.526 -20.011 1.00 0.00 C ATOM 362 OD1 ASP A 24 -4.301 6.261 -20.955 1.00 0.00 O ATOM 363 OD2 ASP A 24 -2.910 4.824 -20.043 1.00 0.00 O ATOM 0 H ASP A 24 -2.989 5.205 -16.920 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.290 7.502 -18.228 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.737 4.495 -18.312 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.847 5.639 -19.040 1.00 0.00 H new ATOM 368 N GLY A 25 -5.174 6.136 -15.457 1.00 0.00 N ATOM 369 CA GLY A 25 -6.104 6.177 -14.338 1.00 0.00 C ATOM 370 C GLY A 25 -6.893 4.886 -14.183 1.00 0.00 C ATOM 371 O GLY A 25 -8.062 4.910 -13.788 1.00 0.00 O ATOM 0 H GLY A 25 -4.287 5.678 -15.248 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -5.552 6.373 -13.419 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -6.797 7.007 -14.477 1.00 0.00 H new ATOM 375 N THR A 26 -6.239 3.765 -14.500 1.00 0.00 N ATOM 376 CA THR A 26 -6.845 2.432 -14.412 1.00 0.00 C ATOM 377 C THR A 26 -5.841 1.422 -13.979 1.00 0.00 C ATOM 378 O THR A 26 -4.699 1.391 -14.447 1.00 0.00 O ATOM 379 CB THR A 26 -7.452 1.961 -15.745 1.00 0.00 C ATOM 380 OG1 THR A 26 -6.493 2.080 -16.804 1.00 0.00 O ATOM 381 CG2 THR A 26 -8.710 2.735 -16.107 1.00 0.00 C ATOM 0 H THR A 26 -5.272 3.755 -14.826 1.00 0.00 H new ATOM 0 HA THR A 26 -7.646 2.520 -13.678 1.00 0.00 H new ATOM 0 HB THR A 26 -7.727 0.914 -15.616 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.894 1.775 -17.644 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.103 2.368 -17.055 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.459 2.598 -15.327 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.471 3.795 -16.199 1.00 0.00 H new ATOM 389 N ILE A 27 -6.307 0.599 -13.070 1.00 0.00 N ATOM 390 CA ILE A 27 -5.505 -0.462 -12.514 1.00 0.00 C ATOM 391 C ILE A 27 -5.741 -1.783 -13.232 1.00 0.00 C ATOM 392 O ILE A 27 -6.871 -2.263 -13.315 1.00 0.00 O ATOM 393 CB ILE A 27 -5.757 -0.662 -11.018 1.00 0.00 C ATOM 394 CG1 ILE A 27 -7.238 -0.542 -10.637 1.00 0.00 C ATOM 395 CG2 ILE A 27 -4.909 0.296 -10.198 1.00 0.00 C ATOM 396 CD1 ILE A 27 -7.673 -1.546 -9.591 1.00 0.00 C ATOM 0 H ILE A 27 -7.254 0.647 -12.695 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.470 -0.152 -12.656 1.00 0.00 H new ATOM 0 HB ILE A 27 -5.461 -1.685 -10.787 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -7.429 0.465 -10.265 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -7.847 -0.673 -11.531 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -5.103 0.137 -9.137 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.854 0.116 -10.405 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.161 1.323 -10.463 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -8.731 -1.405 -9.369 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.513 -2.556 -9.968 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -7.089 -1.401 -8.682 1.00 0.00 H new ATOM 408 N THR A 28 -4.647 -2.382 -13.695 1.00 0.00 N ATOM 409 CA THR A 28 -4.678 -3.650 -14.425 1.00 0.00 C ATOM 410 C THR A 28 -5.173 -4.801 -13.549 1.00 0.00 C ATOM 411 O THR A 28 -4.753 -4.953 -12.398 1.00 0.00 O ATOM 412 CB THR A 28 -3.267 -3.988 -14.956 1.00 0.00 C ATOM 413 OG1 THR A 28 -2.645 -2.809 -15.484 1.00 0.00 O ATOM 414 CG2 THR A 28 -3.303 -5.061 -16.045 1.00 0.00 C ATOM 0 H THR A 28 -3.709 -2.001 -13.575 1.00 0.00 H new ATOM 0 HA THR A 28 -5.374 -3.530 -15.255 1.00 0.00 H new ATOM 0 HB THR A 28 -2.693 -4.376 -14.115 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.751 -3.032 -15.817 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.289 -5.266 -16.388 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.741 -5.974 -15.642 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.905 -4.709 -16.883 1.00 0.00 H new ATOM 422 N THR A 29 -6.076 -5.602 -14.127 1.00 0.00 N ATOM 423 CA THR A 29 -6.657 -6.774 -13.457 1.00 0.00 C ATOM 424 C THR A 29 -5.632 -7.935 -13.328 1.00 0.00 C ATOM 425 O THR A 29 -5.998 -9.086 -13.067 1.00 0.00 O ATOM 426 CB THR A 29 -7.993 -7.243 -14.134 1.00 0.00 C ATOM 427 OG1 THR A 29 -8.092 -8.674 -14.194 1.00 0.00 O ATOM 428 CG2 THR A 29 -8.175 -6.674 -15.540 1.00 0.00 C ATOM 0 H THR A 29 -6.426 -5.456 -15.074 1.00 0.00 H new ATOM 0 HA THR A 29 -6.913 -6.461 -12.445 1.00 0.00 H new ATOM 0 HB THR A 29 -8.788 -6.853 -13.498 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.412 -9.074 -13.612 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.116 -7.032 -15.959 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.190 -5.585 -15.493 1.00 0.00 H new ATOM 0 HG23 THR A 29 -7.349 -6.998 -16.173 1.00 0.00 H new ATOM 436 N LYS A 30 -4.347 -7.630 -13.548 1.00 0.00 N ATOM 437 CA LYS A 30 -3.275 -8.606 -13.399 1.00 0.00 C ATOM 438 C LYS A 30 -2.963 -8.839 -11.903 1.00 0.00 C ATOM 439 O LYS A 30 -3.344 -9.866 -11.334 1.00 0.00 O ATOM 440 CB LYS A 30 -2.025 -8.147 -14.169 1.00 0.00 C ATOM 441 CG LYS A 30 -2.115 -8.342 -15.681 1.00 0.00 C ATOM 442 CD LYS A 30 -1.672 -9.737 -16.102 1.00 0.00 C ATOM 443 CE LYS A 30 -1.769 -9.921 -17.608 1.00 0.00 C ATOM 444 NZ LYS A 30 -1.340 -11.283 -18.030 1.00 0.00 N ATOM 0 H LYS A 30 -4.029 -6.704 -13.832 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.599 -9.556 -13.823 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.850 -7.092 -13.960 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.160 -8.694 -13.794 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.141 -8.173 -16.008 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.494 -7.598 -16.180 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.645 -9.907 -15.779 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.291 -10.483 -15.603 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -2.796 -9.748 -17.929 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.149 -9.175 -18.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.421 -11.368 -19.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.352 -11.439 -17.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.947 -11.995 -17.576 1.00 0.00 H new ATOM 458 N GLU A 31 -2.265 -7.865 -11.289 1.00 0.00 N ATOM 459 CA GLU A 31 -1.890 -7.890 -9.869 1.00 0.00 C ATOM 460 C GLU A 31 -3.042 -7.535 -8.925 1.00 0.00 C ATOM 461 O GLU A 31 -2.809 -7.359 -7.721 1.00 0.00 O ATOM 462 CB GLU A 31 -0.716 -6.960 -9.584 1.00 0.00 C ATOM 463 CG GLU A 31 0.625 -7.478 -10.098 1.00 0.00 C ATOM 464 CD GLU A 31 0.855 -7.182 -11.571 1.00 0.00 C ATOM 465 OE1 GLU A 31 1.415 -6.112 -11.884 1.00 0.00 O ATOM 466 OE2 GLU A 31 0.477 -8.026 -12.410 1.00 0.00 O ATOM 0 H GLU A 31 -1.943 -7.028 -11.775 1.00 0.00 H new ATOM 0 HA GLU A 31 -1.604 -8.923 -9.673 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.917 -5.989 -10.037 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.644 -6.801 -8.508 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.429 -7.030 -9.514 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.677 -8.555 -9.938 1.00 0.00 H new ATOM 473 N LEU A 32 -4.280 -7.430 -9.449 1.00 0.00 N ATOM 474 CA LEU A 32 -5.451 -7.044 -8.635 1.00 0.00 C ATOM 475 C LEU A 32 -5.539 -7.792 -7.299 1.00 0.00 C ATOM 476 O LEU A 32 -6.131 -7.279 -6.344 1.00 0.00 O ATOM 477 CB LEU A 32 -6.751 -7.306 -9.409 1.00 0.00 C ATOM 478 CG LEU A 32 -6.762 -8.483 -10.428 1.00 0.00 C ATOM 479 CD1 LEU A 32 -6.337 -9.826 -9.828 1.00 0.00 C ATOM 480 CD2 LEU A 32 -8.132 -8.617 -11.083 1.00 0.00 C ATOM 0 H LEU A 32 -4.495 -7.607 -10.430 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.322 -5.983 -8.423 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.544 -7.484 -8.682 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.011 -6.394 -9.947 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.014 -8.228 -11.179 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.370 -10.596 -10.599 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.322 -9.746 -9.439 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.016 -10.094 -9.018 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.117 -9.445 -11.791 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.884 -8.808 -10.318 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.376 -7.694 -11.609 1.00 0.00 H new ATOM 492 N GLY A 33 -4.953 -9.000 -7.235 1.00 0.00 N ATOM 493 CA GLY A 33 -4.935 -9.765 -6.004 1.00 0.00 C ATOM 494 C GLY A 33 -3.954 -9.226 -4.988 1.00 0.00 C ATOM 495 O GLY A 33 -3.455 -9.956 -4.132 1.00 0.00 O ATOM 0 H GLY A 33 -4.492 -9.454 -8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.935 -9.768 -5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.683 -10.801 -6.230 1.00 0.00 H new ATOM 499 N THR A 34 -3.716 -7.930 -5.101 1.00 0.00 N ATOM 500 CA THR A 34 -2.775 -7.193 -4.247 1.00 0.00 C ATOM 501 C THR A 34 -3.297 -6.927 -2.827 1.00 0.00 C ATOM 502 O THR A 34 -2.492 -6.765 -1.904 1.00 0.00 O ATOM 503 CB THR A 34 -2.330 -5.857 -4.919 1.00 0.00 C ATOM 504 OG1 THR A 34 -1.415 -5.156 -4.068 1.00 0.00 O ATOM 505 CG2 THR A 34 -3.513 -4.941 -5.253 1.00 0.00 C ATOM 0 H THR A 34 -4.175 -7.343 -5.798 1.00 0.00 H new ATOM 0 HA THR A 34 -1.911 -7.849 -4.138 1.00 0.00 H new ATOM 0 HB THR A 34 -1.844 -6.125 -5.857 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.914 -4.557 -3.474 1.00 0.00 H new ATOM 0 HG21 THR A 34 -3.145 -4.027 -5.718 1.00 0.00 H new ATOM 0 HG22 THR A 34 -4.186 -5.453 -5.941 1.00 0.00 H new ATOM 0 HG23 THR A 34 -4.050 -4.692 -4.338 1.00 0.00 H new ATOM 513 N VAL A 35 -4.629 -6.869 -2.659 1.00 0.00 N ATOM 514 CA VAL A 35 -5.239 -6.624 -1.338 1.00 0.00 C ATOM 515 C VAL A 35 -4.739 -7.653 -0.310 1.00 0.00 C ATOM 516 O VAL A 35 -4.148 -7.288 0.708 1.00 0.00 O ATOM 517 CB VAL A 35 -6.802 -6.608 -1.390 1.00 0.00 C ATOM 518 CG1 VAL A 35 -7.298 -5.275 -1.926 1.00 0.00 C ATOM 519 CG2 VAL A 35 -7.379 -7.754 -2.229 1.00 0.00 C ATOM 0 H VAL A 35 -5.302 -6.988 -3.416 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.924 -5.629 -1.024 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.152 -6.749 -0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.388 -5.278 -1.957 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.956 -4.471 -1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.907 -5.119 -2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.467 -7.693 -2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.011 -7.677 -3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.070 -8.708 -1.803 1.00 0.00 H new ATOM 529 N MET A 36 -4.989 -8.930 -0.607 1.00 0.00 N ATOM 530 CA MET A 36 -4.555 -10.055 0.222 1.00 0.00 C ATOM 531 C MET A 36 -3.052 -10.307 0.141 1.00 0.00 C ATOM 532 O MET A 36 -2.382 -10.435 1.168 1.00 0.00 O ATOM 533 CB MET A 36 -5.336 -11.309 -0.177 1.00 0.00 C ATOM 534 CG MET A 36 -6.609 -11.516 0.626 1.00 0.00 C ATOM 535 SD MET A 36 -7.440 -13.065 0.222 1.00 0.00 S ATOM 536 CE MET A 36 -8.727 -13.096 1.467 1.00 0.00 C ATOM 0 H MET A 36 -5.505 -9.215 -1.440 1.00 0.00 H new ATOM 0 HA MET A 36 -4.765 -9.800 1.261 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.590 -11.247 -1.235 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.694 -12.181 -0.054 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.370 -11.503 1.689 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.289 -10.684 0.442 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.522 -13.771 1.152 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.310 -13.443 2.413 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.133 -12.093 1.596 1.00 0.00 H new ATOM 546 N ARG A 37 -2.527 -10.294 -1.080 1.00 0.00 N ATOM 547 CA ARG A 37 -1.120 -10.623 -1.351 1.00 0.00 C ATOM 548 C ARG A 37 -0.082 -9.706 -0.709 1.00 0.00 C ATOM 549 O ARG A 37 1.096 -10.070 -0.640 1.00 0.00 O ATOM 550 CB ARG A 37 -0.910 -10.717 -2.847 1.00 0.00 C ATOM 551 CG ARG A 37 -0.557 -12.114 -3.322 1.00 0.00 C ATOM 552 CD ARG A 37 -0.321 -12.152 -4.823 1.00 0.00 C ATOM 553 NE ARG A 37 -0.003 -13.503 -5.297 1.00 0.00 N ATOM 554 CZ ARG A 37 0.239 -13.828 -6.575 1.00 0.00 C ATOM 555 NH1 ARG A 37 0.206 -12.908 -7.538 1.00 0.00 N ATOM 556 NH2 ARG A 37 0.517 -15.086 -6.890 1.00 0.00 N ATOM 0 H ARG A 37 -3.061 -10.055 -1.916 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.946 -11.584 -0.867 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.817 -10.388 -3.355 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.115 -10.031 -3.138 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.337 -12.460 -2.804 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.362 -12.801 -3.062 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.209 -11.787 -5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 37 0.496 -11.477 -5.078 1.00 0.00 H new ATOM 0 HE ARG A 37 0.037 -14.250 -4.604 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -0.006 -11.937 -7.309 1.00 0.00 H new ATOM 0 HH12 ARG A 37 0.393 -13.175 -8.505 1.00 0.00 H new ATOM 0 HH21 ARG A 37 0.546 -15.800 -6.162 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.702 -15.340 -7.860 1.00 0.00 H new ATOM 570 N SER A 38 -0.501 -8.537 -0.244 1.00 0.00 N ATOM 571 CA SER A 38 0.410 -7.620 0.438 1.00 0.00 C ATOM 572 C SER A 38 0.590 -8.064 1.880 1.00 0.00 C ATOM 573 O SER A 38 1.596 -7.766 2.522 1.00 0.00 O ATOM 574 CB SER A 38 -0.124 -6.222 0.369 1.00 0.00 C ATOM 575 OG SER A 38 -1.335 -6.070 1.095 1.00 0.00 O ATOM 0 H SER A 38 -1.460 -8.200 -0.324 1.00 0.00 H new ATOM 0 HA SER A 38 1.382 -7.635 -0.054 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.622 -5.531 0.762 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.292 -5.951 -0.673 1.00 0.00 H new ATOM 0 HG SER A 38 -2.051 -6.563 0.643 1.00 0.00 H new ATOM 581 N LEU A 39 -0.417 -8.801 2.360 1.00 0.00 N ATOM 582 CA LEU A 39 -0.419 -9.388 3.693 1.00 0.00 C ATOM 583 C LEU A 39 0.378 -10.689 3.651 1.00 0.00 C ATOM 584 O LEU A 39 0.345 -11.494 4.591 1.00 0.00 O ATOM 585 CB LEU A 39 -1.867 -9.698 4.115 1.00 0.00 C ATOM 586 CG LEU A 39 -2.664 -8.515 4.679 1.00 0.00 C ATOM 587 CD1 LEU A 39 -3.295 -7.694 3.564 1.00 0.00 C ATOM 588 CD2 LEU A 39 -3.731 -9.009 5.645 1.00 0.00 C ATOM 0 H LEU A 39 -1.260 -9.006 1.824 1.00 0.00 H new ATOM 0 HA LEU A 39 0.026 -8.694 4.406 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.401 -10.093 3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.846 -10.489 4.865 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.972 -7.869 5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.853 -6.863 3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.513 -7.306 2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.971 -8.324 2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.289 -8.158 6.037 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.413 -9.680 5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.257 -9.543 6.469 1.00 0.00 H new ATOM 600 N GLY A 40 1.126 -10.866 2.542 1.00 0.00 N ATOM 601 CA GLY A 40 1.872 -12.098 2.320 1.00 0.00 C ATOM 602 C GLY A 40 0.901 -13.264 2.226 1.00 0.00 C ATOM 603 O GLY A 40 1.128 -14.341 2.785 1.00 0.00 O ATOM 0 H GLY A 40 1.222 -10.173 1.800 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.457 -12.022 1.403 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.577 -12.262 3.135 1.00 0.00 H new ATOM 607 N GLN A 41 -0.185 -13.002 1.494 1.00 0.00 N ATOM 608 CA GLN A 41 -1.294 -13.924 1.325 1.00 0.00 C ATOM 609 C GLN A 41 -1.408 -14.479 -0.082 1.00 0.00 C ATOM 610 O GLN A 41 -0.441 -14.557 -0.844 1.00 0.00 O ATOM 611 CB GLN A 41 -2.600 -13.194 1.611 1.00 0.00 C ATOM 612 CG GLN A 41 -3.407 -13.662 2.807 1.00 0.00 C ATOM 613 CD GLN A 41 -2.635 -13.689 4.119 1.00 0.00 C ATOM 614 OE1 GLN A 41 -2.739 -12.616 4.891 1.00 0.00 O flip ATOM 615 NE2 GLN A 41 -1.965 -14.672 4.438 1.00 0.00 N flip ATOM 0 H GLN A 41 -0.313 -12.122 0.995 1.00 0.00 H new ATOM 0 HA GLN A 41 -1.108 -14.749 2.012 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.373 -12.137 1.749 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -3.231 -13.272 0.726 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.273 -13.010 2.923 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.787 -14.663 2.603 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -1.912 -15.477 3.814 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.463 -14.681 5.326 1.00 0.00 H new ATOM 624 N ASN A 42 -2.649 -14.857 -0.375 1.00 0.00 N ATOM 625 CA ASN A 42 -3.059 -15.459 -1.611 1.00 0.00 C ATOM 626 C ASN A 42 -4.006 -14.541 -2.411 1.00 0.00 C ATOM 627 O ASN A 42 -4.703 -13.724 -1.809 1.00 0.00 O ATOM 628 CB ASN A 42 -3.795 -16.698 -1.189 1.00 0.00 C ATOM 629 CG ASN A 42 -3.330 -17.951 -1.906 1.00 0.00 C ATOM 630 OD1 ASN A 42 -2.407 -18.630 -1.458 1.00 0.00 O ATOM 631 ND2 ASN A 42 -3.971 -18.264 -3.026 1.00 0.00 N ATOM 0 H ASN A 42 -3.421 -14.741 0.282 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.207 -15.657 -2.261 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.671 -16.836 -0.115 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.860 -16.558 -1.372 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -3.703 -19.096 -3.551 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.731 -17.672 -3.361 1.00 0.00 H new ATOM 638 N PRO A 43 -4.064 -14.658 -3.777 1.00 0.00 N ATOM 639 CA PRO A 43 -4.956 -13.825 -4.611 1.00 0.00 C ATOM 640 C PRO A 43 -6.420 -14.296 -4.597 1.00 0.00 C ATOM 641 O PRO A 43 -6.695 -15.489 -4.763 1.00 0.00 O ATOM 642 CB PRO A 43 -4.376 -13.971 -6.032 1.00 0.00 C ATOM 643 CG PRO A 43 -3.136 -14.798 -5.903 1.00 0.00 C ATOM 644 CD PRO A 43 -3.278 -15.577 -4.629 1.00 0.00 C ATOM 0 HA PRO A 43 -4.985 -12.800 -4.241 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.095 -14.451 -6.697 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.148 -12.995 -6.460 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -3.024 -15.466 -6.757 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -2.249 -14.166 -5.875 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -3.794 -16.524 -4.788 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -2.310 -15.812 -4.187 1.00 0.00 H new ATOM 652 N THR A 44 -7.347 -13.347 -4.392 1.00 0.00 N ATOM 653 CA THR A 44 -8.786 -13.639 -4.388 1.00 0.00 C ATOM 654 C THR A 44 -9.419 -13.268 -5.697 1.00 0.00 C ATOM 655 O THR A 44 -9.745 -12.111 -5.958 1.00 0.00 O ATOM 656 CB THR A 44 -9.537 -12.992 -3.222 1.00 0.00 C ATOM 657 OG1 THR A 44 -8.840 -11.839 -2.729 1.00 0.00 O ATOM 658 CG2 THR A 44 -9.718 -14.018 -2.123 1.00 0.00 C ATOM 0 H THR A 44 -7.122 -12.366 -4.226 1.00 0.00 H new ATOM 0 HA THR A 44 -8.870 -14.717 -4.248 1.00 0.00 H new ATOM 0 HB THR A 44 -10.513 -12.654 -3.572 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.969 -11.768 -1.760 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.252 -13.566 -1.288 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.290 -14.863 -2.505 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.742 -14.364 -1.784 1.00 0.00 H new ATOM 666 N GLU A 45 -9.607 -14.311 -6.504 1.00 0.00 N ATOM 667 CA GLU A 45 -10.208 -14.202 -7.842 1.00 0.00 C ATOM 668 C GLU A 45 -11.612 -13.637 -7.725 1.00 0.00 C ATOM 669 O GLU A 45 -12.052 -12.818 -8.536 1.00 0.00 O ATOM 670 CB GLU A 45 -10.285 -15.584 -8.510 1.00 0.00 C ATOM 671 CG GLU A 45 -8.930 -16.223 -8.810 1.00 0.00 C ATOM 672 CD GLU A 45 -8.272 -15.660 -10.059 1.00 0.00 C ATOM 673 OE1 GLU A 45 -8.513 -16.208 -11.155 1.00 0.00 O ATOM 674 OE2 GLU A 45 -7.517 -14.673 -9.938 1.00 0.00 O ATOM 0 H GLU A 45 -9.346 -15.264 -6.251 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.587 -13.543 -8.448 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.853 -16.254 -7.864 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.843 -15.492 -9.442 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.267 -16.073 -7.958 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.060 -17.299 -8.928 1.00 0.00 H new ATOM 681 N ALA A 46 -12.298 -14.120 -6.694 1.00 0.00 N ATOM 682 CA ALA A 46 -13.650 -13.723 -6.379 1.00 0.00 C ATOM 683 C ALA A 46 -13.746 -12.302 -5.804 1.00 0.00 C ATOM 684 O ALA A 46 -14.803 -11.674 -5.900 1.00 0.00 O ATOM 685 CB ALA A 46 -14.248 -14.741 -5.430 1.00 0.00 C ATOM 0 H ALA A 46 -11.916 -14.810 -6.048 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.219 -13.697 -7.308 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -15.270 -14.453 -5.184 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.252 -15.722 -5.904 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.653 -14.782 -4.518 1.00 0.00 H new ATOM 691 N GLU A 47 -12.643 -11.797 -5.207 1.00 0.00 N ATOM 692 CA GLU A 47 -12.652 -10.462 -4.595 1.00 0.00 C ATOM 693 C GLU A 47 -12.542 -9.305 -5.591 1.00 0.00 C ATOM 694 O GLU A 47 -13.467 -8.492 -5.673 1.00 0.00 O ATOM 695 CB GLU A 47 -11.597 -10.309 -3.495 1.00 0.00 C ATOM 696 CG GLU A 47 -12.033 -10.874 -2.150 1.00 0.00 C ATOM 697 CD GLU A 47 -11.051 -10.559 -1.037 1.00 0.00 C ATOM 698 OE1 GLU A 47 -10.950 -9.375 -0.652 1.00 0.00 O ATOM 699 OE2 GLU A 47 -10.385 -11.494 -0.550 1.00 0.00 O ATOM 0 H GLU A 47 -11.752 -12.289 -5.139 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.642 -10.393 -4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.681 -10.809 -3.810 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.359 -9.252 -3.376 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -13.012 -10.470 -1.891 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.146 -11.955 -2.234 1.00 0.00 H new ATOM 706 N LEU A 48 -11.421 -9.201 -6.336 1.00 0.00 N ATOM 707 CA LEU A 48 -11.245 -8.111 -7.296 1.00 0.00 C ATOM 708 C LEU A 48 -12.287 -8.138 -8.387 1.00 0.00 C ATOM 709 O LEU A 48 -12.627 -7.096 -8.936 1.00 0.00 O ATOM 710 CB LEU A 48 -9.862 -8.094 -7.924 1.00 0.00 C ATOM 711 CG LEU A 48 -9.119 -9.424 -8.096 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.304 -9.727 -6.874 1.00 0.00 C ATOM 713 CD2 LEU A 48 -10.006 -10.605 -8.491 1.00 0.00 C ATOM 0 H LEU A 48 -10.639 -9.853 -6.287 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.366 -7.198 -6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.951 -7.634 -8.908 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.233 -7.439 -7.322 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.454 -9.288 -8.949 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.782 -10.674 -7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.576 -8.931 -6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.961 -9.796 -6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.395 -11.502 -8.590 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.763 -10.764 -7.723 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.494 -10.392 -9.442 1.00 0.00 H new ATOM 725 N GLN A 49 -12.780 -9.333 -8.724 1.00 0.00 N ATOM 726 CA GLN A 49 -13.843 -9.438 -9.705 1.00 0.00 C ATOM 727 C GLN A 49 -15.072 -8.824 -9.083 1.00 0.00 C ATOM 728 O GLN A 49 -15.904 -8.254 -9.763 1.00 0.00 O ATOM 729 CB GLN A 49 -14.097 -10.886 -10.136 1.00 0.00 C ATOM 730 CG GLN A 49 -13.052 -11.434 -11.096 1.00 0.00 C ATOM 731 CD GLN A 49 -13.418 -12.803 -11.636 1.00 0.00 C ATOM 732 OE1 GLN A 49 -14.077 -12.919 -12.669 1.00 0.00 O ATOM 733 NE2 GLN A 49 -12.990 -13.848 -10.939 1.00 0.00 N ATOM 0 H GLN A 49 -12.462 -10.221 -8.336 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.563 -8.912 -10.618 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.129 -11.519 -9.249 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.078 -10.948 -10.607 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.929 -10.740 -11.928 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.091 -11.494 -10.586 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.446 -13.705 -10.088 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -13.205 -14.794 -11.254 1.00 0.00 H new ATOM 742 N ASP A 50 -15.184 -8.995 -7.768 1.00 0.00 N ATOM 743 CA ASP A 50 -16.230 -8.373 -6.999 1.00 0.00 C ATOM 744 C ASP A 50 -15.916 -6.876 -6.776 1.00 0.00 C ATOM 745 O ASP A 50 -16.763 -6.130 -6.276 1.00 0.00 O ATOM 746 CB ASP A 50 -16.424 -9.098 -5.662 1.00 0.00 C ATOM 747 CG ASP A 50 -17.811 -8.900 -5.074 1.00 0.00 C ATOM 748 OD1 ASP A 50 -18.772 -9.491 -5.609 1.00 0.00 O ATOM 749 OD2 ASP A 50 -17.932 -8.157 -4.078 1.00 0.00 O ATOM 0 H ASP A 50 -14.547 -9.570 -7.217 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.162 -8.447 -7.559 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -16.244 -10.164 -5.804 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -15.680 -8.741 -4.950 1.00 0.00 H new ATOM 754 N MET A 51 -14.689 -6.452 -7.160 1.00 0.00 N ATOM 755 CA MET A 51 -14.254 -5.062 -6.960 1.00 0.00 C ATOM 756 C MET A 51 -14.100 -4.284 -8.269 1.00 0.00 C ATOM 757 O MET A 51 -14.664 -3.202 -8.385 1.00 0.00 O ATOM 758 CB MET A 51 -12.939 -5.033 -6.169 1.00 0.00 C ATOM 759 CG MET A 51 -12.777 -3.811 -5.274 1.00 0.00 C ATOM 760 SD MET A 51 -11.130 -3.696 -4.548 1.00 0.00 S ATOM 761 CE MET A 51 -11.264 -2.155 -3.645 1.00 0.00 C ATOM 0 H MET A 51 -13.994 -7.051 -7.605 1.00 0.00 H new ATOM 0 HA MET A 51 -15.041 -4.564 -6.394 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.878 -5.931 -5.554 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.105 -5.069 -6.870 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.978 -2.911 -5.855 1.00 0.00 H new ATOM 0 HG3 MET A 51 -13.520 -3.848 -4.477 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.310 -1.928 -3.169 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.527 -1.352 -4.333 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.037 -2.246 -2.882 1.00 0.00 H new ATOM 771 N ILE A 52 -13.386 -4.831 -9.273 1.00 0.00 N ATOM 772 CA ILE A 52 -13.185 -4.108 -10.526 1.00 0.00 C ATOM 773 C ILE A 52 -14.496 -4.136 -11.299 1.00 0.00 C ATOM 774 O ILE A 52 -14.796 -3.252 -12.088 1.00 0.00 O ATOM 775 CB ILE A 52 -11.970 -4.660 -11.362 1.00 0.00 C ATOM 776 CG1 ILE A 52 -10.663 -4.138 -10.738 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.068 -4.267 -12.845 1.00 0.00 C ATOM 778 CD1 ILE A 52 -9.390 -4.661 -11.388 1.00 0.00 C ATOM 0 H ILE A 52 -12.950 -5.753 -9.235 1.00 0.00 H new ATOM 0 HA ILE A 52 -12.913 -3.075 -10.310 1.00 0.00 H new ATOM 0 HB ILE A 52 -11.986 -5.749 -11.329 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.661 -3.049 -10.792 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -10.650 -4.404 -9.681 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.210 -4.668 -13.385 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -12.986 -4.673 -13.269 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.077 -3.181 -12.934 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.523 -4.238 -10.881 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.362 -5.748 -11.310 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -9.373 -4.372 -12.439 1.00 0.00 H new ATOM 790 N ASN A 53 -15.248 -5.189 -11.016 1.00 0.00 N ATOM 791 CA ASN A 53 -16.555 -5.460 -11.583 1.00 0.00 C ATOM 792 C ASN A 53 -17.666 -4.549 -11.027 1.00 0.00 C ATOM 793 O ASN A 53 -18.538 -4.103 -11.778 1.00 0.00 O ATOM 794 CB ASN A 53 -16.863 -6.915 -11.267 1.00 0.00 C ATOM 795 CG ASN A 53 -17.759 -7.580 -12.297 1.00 0.00 C ATOM 796 OD1 ASN A 53 -17.280 -8.156 -13.274 1.00 0.00 O ATOM 797 ND2 ASN A 53 -19.067 -7.502 -12.082 1.00 0.00 N ATOM 0 H ASN A 53 -14.949 -5.907 -10.356 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.530 -5.260 -12.654 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.927 -7.470 -11.198 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -17.341 -6.973 -10.289 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -19.718 -7.930 -12.740 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -19.420 -7.015 -11.259 1.00 0.00 H new ATOM 804 N GLU A 54 -17.625 -4.292 -9.709 1.00 0.00 N ATOM 805 CA GLU A 54 -18.658 -3.496 -9.030 1.00 0.00 C ATOM 806 C GLU A 54 -18.457 -1.987 -9.100 1.00 0.00 C ATOM 807 O GLU A 54 -19.429 -1.248 -9.290 1.00 0.00 O ATOM 808 CB GLU A 54 -18.789 -3.928 -7.565 1.00 0.00 C ATOM 809 CG GLU A 54 -19.545 -5.234 -7.373 1.00 0.00 C ATOM 810 CD GLU A 54 -19.943 -5.471 -5.929 1.00 0.00 C ATOM 811 OE1 GLU A 54 -21.039 -5.021 -5.535 1.00 0.00 O ATOM 812 OE2 GLU A 54 -19.159 -6.105 -5.193 1.00 0.00 O ATOM 0 H GLU A 54 -16.885 -4.626 -9.092 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.577 -3.701 -9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.792 -4.030 -7.136 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.297 -3.140 -7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -20.439 -5.227 -7.996 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -18.925 -6.062 -7.716 1.00 0.00 H new ATOM 819 N VAL A 55 -17.221 -1.531 -8.952 1.00 0.00 N ATOM 820 CA VAL A 55 -16.947 -0.085 -8.960 1.00 0.00 C ATOM 821 C VAL A 55 -16.587 0.490 -10.350 1.00 0.00 C ATOM 822 O VAL A 55 -16.273 1.675 -10.463 1.00 0.00 O ATOM 823 CB VAL A 55 -15.902 0.349 -7.887 1.00 0.00 C ATOM 824 CG1 VAL A 55 -16.531 0.281 -6.508 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.630 -0.490 -7.918 1.00 0.00 C ATOM 0 H VAL A 55 -16.399 -2.122 -8.826 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.904 0.359 -8.686 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.609 1.372 -8.122 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.800 0.585 -5.759 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.391 0.949 -6.467 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.855 -0.740 -6.306 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.943 -0.138 -7.148 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.879 -1.535 -7.733 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.157 -0.398 -8.896 1.00 0.00 H new ATOM 835 N ASP A 56 -16.652 -0.340 -11.405 1.00 0.00 N ATOM 836 CA ASP A 56 -16.387 0.112 -12.785 1.00 0.00 C ATOM 837 C ASP A 56 -17.653 0.786 -13.358 1.00 0.00 C ATOM 838 O ASP A 56 -18.266 0.306 -14.321 1.00 0.00 O ATOM 839 CB ASP A 56 -15.892 -1.074 -13.645 1.00 0.00 C ATOM 840 CG ASP A 56 -16.855 -2.265 -13.727 1.00 0.00 C ATOM 841 OD1 ASP A 56 -18.047 -2.112 -13.379 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.409 -3.352 -14.150 1.00 0.00 O ATOM 0 H ASP A 56 -16.886 -1.330 -11.330 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.592 0.858 -12.794 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.697 -0.714 -14.655 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.941 -1.423 -13.242 1.00 0.00 H new ATOM 847 N ALA A 57 -18.028 1.923 -12.733 1.00 0.00 N ATOM 848 CA ALA A 57 -19.221 2.695 -13.112 1.00 0.00 C ATOM 849 C ALA A 57 -19.051 3.331 -14.477 1.00 0.00 C ATOM 850 O ALA A 57 -20.019 3.510 -15.223 1.00 0.00 O ATOM 851 CB ALA A 57 -19.527 3.755 -12.064 1.00 0.00 C ATOM 0 H ALA A 57 -17.510 2.327 -11.953 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.063 2.005 -13.165 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.413 4.316 -12.362 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.708 3.274 -11.103 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.680 4.435 -11.976 1.00 0.00 H new ATOM 857 N ASP A 58 -17.805 3.666 -14.781 1.00 0.00 N ATOM 858 CA ASP A 58 -17.449 4.235 -16.060 1.00 0.00 C ATOM 859 C ASP A 58 -16.865 3.131 -16.935 1.00 0.00 C ATOM 860 O ASP A 58 -16.323 3.366 -18.021 1.00 0.00 O ATOM 861 CB ASP A 58 -16.474 5.410 -15.890 1.00 0.00 C ATOM 862 CG ASP A 58 -16.494 6.367 -17.070 1.00 0.00 C ATOM 863 OD1 ASP A 58 -17.293 7.326 -17.043 1.00 0.00 O ATOM 864 OD2 ASP A 58 -15.710 6.155 -18.019 1.00 0.00 O ATOM 0 H ASP A 58 -17.017 3.548 -14.144 1.00 0.00 H new ATOM 0 HA ASP A 58 -18.336 4.641 -16.546 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.725 5.956 -14.981 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.464 5.022 -15.760 1.00 0.00 H new ATOM 869 N GLY A 59 -17.050 1.919 -16.410 1.00 0.00 N ATOM 870 CA GLY A 59 -16.595 0.661 -17.003 1.00 0.00 C ATOM 871 C GLY A 59 -15.295 0.751 -17.789 1.00 0.00 C ATOM 872 O GLY A 59 -15.313 0.871 -19.018 1.00 0.00 O ATOM 0 H GLY A 59 -17.540 1.782 -15.526 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.470 -0.074 -16.207 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.376 0.285 -17.664 1.00 0.00 H new ATOM 876 N ASN A 60 -14.178 0.691 -17.069 1.00 0.00 N ATOM 877 CA ASN A 60 -12.856 0.771 -17.656 1.00 0.00 C ATOM 878 C ASN A 60 -12.245 -0.609 -17.889 1.00 0.00 C ATOM 879 O ASN A 60 -11.098 -0.713 -18.346 1.00 0.00 O ATOM 880 CB ASN A 60 -11.956 1.555 -16.692 1.00 0.00 C ATOM 881 CG ASN A 60 -12.296 3.034 -16.636 1.00 0.00 C ATOM 882 OD1 ASN A 60 -13.118 3.464 -15.827 1.00 0.00 O ATOM 883 ND2 ASN A 60 -11.664 3.820 -17.500 1.00 0.00 N ATOM 0 H ASN A 60 -14.172 0.585 -16.055 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.938 1.264 -18.625 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.045 1.129 -15.693 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -10.916 1.438 -16.997 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -11.853 4.822 -17.510 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -10.990 3.421 -18.153 1.00 0.00 H new ATOM 890 N GLY A 61 -13.019 -1.672 -17.607 1.00 0.00 N ATOM 891 CA GLY A 61 -12.496 -3.028 -17.680 1.00 0.00 C ATOM 892 C GLY A 61 -11.694 -3.287 -16.438 1.00 0.00 C ATOM 893 O GLY A 61 -11.668 -4.386 -15.879 1.00 0.00 O ATOM 0 H GLY A 61 -13.999 -1.609 -17.330 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.312 -3.746 -17.763 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.874 -3.149 -18.567 1.00 0.00 H new ATOM 897 N THR A 62 -11.036 -2.203 -16.051 1.00 0.00 N ATOM 898 CA THR A 62 -10.237 -2.107 -14.889 1.00 0.00 C ATOM 899 C THR A 62 -11.016 -1.176 -13.942 1.00 0.00 C ATOM 900 O THR A 62 -12.218 -1.390 -13.744 1.00 0.00 O ATOM 901 CB THR A 62 -8.832 -1.538 -15.245 1.00 0.00 C ATOM 902 OG1 THR A 62 -8.999 -0.306 -15.942 1.00 0.00 O ATOM 903 CG2 THR A 62 -7.992 -2.480 -16.127 1.00 0.00 C ATOM 0 H THR A 62 -11.062 -1.334 -16.584 1.00 0.00 H new ATOM 0 HA THR A 62 -10.056 -3.075 -14.422 1.00 0.00 H new ATOM 0 HB THR A 62 -8.297 -1.411 -14.304 1.00 0.00 H new ATOM 0 HG1 THR A 62 -8.525 -0.348 -16.799 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.026 -2.019 -16.335 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.838 -3.425 -15.606 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.516 -2.664 -17.065 1.00 0.00 H new ATOM 911 N ILE A 63 -10.377 -0.156 -13.364 1.00 0.00 N ATOM 912 CA ILE A 63 -11.102 0.779 -12.489 1.00 0.00 C ATOM 913 C ILE A 63 -10.732 2.232 -12.814 1.00 0.00 C ATOM 914 O ILE A 63 -9.706 2.480 -13.443 1.00 0.00 O ATOM 915 CB ILE A 63 -10.844 0.442 -10.994 1.00 0.00 C ATOM 916 CG1 ILE A 63 -12.177 0.299 -10.219 1.00 0.00 C ATOM 917 CG2 ILE A 63 -9.900 1.439 -10.300 1.00 0.00 C ATOM 918 CD1 ILE A 63 -13.034 1.565 -10.130 1.00 0.00 C ATOM 0 H ILE A 63 -9.383 0.044 -13.479 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.170 0.666 -12.674 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.330 -0.519 -10.981 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.768 -0.485 -10.692 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.953 -0.037 -9.207 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.762 1.146 -9.259 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.935 1.440 -10.807 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.333 2.439 -10.341 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.942 1.351 -9.567 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.471 2.351 -9.626 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.299 1.896 -11.134 1.00 0.00 H new ATOM 930 N ASP A 64 -11.545 3.184 -12.349 1.00 0.00 N ATOM 931 CA ASP A 64 -11.281 4.597 -12.584 1.00 0.00 C ATOM 932 C ASP A 64 -10.760 5.279 -11.297 1.00 0.00 C ATOM 933 O ASP A 64 -10.567 4.614 -10.274 1.00 0.00 O ATOM 934 CB ASP A 64 -12.559 5.269 -13.109 1.00 0.00 C ATOM 935 CG ASP A 64 -12.285 6.533 -13.906 1.00 0.00 C ATOM 936 OD1 ASP A 64 -12.094 6.429 -15.136 1.00 0.00 O ATOM 937 OD2 ASP A 64 -12.261 7.624 -13.299 1.00 0.00 O ATOM 0 H ASP A 64 -12.390 2.997 -11.809 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.500 4.703 -13.337 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.102 4.562 -13.736 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.207 5.511 -12.267 1.00 0.00 H new ATOM 942 N PHE A 65 -10.537 6.608 -11.361 1.00 0.00 N ATOM 943 CA PHE A 65 -10.012 7.393 -10.230 1.00 0.00 C ATOM 944 C PHE A 65 -11.001 7.541 -9.038 1.00 0.00 C ATOM 945 O PHE A 65 -10.677 7.081 -7.940 1.00 0.00 O ATOM 946 CB PHE A 65 -9.547 8.769 -10.713 1.00 0.00 C ATOM 947 CG PHE A 65 -8.076 8.918 -10.554 1.00 0.00 C ATOM 948 CD1 PHE A 65 -7.545 9.369 -9.359 1.00 0.00 C ATOM 949 CD2 PHE A 65 -7.221 8.553 -11.578 1.00 0.00 C ATOM 950 CE1 PHE A 65 -6.188 9.449 -9.187 1.00 0.00 C ATOM 951 CE2 PHE A 65 -5.862 8.643 -11.414 1.00 0.00 C ATOM 952 CZ PHE A 65 -5.349 9.087 -10.216 1.00 0.00 C ATOM 0 H PHE A 65 -10.716 7.164 -12.197 1.00 0.00 H new ATOM 0 HA PHE A 65 -9.166 6.826 -9.840 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -9.819 8.902 -11.760 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -10.059 9.549 -10.149 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.205 9.660 -8.555 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.626 8.195 -12.513 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.779 9.794 -8.249 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.198 8.367 -12.220 1.00 0.00 H new ATOM 0 HZ PHE A 65 -4.279 9.152 -10.083 1.00 0.00 H new ATOM 962 N PRO A 66 -12.217 8.175 -9.211 1.00 0.00 N ATOM 963 CA PRO A 66 -13.180 8.385 -8.101 1.00 0.00 C ATOM 964 C PRO A 66 -13.903 7.116 -7.634 1.00 0.00 C ATOM 965 O PRO A 66 -14.167 6.949 -6.440 1.00 0.00 O ATOM 966 CB PRO A 66 -14.199 9.387 -8.680 1.00 0.00 C ATOM 967 CG PRO A 66 -13.651 9.819 -10.001 1.00 0.00 C ATOM 968 CD PRO A 66 -12.788 8.691 -10.475 1.00 0.00 C ATOM 0 HA PRO A 66 -12.654 8.732 -7.211 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -15.178 8.923 -8.797 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.328 10.240 -8.014 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.454 10.021 -10.710 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -13.074 10.738 -9.903 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -13.366 7.930 -11.000 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.013 9.033 -11.161 1.00 0.00 H new ATOM 976 N GLU A 67 -14.215 6.231 -8.589 1.00 0.00 N ATOM 977 CA GLU A 67 -14.948 4.982 -8.331 1.00 0.00 C ATOM 978 C GLU A 67 -14.241 4.018 -7.362 1.00 0.00 C ATOM 979 O GLU A 67 -14.899 3.182 -6.738 1.00 0.00 O ATOM 980 CB GLU A 67 -15.213 4.266 -9.659 1.00 0.00 C ATOM 981 CG GLU A 67 -16.314 4.898 -10.508 1.00 0.00 C ATOM 982 CD GLU A 67 -15.853 6.136 -11.259 1.00 0.00 C ATOM 983 OE1 GLU A 67 -15.874 7.234 -10.664 1.00 0.00 O ATOM 984 OE2 GLU A 67 -15.471 6.005 -12.441 1.00 0.00 O ATOM 0 H GLU A 67 -13.965 6.361 -9.569 1.00 0.00 H new ATOM 0 HA GLU A 67 -15.878 5.272 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.290 4.247 -10.238 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.480 3.230 -9.452 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.680 4.162 -11.224 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.154 5.162 -9.865 1.00 0.00 H new ATOM 991 N PHE A 68 -12.912 4.128 -7.249 1.00 0.00 N ATOM 992 CA PHE A 68 -12.124 3.257 -6.359 1.00 0.00 C ATOM 993 C PHE A 68 -12.294 3.623 -4.873 1.00 0.00 C ATOM 994 O PHE A 68 -12.304 2.738 -4.012 1.00 0.00 O ATOM 995 CB PHE A 68 -10.641 3.314 -6.752 1.00 0.00 C ATOM 996 CG PHE A 68 -9.775 2.282 -6.084 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.733 0.979 -6.553 1.00 0.00 C ATOM 998 CD2 PHE A 68 -8.998 2.624 -4.989 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.933 0.038 -5.943 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -8.196 1.687 -4.377 1.00 0.00 C ATOM 1001 CZ PHE A 68 -8.164 0.394 -4.855 1.00 0.00 C ATOM 0 H PHE A 68 -12.356 4.812 -7.762 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.500 2.241 -6.482 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.560 3.193 -7.832 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -10.253 4.304 -6.513 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.334 0.698 -7.406 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.022 3.636 -4.612 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -8.908 -0.975 -6.316 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.593 1.964 -3.525 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.535 -0.342 -4.376 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.426 4.926 -4.588 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.570 5.426 -3.209 1.00 0.00 C ATOM 1013 C LEU A 69 -13.911 5.058 -2.559 1.00 0.00 C ATOM 1014 O LEU A 69 -14.031 5.110 -1.332 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.381 6.948 -3.177 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.944 7.439 -3.396 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.632 7.575 -4.882 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -10.722 8.764 -2.682 1.00 0.00 C ATOM 0 H LEU A 69 -12.436 5.659 -5.298 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.793 4.934 -2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.019 7.392 -3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.731 7.320 -2.214 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.265 6.697 -2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.607 7.925 -5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.747 6.606 -5.368 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.318 8.292 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.698 9.099 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.415 9.509 -3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.894 8.635 -1.613 1.00 0.00 H new ATOM 1030 N THR A 70 -14.912 4.688 -3.375 1.00 0.00 N ATOM 1031 CA THR A 70 -16.229 4.307 -2.858 1.00 0.00 C ATOM 1032 C THR A 70 -16.231 2.904 -2.278 1.00 0.00 C ATOM 1033 O THR A 70 -16.972 2.621 -1.333 1.00 0.00 O ATOM 1034 CB THR A 70 -17.344 4.429 -3.917 1.00 0.00 C ATOM 1035 OG1 THR A 70 -16.833 4.124 -5.221 1.00 0.00 O ATOM 1036 CG2 THR A 70 -17.945 5.826 -3.915 1.00 0.00 C ATOM 0 H THR A 70 -14.831 4.646 -4.391 1.00 0.00 H new ATOM 0 HA THR A 70 -16.441 5.018 -2.059 1.00 0.00 H new ATOM 0 HB THR A 70 -18.126 3.713 -3.663 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.165 3.410 -5.152 1.00 0.00 H new ATOM 0 HG21 THR A 70 -18.729 5.886 -4.670 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.370 6.038 -2.934 1.00 0.00 H new ATOM 0 HG23 THR A 70 -17.168 6.557 -4.139 1.00 0.00 H new ATOM 1044 N MET A 71 -15.423 2.021 -2.859 1.00 0.00 N ATOM 1045 CA MET A 71 -15.274 0.668 -2.343 1.00 0.00 C ATOM 1046 C MET A 71 -14.597 0.744 -0.977 1.00 0.00 C ATOM 1047 O MET A 71 -14.891 -0.037 -0.069 1.00 0.00 O ATOM 1048 CB MET A 71 -14.445 -0.152 -3.304 1.00 0.00 C ATOM 1049 CG MET A 71 -15.158 -1.395 -3.800 1.00 0.00 C ATOM 1050 SD MET A 71 -15.363 -2.638 -2.508 1.00 0.00 S ATOM 1051 CE MET A 71 -16.352 -3.860 -3.365 1.00 0.00 C ATOM 0 H MET A 71 -14.862 2.221 -3.687 1.00 0.00 H new ATOM 0 HA MET A 71 -16.248 0.190 -2.238 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.173 0.468 -4.158 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.517 -0.445 -2.814 1.00 0.00 H new ATOM 0 HG2 MET A 71 -16.137 -1.117 -4.190 1.00 0.00 H new ATOM 0 HG3 MET A 71 -14.596 -1.826 -4.628 1.00 0.00 H new ATOM 0 HE1 MET A 71 -16.896 -4.463 -2.638 1.00 0.00 H new ATOM 0 HE2 MET A 71 -17.061 -3.358 -4.023 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.702 -4.504 -3.957 1.00 0.00 H new ATOM 1061 N MET A 72 -13.678 1.720 -0.870 1.00 0.00 N ATOM 1062 CA MET A 72 -12.962 2.017 0.366 1.00 0.00 C ATOM 1063 C MET A 72 -13.884 2.799 1.312 1.00 0.00 C ATOM 1064 O MET A 72 -13.670 2.817 2.525 1.00 0.00 O ATOM 1065 CB MET A 72 -11.694 2.831 0.047 1.00 0.00 C ATOM 1066 CG MET A 72 -10.731 3.009 1.222 1.00 0.00 C ATOM 1067 SD MET A 72 -11.225 4.330 2.352 1.00 0.00 S ATOM 1068 CE MET A 72 -10.655 5.786 1.474 1.00 0.00 C ATOM 0 H MET A 72 -13.415 2.324 -1.649 1.00 0.00 H new ATOM 0 HA MET A 72 -12.664 1.089 0.853 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.162 2.342 -0.769 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.993 3.816 -0.312 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.665 2.072 1.775 1.00 0.00 H new ATOM 0 HG3 MET A 72 -9.734 3.223 0.837 1.00 0.00 H new ATOM 0 HE1 MET A 72 -9.984 6.358 2.115 1.00 0.00 H new ATOM 0 HE2 MET A 72 -10.124 5.482 0.572 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.510 6.404 1.200 1.00 0.00 H new ATOM 1078 N ALA A 73 -14.921 3.435 0.727 1.00 0.00 N ATOM 1079 CA ALA A 73 -15.886 4.240 1.476 1.00 0.00 C ATOM 1080 C ALA A 73 -16.671 3.422 2.506 1.00 0.00 C ATOM 1081 O ALA A 73 -16.853 3.865 3.644 1.00 0.00 O ATOM 1082 CB ALA A 73 -16.837 4.930 0.516 1.00 0.00 C ATOM 0 H ALA A 73 -15.105 3.400 -0.276 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.319 4.985 2.035 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.553 5.528 1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.271 5.578 -0.154 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -17.371 4.181 -0.069 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.132 2.229 2.097 1.00 0.00 N ATOM 1089 CA ARG A 74 -17.888 1.333 2.975 1.00 0.00 C ATOM 1090 C ARG A 74 -17.006 0.788 4.103 1.00 0.00 C ATOM 1091 O ARG A 74 -17.463 0.626 5.238 1.00 0.00 O ATOM 1092 CB ARG A 74 -18.487 0.168 2.171 1.00 0.00 C ATOM 1093 CG ARG A 74 -19.655 0.563 1.269 1.00 0.00 C ATOM 1094 CD ARG A 74 -20.984 0.539 2.014 1.00 0.00 C ATOM 1095 NE ARG A 74 -22.107 0.919 1.149 1.00 0.00 N ATOM 1096 CZ ARG A 74 -23.385 0.995 1.547 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -23.734 0.721 2.802 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -24.321 1.350 0.676 1.00 0.00 N ATOM 0 H ARG A 74 -16.991 1.864 1.155 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.697 1.912 3.420 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -17.703 -0.276 1.557 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -18.823 -0.602 2.865 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -19.482 1.562 0.868 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -19.703 -0.118 0.419 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -21.157 -0.460 2.414 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -20.935 1.219 2.864 1.00 0.00 H new ATOM 0 HE ARG A 74 -21.900 1.141 0.175 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -23.024 0.447 3.481 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.712 0.785 3.085 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -24.066 1.563 -0.288 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.296 1.410 0.971 1.00 0.00 H new ATOM 1112 N LYS A 75 -15.738 0.510 3.765 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.756 -0.007 4.723 1.00 0.00 C ATOM 1114 C LYS A 75 -14.147 1.103 5.591 1.00 0.00 C ATOM 1115 O LYS A 75 -13.572 0.812 6.645 1.00 0.00 O ATOM 1116 CB LYS A 75 -13.640 -0.762 3.986 1.00 0.00 C ATOM 1117 CG LYS A 75 -14.034 -2.159 3.507 1.00 0.00 C ATOM 1118 CD LYS A 75 -14.771 -2.121 2.174 1.00 0.00 C ATOM 1119 CE LYS A 75 -15.213 -3.510 1.742 1.00 0.00 C ATOM 1120 NZ LYS A 75 -15.925 -3.485 0.434 1.00 0.00 N ATOM 0 H LYS A 75 -15.368 0.637 2.823 1.00 0.00 H new ATOM 0 HA LYS A 75 -15.286 -0.690 5.387 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.325 -0.171 3.126 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.778 -0.847 4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.139 -2.774 3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.666 -2.634 4.257 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.642 -1.470 2.257 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -14.123 -1.691 1.411 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -14.342 -4.162 1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -15.867 -3.936 2.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -16.105 -4.459 0.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -16.830 -2.983 0.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -15.338 -2.995 -0.271 1.00 0.00 H new ATOM 1134 N MET A 76 -14.271 2.375 5.151 1.00 0.00 N ATOM 1135 CA MET A 76 -13.726 3.515 5.892 1.00 0.00 C ATOM 1136 C MET A 76 -14.619 3.924 7.083 1.00 0.00 C ATOM 1137 O MET A 76 -14.720 5.106 7.436 1.00 0.00 O ATOM 1138 CB MET A 76 -13.492 4.693 4.930 1.00 0.00 C ATOM 1139 CG MET A 76 -12.384 5.643 5.368 1.00 0.00 C ATOM 1140 SD MET A 76 -12.145 7.008 4.214 1.00 0.00 S ATOM 1141 CE MET A 76 -10.813 7.899 5.015 1.00 0.00 C ATOM 0 H MET A 76 -14.746 2.629 4.285 1.00 0.00 H new ATOM 0 HA MET A 76 -12.771 3.213 6.322 1.00 0.00 H new ATOM 0 HB2 MET A 76 -13.249 4.299 3.943 1.00 0.00 H new ATOM 0 HB3 MET A 76 -14.420 5.256 4.829 1.00 0.00 H new ATOM 0 HG2 MET A 76 -12.622 6.043 6.354 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.451 5.087 5.466 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.551 8.774 4.420 1.00 0.00 H new ATOM 0 HE2 MET A 76 -11.133 8.218 6.007 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.943 7.248 5.106 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.242 2.919 7.703 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.114 3.115 8.853 1.00 0.00 C ATOM 1153 C LYS A 77 -15.308 3.105 10.159 1.00 0.00 C ATOM 1154 O LYS A 77 -14.959 2.039 10.682 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.220 2.044 8.886 1.00 0.00 C ATOM 1156 CG LYS A 77 -18.295 2.218 7.815 1.00 0.00 C ATOM 1157 CD LYS A 77 -19.400 3.170 8.266 1.00 0.00 C ATOM 1158 CE LYS A 77 -20.467 3.345 7.193 1.00 0.00 C ATOM 1159 NZ LYS A 77 -21.334 2.139 7.059 1.00 0.00 N ATOM 0 H LYS A 77 -15.152 1.944 7.417 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.588 4.092 8.756 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.762 1.062 8.769 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.695 2.059 9.867 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.839 2.599 6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -18.728 1.247 7.574 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -19.860 2.788 9.177 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.967 4.140 8.510 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.085 4.210 7.435 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -19.987 3.554 6.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.045 2.303 6.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.749 1.318 6.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.813 1.954 7.963 1.00 0.00 H new ATOM 1173 N ASP A 78 -14.995 4.313 10.671 1.00 0.00 N ATOM 1174 CA ASP A 78 -14.220 4.497 11.922 1.00 0.00 C ATOM 1175 C ASP A 78 -12.811 3.891 11.799 1.00 0.00 C ATOM 1176 O ASP A 78 -12.642 2.666 11.838 1.00 0.00 O ATOM 1177 CB ASP A 78 -14.967 3.910 13.141 1.00 0.00 C ATOM 1178 CG ASP A 78 -14.574 4.575 14.450 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -13.619 4.096 15.096 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -15.223 5.574 14.826 1.00 0.00 O ATOM 0 H ASP A 78 -15.271 5.191 10.231 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.112 5.570 12.083 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.041 4.021 12.991 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.763 2.841 13.206 1.00 0.00 H new ATOM 1185 N THR A 79 -11.811 4.767 11.634 1.00 0.00 N ATOM 1186 CA THR A 79 -10.408 4.350 11.488 1.00 0.00 C ATOM 1187 C THR A 79 -9.766 4.012 12.834 1.00 0.00 C ATOM 1188 O THR A 79 -9.768 4.832 13.757 1.00 0.00 O ATOM 1189 CB THR A 79 -9.560 5.438 10.794 1.00 0.00 C ATOM 1190 OG1 THR A 79 -9.803 6.714 11.399 1.00 0.00 O ATOM 1191 CG2 THR A 79 -9.868 5.508 9.303 1.00 0.00 C ATOM 0 H THR A 79 -11.949 5.777 11.598 1.00 0.00 H new ATOM 0 HA THR A 79 -10.426 3.453 10.868 1.00 0.00 H new ATOM 0 HB THR A 79 -8.510 5.174 10.916 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.790 6.621 12.375 1.00 0.00 H new ATOM 0 HG21 THR A 79 -9.256 6.283 8.841 1.00 0.00 H new ATOM 0 HG22 THR A 79 -9.646 4.546 8.840 1.00 0.00 H new ATOM 0 HG23 THR A 79 -10.922 5.745 9.160 1.00 0.00 H new ATOM 1199 N ASP A 80 -9.219 2.793 12.925 1.00 0.00 N ATOM 1200 CA ASP A 80 -8.558 2.308 14.131 1.00 0.00 C ATOM 1201 C ASP A 80 -7.066 2.659 14.124 1.00 0.00 C ATOM 1202 O ASP A 80 -6.510 3.006 13.078 1.00 0.00 O ATOM 1203 CB ASP A 80 -8.749 0.792 14.261 1.00 0.00 C ATOM 1204 CG ASP A 80 -10.164 0.415 14.658 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -10.436 0.323 15.874 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -11.000 0.211 13.752 1.00 0.00 O ATOM 0 H ASP A 80 -9.225 2.118 12.160 1.00 0.00 H new ATOM 0 HA ASP A 80 -9.013 2.800 14.991 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -8.503 0.316 13.312 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.052 0.404 15.003 1.00 0.00 H new ATOM 1211 N SER A 81 -6.426 2.580 15.301 1.00 0.00 N ATOM 1212 CA SER A 81 -5.000 2.895 15.439 1.00 0.00 C ATOM 1213 C SER A 81 -4.097 1.712 15.021 1.00 0.00 C ATOM 1214 O SER A 81 -3.798 1.553 13.835 1.00 0.00 O ATOM 1215 CB SER A 81 -4.697 3.351 16.875 1.00 0.00 C ATOM 1216 OG SER A 81 -5.443 4.508 17.211 1.00 0.00 O ATOM 0 H SER A 81 -6.877 2.300 16.172 1.00 0.00 H new ATOM 0 HA SER A 81 -4.771 3.713 14.756 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.933 2.547 17.572 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.632 3.559 16.977 1.00 0.00 H new ATOM 0 HG SER A 81 -5.234 4.777 18.130 1.00 0.00 H new ATOM 1222 N GLU A 82 -3.689 0.881 16.002 1.00 0.00 N ATOM 1223 CA GLU A 82 -2.809 -0.275 15.787 1.00 0.00 C ATOM 1224 C GLU A 82 -3.326 -1.255 14.736 1.00 0.00 C ATOM 1225 O GLU A 82 -2.524 -1.893 14.049 1.00 0.00 O ATOM 1226 CB GLU A 82 -2.570 -1.005 17.114 1.00 0.00 C ATOM 1227 CG GLU A 82 -1.172 -1.594 17.254 1.00 0.00 C ATOM 1228 CD GLU A 82 -0.969 -2.306 18.577 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -1.241 -3.523 18.644 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -0.539 -1.646 19.546 1.00 0.00 O ATOM 0 H GLU A 82 -3.968 1.000 16.976 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.871 0.122 15.399 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.744 -0.310 17.936 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.302 -1.806 17.213 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.993 -2.294 16.438 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.435 -0.797 17.158 1.00 0.00 H new ATOM 1237 N GLU A 83 -4.653 -1.379 14.609 1.00 0.00 N ATOM 1238 CA GLU A 83 -5.240 -2.277 13.607 1.00 0.00 C ATOM 1239 C GLU A 83 -4.918 -1.773 12.206 1.00 0.00 C ATOM 1240 O GLU A 83 -4.649 -2.565 11.299 1.00 0.00 O ATOM 1241 CB GLU A 83 -6.754 -2.414 13.800 1.00 0.00 C ATOM 1242 CG GLU A 83 -7.149 -3.219 15.030 1.00 0.00 C ATOM 1243 CD GLU A 83 -8.651 -3.363 15.175 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -9.271 -2.496 15.827 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -9.208 -4.344 14.638 1.00 0.00 O ATOM 0 H GLU A 83 -5.333 -0.876 15.179 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.803 -3.267 13.736 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.193 -1.419 13.873 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.182 -2.887 12.916 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.697 -4.209 14.972 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.746 -2.736 15.920 1.00 0.00 H new ATOM 1252 N GLU A 84 -4.946 -0.442 12.049 1.00 0.00 N ATOM 1253 CA GLU A 84 -4.595 0.203 10.786 1.00 0.00 C ATOM 1254 C GLU A 84 -3.072 0.245 10.625 1.00 0.00 C ATOM 1255 O GLU A 84 -2.568 0.334 9.503 1.00 0.00 O ATOM 1256 CB GLU A 84 -5.181 1.617 10.708 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.670 1.651 10.374 1.00 0.00 C ATOM 1258 CD GLU A 84 -6.950 1.492 8.890 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -6.984 0.338 8.412 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.134 2.521 8.207 1.00 0.00 O ATOM 0 H GLU A 84 -5.211 0.208 12.789 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.022 -0.382 9.971 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.021 2.119 11.662 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.636 2.185 9.954 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.177 0.856 10.921 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.092 2.595 10.719 1.00 0.00 H new ATOM 1267 N ILE A 85 -2.343 0.169 11.767 1.00 0.00 N ATOM 1268 CA ILE A 85 -0.885 0.166 11.771 1.00 0.00 C ATOM 1269 C ILE A 85 -0.363 -1.185 11.296 1.00 0.00 C ATOM 1270 O ILE A 85 0.577 -1.244 10.497 1.00 0.00 O ATOM 1271 CB ILE A 85 -0.379 0.512 13.203 1.00 0.00 C ATOM 1272 CG1 ILE A 85 0.014 1.996 13.318 1.00 0.00 C ATOM 1273 CG2 ILE A 85 0.780 -0.370 13.656 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -1.155 2.942 13.520 1.00 0.00 C ATOM 0 H ILE A 85 -2.759 0.109 12.696 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.506 0.920 11.082 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.219 0.313 13.869 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.707 2.112 14.151 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.550 2.288 12.415 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.087 -0.080 14.661 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.463 -1.413 13.661 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.619 -0.249 12.971 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.787 3.966 13.591 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.840 2.860 12.676 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.680 2.681 14.439 1.00 0.00 H new ATOM 1286 N ARG A 86 -0.980 -2.270 11.793 1.00 0.00 N ATOM 1287 CA ARG A 86 -0.586 -3.624 11.367 1.00 0.00 C ATOM 1288 C ARG A 86 -0.966 -3.855 9.898 1.00 0.00 C ATOM 1289 O ARG A 86 -0.379 -4.706 9.228 1.00 0.00 O ATOM 1290 CB ARG A 86 -1.172 -4.723 12.267 1.00 0.00 C ATOM 1291 CG ARG A 86 -2.655 -4.579 12.595 1.00 0.00 C ATOM 1292 CD ARG A 86 -3.150 -5.732 13.455 1.00 0.00 C ATOM 1293 NE ARG A 86 -4.603 -5.689 13.650 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.304 -6.581 14.365 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -4.703 -7.603 14.972 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -6.619 -6.447 14.471 1.00 0.00 N ATOM 0 H ARG A 86 -1.737 -2.240 12.475 1.00 0.00 H new ATOM 0 HA ARG A 86 0.498 -3.689 11.466 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.016 -5.687 11.783 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.611 -4.741 13.201 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.824 -3.637 13.116 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.231 -4.540 11.671 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.875 -6.677 12.987 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.653 -5.700 14.425 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.117 -4.926 13.210 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.692 -7.718 14.897 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.254 -8.271 15.511 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -7.091 -5.669 14.010 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.158 -7.122 15.013 1.00 0.00 H new ATOM 1310 N GLU A 87 -1.966 -3.081 9.421 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.422 -3.117 8.026 1.00 0.00 C ATOM 1312 C GLU A 87 -1.414 -2.480 7.091 1.00 0.00 C ATOM 1313 O GLU A 87 -1.684 -2.276 5.900 1.00 0.00 O ATOM 1314 CB GLU A 87 -3.807 -2.477 7.877 1.00 0.00 C ATOM 1315 CG GLU A 87 -4.945 -3.353 8.377 1.00 0.00 C ATOM 1316 CD GLU A 87 -6.282 -2.638 8.362 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -6.932 -2.615 7.296 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -6.678 -2.099 9.417 1.00 0.00 O ATOM 0 H GLU A 87 -2.477 -2.414 10.000 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.510 -4.165 7.739 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.821 -1.533 8.422 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.977 -2.241 6.826 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.009 -4.248 7.758 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.725 -3.683 9.392 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.244 -2.186 7.642 1.00 0.00 N ATOM 1326 CA ALA A 88 0.837 -1.657 6.873 1.00 0.00 C ATOM 1327 C ALA A 88 2.170 -2.218 7.354 1.00 0.00 C ATOM 1328 O ALA A 88 3.090 -2.389 6.562 1.00 0.00 O ATOM 1329 CB ALA A 88 0.847 -0.133 6.872 1.00 0.00 C ATOM 0 H ALA A 88 -0.034 -2.313 8.632 1.00 0.00 H new ATOM 0 HA ALA A 88 0.687 -1.973 5.841 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.686 0.225 6.275 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.086 0.237 6.446 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.948 0.231 7.895 1.00 0.00 H new ATOM 1335 N PHE A 89 2.255 -2.496 8.660 1.00 0.00 N ATOM 1336 CA PHE A 89 3.468 -3.037 9.279 1.00 0.00 C ATOM 1337 C PHE A 89 3.701 -4.525 8.958 1.00 0.00 C ATOM 1338 O PHE A 89 4.749 -4.875 8.408 1.00 0.00 O ATOM 1339 CB PHE A 89 3.471 -2.789 10.803 1.00 0.00 C ATOM 1340 CG PHE A 89 4.822 -2.990 11.464 1.00 0.00 C ATOM 1341 CD1 PHE A 89 5.918 -2.215 11.100 1.00 0.00 C ATOM 1342 CD2 PHE A 89 4.992 -3.959 12.441 1.00 0.00 C ATOM 1343 CE1 PHE A 89 7.149 -2.406 11.695 1.00 0.00 C ATOM 1344 CE2 PHE A 89 6.222 -4.152 13.041 1.00 0.00 C ATOM 1345 CZ PHE A 89 7.302 -3.375 12.667 1.00 0.00 C ATOM 0 H PHE A 89 1.486 -2.352 9.315 1.00 0.00 H new ATOM 0 HA PHE A 89 4.305 -2.496 8.837 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.133 -1.770 10.995 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.748 -3.458 11.270 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.805 -1.454 10.342 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.153 -4.571 12.737 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.992 -1.798 11.401 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.339 -4.910 13.802 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.264 -3.525 13.134 1.00 0.00 H new ATOM 1355 N ARG A 90 2.730 -5.396 9.303 1.00 0.00 N ATOM 1356 CA ARG A 90 2.858 -6.846 9.053 1.00 0.00 C ATOM 1357 C ARG A 90 2.706 -7.131 7.565 1.00 0.00 C ATOM 1358 O ARG A 90 3.138 -8.164 7.049 1.00 0.00 O ATOM 1359 CB ARG A 90 1.813 -7.633 9.858 1.00 0.00 C ATOM 1360 CG ARG A 90 2.243 -7.969 11.286 1.00 0.00 C ATOM 1361 CD ARG A 90 2.011 -6.809 12.245 1.00 0.00 C ATOM 1362 NE ARG A 90 2.565 -7.078 13.577 1.00 0.00 N ATOM 1363 CZ ARG A 90 2.504 -6.231 14.615 1.00 0.00 C ATOM 1364 NH1 ARG A 90 1.914 -5.042 14.501 1.00 0.00 N ATOM 1365 NH2 ARG A 90 3.040 -6.579 15.777 1.00 0.00 N ATOM 0 H ARG A 90 1.856 -5.123 9.752 1.00 0.00 H new ATOM 0 HA ARG A 90 3.848 -7.168 9.377 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.889 -7.055 9.895 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.588 -8.560 9.331 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.691 -8.842 11.634 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.299 -8.237 11.292 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.466 -5.906 11.839 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.941 -6.617 12.329 1.00 0.00 H new ATOM 0 HE ARG A 90 3.030 -7.974 13.724 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.498 -4.762 13.613 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.878 -4.412 15.302 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.495 -7.486 15.877 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.997 -5.939 16.570 1.00 0.00 H new ATOM 1379 N VAL A 91 2.073 -6.164 6.913 1.00 0.00 N ATOM 1380 CA VAL A 91 1.790 -6.168 5.487 1.00 0.00 C ATOM 1381 C VAL A 91 3.062 -5.818 4.694 1.00 0.00 C ATOM 1382 O VAL A 91 3.285 -6.320 3.591 1.00 0.00 O ATOM 1383 CB VAL A 91 0.639 -5.167 5.199 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -0.008 -5.413 3.845 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -0.404 -5.234 6.292 1.00 0.00 C ATOM 0 H VAL A 91 1.731 -5.325 7.382 1.00 0.00 H new ATOM 0 HA VAL A 91 1.473 -7.161 5.169 1.00 0.00 H new ATOM 0 HB VAL A 91 1.077 -4.169 5.178 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.808 -4.689 3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.740 -5.305 3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.421 -6.421 3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.204 -4.526 6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.815 -6.242 6.341 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.054 -4.982 7.248 1.00 0.00 H new ATOM 1395 N PHE A 92 3.883 -4.949 5.291 1.00 0.00 N ATOM 1396 CA PHE A 92 5.160 -4.524 4.712 1.00 0.00 C ATOM 1397 C PHE A 92 6.267 -5.533 5.098 1.00 0.00 C ATOM 1398 O PHE A 92 7.078 -5.921 4.254 1.00 0.00 O ATOM 1399 CB PHE A 92 5.449 -3.068 5.180 1.00 0.00 C ATOM 1400 CG PHE A 92 6.828 -2.456 4.929 1.00 0.00 C ATOM 1401 CD1 PHE A 92 7.806 -3.069 4.149 1.00 0.00 C ATOM 1402 CD2 PHE A 92 7.130 -1.232 5.509 1.00 0.00 C ATOM 1403 CE1 PHE A 92 9.041 -2.477 3.964 1.00 0.00 C ATOM 1404 CE2 PHE A 92 8.362 -0.638 5.323 1.00 0.00 C ATOM 1405 CZ PHE A 92 9.318 -1.261 4.551 1.00 0.00 C ATOM 0 H PHE A 92 3.679 -4.519 6.193 1.00 0.00 H new ATOM 0 HA PHE A 92 5.126 -4.516 3.623 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.713 -2.420 4.705 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.264 -3.027 6.253 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.596 -4.020 3.682 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.388 -0.735 6.117 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.789 -2.967 3.359 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.577 0.315 5.783 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.283 -0.797 4.406 1.00 0.00 H new ATOM 1415 N ASP A 93 6.271 -5.955 6.371 1.00 0.00 N ATOM 1416 CA ASP A 93 7.229 -6.928 6.889 1.00 0.00 C ATOM 1417 C ASP A 93 6.675 -8.356 6.724 1.00 0.00 C ATOM 1418 O ASP A 93 5.827 -8.799 7.510 1.00 0.00 O ATOM 1419 CB ASP A 93 7.516 -6.628 8.365 1.00 0.00 C ATOM 1420 CG ASP A 93 8.886 -7.105 8.831 1.00 0.00 C ATOM 1421 OD1 ASP A 93 9.366 -8.147 8.331 1.00 0.00 O ATOM 1422 OD2 ASP A 93 9.472 -6.440 9.710 1.00 0.00 O ATOM 0 H ASP A 93 5.604 -5.626 7.069 1.00 0.00 H new ATOM 0 HA ASP A 93 8.160 -6.855 6.326 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.440 -5.553 8.530 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.749 -7.100 8.979 1.00 0.00 H new ATOM 1427 N LYS A 94 7.144 -9.062 5.680 1.00 0.00 N ATOM 1428 CA LYS A 94 6.704 -10.435 5.381 1.00 0.00 C ATOM 1429 C LYS A 94 6.981 -11.428 6.521 1.00 0.00 C ATOM 1430 O LYS A 94 6.252 -12.413 6.674 1.00 0.00 O ATOM 1431 CB LYS A 94 7.350 -10.931 4.095 1.00 0.00 C ATOM 1432 CG LYS A 94 6.698 -10.342 2.857 1.00 0.00 C ATOM 1433 CD LYS A 94 5.933 -11.391 2.067 1.00 0.00 C ATOM 1434 CE LYS A 94 5.041 -10.753 1.015 1.00 0.00 C ATOM 1435 NZ LYS A 94 4.452 -11.768 0.097 1.00 0.00 N ATOM 0 H LYS A 94 7.835 -8.699 5.023 1.00 0.00 H new ATOM 0 HA LYS A 94 5.622 -10.388 5.261 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.410 -10.675 4.101 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.285 -12.018 4.055 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.019 -9.541 3.150 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.463 -9.895 2.222 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.636 -12.071 1.586 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.326 -11.989 2.747 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.241 -10.199 1.505 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.620 -10.033 0.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.527 -11.435 -0.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.086 -11.912 -0.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.331 -12.667 0.605 1.00 0.00 H new ATOM 1449 N ASP A 95 8.030 -11.161 7.311 1.00 0.00 N ATOM 1450 CA ASP A 95 8.398 -12.030 8.431 1.00 0.00 C ATOM 1451 C ASP A 95 7.986 -11.403 9.769 1.00 0.00 C ATOM 1452 O ASP A 95 7.273 -12.032 10.557 1.00 0.00 O ATOM 1453 CB ASP A 95 9.904 -12.322 8.410 1.00 0.00 C ATOM 1454 CG ASP A 95 10.237 -13.701 8.948 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.012 -13.939 10.153 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.718 -14.545 8.162 1.00 0.00 O ATOM 0 H ASP A 95 8.637 -10.350 7.193 1.00 0.00 H new ATOM 0 HA ASP A 95 7.862 -12.973 8.322 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.273 -12.236 7.388 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.425 -11.569 9.002 1.00 0.00 H new ATOM 1461 N GLY A 96 8.441 -10.162 10.014 1.00 0.00 N ATOM 1462 CA GLY A 96 8.110 -9.451 11.248 1.00 0.00 C ATOM 1463 C GLY A 96 8.998 -9.829 12.426 1.00 0.00 C ATOM 1464 O GLY A 96 8.553 -10.530 13.340 1.00 0.00 O ATOM 0 H GLY A 96 9.036 -9.637 9.373 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.191 -8.378 11.072 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.071 -9.654 11.507 1.00 0.00 H new ATOM 1468 N ASN A 97 10.250 -9.361 12.397 1.00 0.00 N ATOM 1469 CA ASN A 97 11.212 -9.629 13.457 1.00 0.00 C ATOM 1470 C ASN A 97 11.755 -8.325 14.047 1.00 0.00 C ATOM 1471 O ASN A 97 12.961 -8.183 14.293 1.00 0.00 O ATOM 1472 CB ASN A 97 12.351 -10.519 12.935 1.00 0.00 C ATOM 1473 CG ASN A 97 11.902 -11.940 12.652 1.00 0.00 C ATOM 1474 OD1 ASN A 97 11.986 -12.800 13.660 1.00 0.00 O flip ATOM 1475 ND2 ASN A 97 11.484 -12.260 11.540 1.00 0.00 N flip ATOM 0 H ASN A 97 10.619 -8.788 11.638 1.00 0.00 H new ATOM 0 HA ASN A 97 10.701 -10.165 14.257 1.00 0.00 H new ATOM 0 HB2 ASN A 97 12.758 -10.083 12.023 1.00 0.00 H new ATOM 0 HB3 ASN A 97 13.158 -10.537 13.668 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.437 -11.566 10.794 1.00 0.00 H new ATOM 0 HD22 ASN A 97 11.185 -13.219 11.364 1.00 0.00 H new ATOM 1482 N GLY A 98 10.841 -7.371 14.291 1.00 0.00 N ATOM 1483 CA GLY A 98 11.222 -6.066 14.825 1.00 0.00 C ATOM 1484 C GLY A 98 11.702 -5.133 13.726 1.00 0.00 C ATOM 1485 O GLY A 98 11.440 -3.932 13.760 1.00 0.00 O ATOM 0 H GLY A 98 9.841 -7.484 14.126 1.00 0.00 H new ATOM 0 HA2 GLY A 98 10.370 -5.619 15.337 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.010 -6.191 15.567 1.00 0.00 H new ATOM 1489 N TYR A 99 12.390 -5.727 12.748 1.00 0.00 N ATOM 1490 CA TYR A 99 12.936 -5.020 11.585 1.00 0.00 C ATOM 1491 C TYR A 99 12.321 -5.599 10.315 1.00 0.00 C ATOM 1492 O TYR A 99 12.026 -6.796 10.244 1.00 0.00 O ATOM 1493 CB TYR A 99 14.456 -5.179 11.523 1.00 0.00 C ATOM 1494 CG TYR A 99 15.204 -4.493 12.647 1.00 0.00 C ATOM 1495 CD1 TYR A 99 15.416 -5.134 13.862 1.00 0.00 C ATOM 1496 CD2 TYR A 99 15.706 -3.207 12.489 1.00 0.00 C ATOM 1497 CE1 TYR A 99 16.104 -4.513 14.887 1.00 0.00 C ATOM 1498 CE2 TYR A 99 16.395 -2.579 13.509 1.00 0.00 C ATOM 1499 CZ TYR A 99 16.591 -3.236 14.706 1.00 0.00 C ATOM 1500 OH TYR A 99 17.277 -2.614 15.724 1.00 0.00 O ATOM 0 H TYR A 99 12.587 -6.728 12.741 1.00 0.00 H new ATOM 0 HA TYR A 99 12.697 -3.960 11.673 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.699 -6.242 11.537 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.812 -4.783 10.572 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.036 -6.135 14.007 1.00 0.00 H new ATOM 0 HD2 TYR A 99 15.555 -2.690 11.553 1.00 0.00 H new ATOM 0 HE1 TYR A 99 16.259 -5.025 15.825 1.00 0.00 H new ATOM 0 HE2 TYR A 99 16.778 -1.579 13.370 1.00 0.00 H new ATOM 0 HH TYR A 99 17.553 -1.720 15.434 1.00 0.00 H new ATOM 1510 N ILE A 100 12.144 -4.737 9.322 1.00 0.00 N ATOM 1511 CA ILE A 100 11.566 -5.110 8.032 1.00 0.00 C ATOM 1512 C ILE A 100 12.667 -5.333 7.050 1.00 0.00 C ATOM 1513 O ILE A 100 13.565 -4.528 6.925 1.00 0.00 O ATOM 1514 CB ILE A 100 10.556 -4.060 7.501 1.00 0.00 C ATOM 1515 CG1 ILE A 100 9.605 -3.587 8.630 1.00 0.00 C ATOM 1516 CG2 ILE A 100 9.767 -4.680 6.369 1.00 0.00 C ATOM 1517 CD1 ILE A 100 8.602 -2.509 8.244 1.00 0.00 C ATOM 0 H ILE A 100 12.399 -3.751 9.387 1.00 0.00 H new ATOM 0 HA ILE A 100 10.999 -6.031 8.171 1.00 0.00 H new ATOM 0 HB ILE A 100 11.097 -3.185 7.140 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.055 -4.452 9.002 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.210 -3.214 9.456 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.051 -3.954 5.984 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.448 -4.977 5.571 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.233 -5.557 6.735 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.990 -2.255 9.109 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.135 -1.621 7.904 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.962 -2.878 7.442 1.00 0.00 H new ATOM 1529 N SER A 101 12.493 -6.381 6.273 1.00 0.00 N ATOM 1530 CA SER A 101 13.482 -6.818 5.314 1.00 0.00 C ATOM 1531 C SER A 101 13.563 -5.863 4.141 1.00 0.00 C ATOM 1532 O SER A 101 12.592 -5.169 3.819 1.00 0.00 O ATOM 1533 CB SER A 101 13.077 -8.190 4.867 1.00 0.00 C ATOM 1534 OG SER A 101 13.993 -9.174 5.318 1.00 0.00 O ATOM 0 H SER A 101 11.652 -6.958 6.290 1.00 0.00 H new ATOM 0 HA SER A 101 14.474 -6.837 5.765 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.081 -8.418 5.246 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.019 -8.217 3.779 1.00 0.00 H new ATOM 0 HG SER A 101 13.701 -10.058 5.012 1.00 0.00 H new ATOM 1540 N ALA A 102 14.732 -5.843 3.506 1.00 0.00 N ATOM 1541 CA ALA A 102 14.996 -4.899 2.427 1.00 0.00 C ATOM 1542 C ALA A 102 14.216 -5.187 1.160 1.00 0.00 C ATOM 1543 O ALA A 102 13.525 -4.316 0.636 1.00 0.00 O ATOM 1544 CB ALA A 102 16.492 -4.835 2.138 1.00 0.00 C ATOM 0 H ALA A 102 15.509 -6.468 3.720 1.00 0.00 H new ATOM 0 HA ALA A 102 14.648 -3.927 2.776 1.00 0.00 H new ATOM 0 HB1 ALA A 102 16.677 -4.127 1.330 1.00 0.00 H new ATOM 0 HB2 ALA A 102 17.022 -4.510 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 102 16.848 -5.822 1.843 1.00 0.00 H new ATOM 1550 N ALA A 103 14.316 -6.418 0.702 1.00 0.00 N ATOM 1551 CA ALA A 103 13.619 -6.883 -0.499 1.00 0.00 C ATOM 1552 C ALA A 103 12.131 -7.130 -0.243 1.00 0.00 C ATOM 1553 O ALA A 103 11.450 -7.778 -1.049 1.00 0.00 O ATOM 1554 CB ALA A 103 14.313 -8.136 -1.021 1.00 0.00 C ATOM 0 H ALA A 103 14.885 -7.136 1.150 1.00 0.00 H new ATOM 0 HA ALA A 103 13.668 -6.101 -1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 103 13.801 -8.490 -1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.350 -7.903 -1.265 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.286 -8.912 -0.256 1.00 0.00 H new ATOM 1560 N GLU A 104 11.625 -6.599 0.875 1.00 0.00 N ATOM 1561 CA GLU A 104 10.235 -6.805 1.243 1.00 0.00 C ATOM 1562 C GLU A 104 9.250 -5.953 0.476 1.00 0.00 C ATOM 1563 O GLU A 104 8.288 -6.512 -0.061 1.00 0.00 O ATOM 1564 CB GLU A 104 10.043 -6.663 2.755 1.00 0.00 C ATOM 1565 CG GLU A 104 9.282 -7.819 3.389 1.00 0.00 C ATOM 1566 CD GLU A 104 10.097 -9.100 3.484 1.00 0.00 C ATOM 1567 OE1 GLU A 104 10.460 -9.656 2.425 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.364 -9.551 4.618 1.00 0.00 O ATOM 0 H GLU A 104 12.159 -6.029 1.531 1.00 0.00 H new ATOM 0 HA GLU A 104 10.004 -7.830 0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.021 -6.580 3.230 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.510 -5.734 2.959 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.960 -7.527 4.389 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.381 -8.013 2.808 1.00 0.00 H new ATOM 1575 N LEU A 105 9.436 -4.623 0.406 1.00 0.00 N ATOM 1576 CA LEU A 105 8.494 -3.831 -0.358 1.00 0.00 C ATOM 1577 C LEU A 105 8.516 -4.213 -1.823 1.00 0.00 C ATOM 1578 O LEU A 105 7.494 -4.103 -2.482 1.00 0.00 O ATOM 1579 CB LEU A 105 8.622 -2.337 -0.162 1.00 0.00 C ATOM 1580 CG LEU A 105 7.833 -1.787 1.033 1.00 0.00 C ATOM 1581 CD1 LEU A 105 8.417 -0.449 1.393 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.304 -1.672 0.781 1.00 0.00 C ATOM 0 H LEU A 105 10.195 -4.106 0.850 1.00 0.00 H new ATOM 0 HA LEU A 105 7.513 -4.078 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.675 -2.088 -0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.285 -1.833 -1.068 1.00 0.00 H new ATOM 0 HG LEU A 105 7.928 -2.496 1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.875 -0.032 2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.468 -0.570 1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.332 0.226 0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 105 5.817 -1.276 1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.123 -1.002 -0.060 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.898 -2.657 0.553 1.00 0.00 H new ATOM 1594 N ARG A 106 9.673 -4.670 -2.353 1.00 0.00 N ATOM 1595 CA ARG A 106 9.697 -5.100 -3.748 1.00 0.00 C ATOM 1596 C ARG A 106 8.865 -6.377 -3.886 1.00 0.00 C ATOM 1597 O ARG A 106 8.335 -6.655 -4.957 1.00 0.00 O ATOM 1598 CB ARG A 106 11.129 -5.248 -4.312 1.00 0.00 C ATOM 1599 CG ARG A 106 11.537 -6.662 -4.692 1.00 0.00 C ATOM 1600 CD ARG A 106 12.625 -7.143 -3.777 1.00 0.00 C ATOM 1601 NE ARG A 106 12.619 -8.604 -3.637 1.00 0.00 N ATOM 1602 CZ ARG A 106 13.574 -9.422 -4.105 1.00 0.00 C ATOM 1603 NH1 ARG A 106 14.634 -8.945 -4.755 1.00 0.00 N ATOM 1604 NH2 ARG A 106 13.463 -10.730 -3.919 1.00 0.00 N ATOM 0 H ARG A 106 10.559 -4.745 -1.854 1.00 0.00 H new ATOM 0 HA ARG A 106 9.248 -4.320 -4.362 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.222 -4.612 -5.192 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.834 -4.871 -3.571 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.676 -7.328 -4.629 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.882 -6.685 -5.726 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.592 -6.820 -4.162 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.503 -6.684 -2.796 1.00 0.00 H new ATOM 0 HE ARG A 106 11.831 -9.029 -3.148 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.731 -7.941 -4.905 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.349 -9.584 -5.103 1.00 0.00 H new ATOM 0 HH21 ARG A 106 12.656 -11.108 -3.423 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.185 -11.358 -4.272 1.00 0.00 H new ATOM 1618 N HIS A 107 8.775 -7.156 -2.787 1.00 0.00 N ATOM 1619 CA HIS A 107 7.955 -8.368 -2.772 1.00 0.00 C ATOM 1620 C HIS A 107 6.464 -7.990 -2.690 1.00 0.00 C ATOM 1621 O HIS A 107 5.623 -8.573 -3.378 1.00 0.00 O ATOM 1622 CB HIS A 107 8.359 -9.249 -1.596 1.00 0.00 C ATOM 1623 CG HIS A 107 8.084 -10.711 -1.800 1.00 0.00 C ATOM 1624 ND1 HIS A 107 6.919 -11.405 -1.809 1.00 0.00 N flip ATOM 1625 CD2 HIS A 107 9.081 -11.639 -2.022 1.00 0.00 C flip ATOM 1626 CE1 HIS A 107 7.233 -12.722 -2.034 1.00 0.00 C flip ATOM 1627 NE2 HIS A 107 8.542 -12.837 -2.159 1.00 0.00 N flip ATOM 0 H HIS A 107 9.259 -6.963 -1.910 1.00 0.00 H new ATOM 0 HA HIS A 107 8.116 -8.928 -3.693 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.423 -9.114 -1.404 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.829 -8.912 -0.705 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.137 -11.420 -2.075 1.00 0.00 H new ATOM 0 HE1 HIS A 107 6.523 -13.534 -2.098 1.00 0.00 H new ATOM 0 HE2 HIS A 107 9.051 -13.704 -2.332 1.00 0.00 H new ATOM 1636 N VAL A 108 6.166 -7.003 -1.823 1.00 0.00 N ATOM 1637 CA VAL A 108 4.802 -6.483 -1.613 1.00 0.00 C ATOM 1638 C VAL A 108 4.367 -5.573 -2.781 1.00 0.00 C ATOM 1639 O VAL A 108 3.330 -5.805 -3.394 1.00 0.00 O ATOM 1640 CB VAL A 108 4.690 -5.707 -0.260 1.00 0.00 C ATOM 1641 CG1 VAL A 108 3.237 -5.417 0.108 1.00 0.00 C ATOM 1642 CG2 VAL A 108 5.362 -6.474 0.877 1.00 0.00 C ATOM 0 H VAL A 108 6.869 -6.542 -1.246 1.00 0.00 H new ATOM 0 HA VAL A 108 4.133 -7.342 -1.573 1.00 0.00 H new ATOM 0 HB VAL A 108 5.207 -4.758 -0.401 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.202 -4.877 1.054 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.778 -4.811 -0.673 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.692 -6.356 0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.267 -5.908 1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.882 -7.446 0.994 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.418 -6.616 0.646 1.00 0.00 H new ATOM 1652 N MET A 109 5.172 -4.539 -3.082 1.00 0.00 N ATOM 1653 CA MET A 109 4.878 -3.592 -4.171 1.00 0.00 C ATOM 1654 C MET A 109 4.715 -4.293 -5.525 1.00 0.00 C ATOM 1655 O MET A 109 3.978 -3.814 -6.391 1.00 0.00 O ATOM 1656 CB MET A 109 5.948 -2.505 -4.275 1.00 0.00 C ATOM 1657 CG MET A 109 5.615 -1.261 -3.470 1.00 0.00 C ATOM 1658 SD MET A 109 4.202 -0.365 -4.143 1.00 0.00 S ATOM 1659 CE MET A 109 3.915 0.842 -2.854 1.00 0.00 C ATOM 0 H MET A 109 6.038 -4.337 -2.582 1.00 0.00 H new ATOM 0 HA MET A 109 3.926 -3.125 -3.917 1.00 0.00 H new ATOM 0 HB2 MET A 109 6.901 -2.908 -3.932 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.077 -2.229 -5.322 1.00 0.00 H new ATOM 0 HG2 MET A 109 5.404 -1.544 -2.439 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.483 -0.602 -3.449 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.165 1.559 -3.188 1.00 0.00 H new ATOM 0 HE2 MET A 109 3.560 0.337 -1.955 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.845 1.366 -2.633 1.00 0.00 H new ATOM 1669 N THR A 110 5.418 -5.428 -5.697 1.00 0.00 N ATOM 1670 CA THR A 110 5.358 -6.214 -6.934 1.00 0.00 C ATOM 1671 C THR A 110 3.962 -6.797 -7.142 1.00 0.00 C ATOM 1672 O THR A 110 3.437 -6.802 -8.260 1.00 0.00 O ATOM 1673 CB THR A 110 6.466 -7.314 -6.940 1.00 0.00 C ATOM 1674 OG1 THR A 110 6.986 -7.481 -8.262 1.00 0.00 O ATOM 1675 CG2 THR A 110 5.997 -8.671 -6.411 1.00 0.00 C ATOM 0 H THR A 110 6.037 -5.819 -4.987 1.00 0.00 H new ATOM 0 HA THR A 110 5.554 -5.553 -7.778 1.00 0.00 H new ATOM 0 HB THR A 110 7.240 -6.959 -6.259 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.681 -8.172 -8.255 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.823 -9.381 -6.447 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.657 -8.562 -5.381 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.176 -9.038 -7.027 1.00 0.00 H new ATOM 1683 N ASN A 111 3.383 -7.284 -6.045 1.00 0.00 N ATOM 1684 CA ASN A 111 2.025 -7.821 -6.052 1.00 0.00 C ATOM 1685 C ASN A 111 1.031 -6.661 -6.176 1.00 0.00 C ATOM 1686 O ASN A 111 -0.120 -6.849 -6.576 1.00 0.00 O ATOM 1687 CB ASN A 111 1.748 -8.721 -4.823 1.00 0.00 C ATOM 1688 CG ASN A 111 1.747 -8.007 -3.479 1.00 0.00 C ATOM 1689 OD1 ASN A 111 1.033 -7.023 -3.282 1.00 0.00 O ATOM 1690 ND2 ASN A 111 2.546 -8.508 -2.545 1.00 0.00 N ATOM 0 H ASN A 111 3.839 -7.317 -5.133 1.00 0.00 H new ATOM 0 HA ASN A 111 1.902 -8.475 -6.915 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.781 -9.205 -4.959 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.499 -9.511 -4.795 1.00 0.00 H new ATOM 0 HD21 ASN A 111 2.585 -8.076 -1.622 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.121 -9.325 -2.750 1.00 0.00 H new ATOM 1697 N LEU A 112 1.530 -5.456 -5.834 1.00 0.00 N ATOM 1698 CA LEU A 112 0.751 -4.214 -5.908 1.00 0.00 C ATOM 1699 C LEU A 112 0.641 -3.715 -7.363 1.00 0.00 C ATOM 1700 O LEU A 112 -0.060 -2.734 -7.634 1.00 0.00 O ATOM 1701 CB LEU A 112 1.355 -3.132 -4.987 1.00 0.00 C ATOM 1702 CG LEU A 112 0.649 -2.923 -3.640 1.00 0.00 C ATOM 1703 CD1 LEU A 112 1.085 -3.970 -2.624 1.00 0.00 C ATOM 1704 CD2 LEU A 112 0.935 -1.525 -3.111 1.00 0.00 C ATOM 0 H LEU A 112 2.484 -5.322 -5.500 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.259 -4.426 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.396 -3.389 -4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.355 -2.184 -5.525 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.424 -3.032 -3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.569 -3.797 -1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.837 -4.964 -2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.161 -3.899 -2.468 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.430 -1.387 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.009 -1.400 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.571 -0.785 -3.824 1.00 0.00 H new ATOM 1716 N GLY A 113 1.338 -4.406 -8.292 1.00 0.00 N ATOM 1717 CA GLY A 113 1.242 -4.071 -9.714 1.00 0.00 C ATOM 1718 C GLY A 113 2.382 -3.238 -10.267 1.00 0.00 C ATOM 1719 O GLY A 113 2.382 -2.921 -11.458 1.00 0.00 O ATOM 0 H GLY A 113 1.961 -5.185 -8.079 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.182 -4.998 -10.284 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.308 -3.534 -9.881 1.00 0.00 H new ATOM 1723 N GLU A 114 3.356 -2.894 -9.433 1.00 0.00 N ATOM 1724 CA GLU A 114 4.509 -2.132 -9.898 1.00 0.00 C ATOM 1725 C GLU A 114 5.787 -2.940 -9.657 1.00 0.00 C ATOM 1726 O GLU A 114 6.385 -2.897 -8.575 1.00 0.00 O ATOM 1727 CB GLU A 114 4.557 -0.720 -9.274 1.00 0.00 C ATOM 1728 CG GLU A 114 4.466 -0.677 -7.750 1.00 0.00 C ATOM 1729 CD GLU A 114 4.533 0.734 -7.201 1.00 0.00 C ATOM 1730 OE1 GLU A 114 5.638 1.317 -7.195 1.00 0.00 O ATOM 1731 OE2 GLU A 114 3.482 1.254 -6.776 1.00 0.00 O ATOM 0 H GLU A 114 3.372 -3.128 -8.440 1.00 0.00 H new ATOM 0 HA GLU A 114 4.417 -1.966 -10.971 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.485 -0.237 -9.580 1.00 0.00 H new ATOM 0 HB3 GLU A 114 3.739 -0.130 -9.687 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.533 -1.142 -7.432 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.278 -1.267 -7.325 1.00 0.00 H new ATOM 1738 N LYS A 115 6.176 -3.700 -10.693 1.00 0.00 N ATOM 1739 CA LYS A 115 7.354 -4.578 -10.651 1.00 0.00 C ATOM 1740 C LYS A 115 8.660 -3.800 -10.470 1.00 0.00 C ATOM 1741 O LYS A 115 9.159 -3.158 -11.402 1.00 0.00 O ATOM 1742 CB LYS A 115 7.423 -5.437 -11.927 1.00 0.00 C ATOM 1743 CG LYS A 115 6.362 -6.533 -12.005 1.00 0.00 C ATOM 1744 CD LYS A 115 6.834 -7.826 -11.355 1.00 0.00 C ATOM 1745 CE LYS A 115 5.772 -8.911 -11.435 1.00 0.00 C ATOM 1746 NZ LYS A 115 6.224 -10.179 -10.801 1.00 0.00 N ATOM 0 H LYS A 115 5.681 -3.722 -11.585 1.00 0.00 H new ATOM 0 HA LYS A 115 7.240 -5.223 -9.780 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.321 -4.786 -12.795 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.409 -5.897 -11.988 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.450 -6.192 -11.514 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.111 -6.722 -13.049 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.744 -8.170 -11.846 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.086 -7.639 -10.311 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.862 -8.565 -10.945 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.521 -9.097 -12.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.471 -10.893 -10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.078 -10.524 -11.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.439 -10.008 -9.798 1.00 0.00 H new ATOM 1760 N LEU A 116 9.186 -3.854 -9.244 1.00 0.00 N ATOM 1761 CA LEU A 116 10.442 -3.185 -8.904 1.00 0.00 C ATOM 1762 C LEU A 116 11.315 -4.050 -8.014 1.00 0.00 C ATOM 1763 O LEU A 116 10.815 -4.907 -7.281 1.00 0.00 O ATOM 1764 CB LEU A 116 10.224 -1.821 -8.199 1.00 0.00 C ATOM 1765 CG LEU A 116 8.940 -1.692 -7.354 1.00 0.00 C ATOM 1766 CD1 LEU A 116 8.995 -2.632 -6.163 1.00 0.00 C ATOM 1767 CD2 LEU A 116 8.734 -0.257 -6.891 1.00 0.00 C ATOM 0 H LEU A 116 8.758 -4.357 -8.467 1.00 0.00 H new ATOM 0 HA LEU A 116 10.941 -3.011 -9.857 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.081 -1.628 -7.553 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.215 -1.040 -8.959 1.00 0.00 H new ATOM 0 HG LEU A 116 8.092 -1.970 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.082 -2.530 -5.576 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.087 -3.660 -6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.855 -2.383 -5.542 1.00 0.00 H new ATOM 0 HD21 LEU A 116 7.822 -0.194 -6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.584 0.055 -6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.648 0.397 -7.759 1.00 0.00 H new ATOM 1779 N THR A 117 12.624 -3.821 -8.106 1.00 0.00 N ATOM 1780 CA THR A 117 13.596 -4.511 -7.278 1.00 0.00 C ATOM 1781 C THR A 117 13.891 -3.656 -6.027 1.00 0.00 C ATOM 1782 O THR A 117 13.286 -2.593 -5.847 1.00 0.00 O ATOM 1783 CB THR A 117 14.884 -4.874 -8.081 1.00 0.00 C ATOM 1784 OG1 THR A 117 15.736 -5.711 -7.290 1.00 0.00 O ATOM 1785 CG2 THR A 117 15.673 -3.652 -8.546 1.00 0.00 C ATOM 0 H THR A 117 13.034 -3.152 -8.757 1.00 0.00 H new ATOM 0 HA THR A 117 13.181 -5.464 -6.949 1.00 0.00 H new ATOM 0 HB THR A 117 14.549 -5.400 -8.975 1.00 0.00 H new ATOM 0 HG1 THR A 117 16.541 -5.935 -7.802 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.555 -3.977 -9.097 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.046 -3.039 -9.193 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.982 -3.067 -7.680 1.00 0.00 H new ATOM 1793 N ASP A 118 14.803 -4.127 -5.174 1.00 0.00 N ATOM 1794 CA ASP A 118 15.184 -3.444 -3.921 1.00 0.00 C ATOM 1795 C ASP A 118 15.532 -1.954 -4.100 1.00 0.00 C ATOM 1796 O ASP A 118 15.384 -1.177 -3.165 1.00 0.00 O ATOM 1797 CB ASP A 118 16.388 -4.170 -3.329 1.00 0.00 C ATOM 1798 CG ASP A 118 16.629 -3.856 -1.860 1.00 0.00 C ATOM 1799 OD1 ASP A 118 17.223 -2.796 -1.569 1.00 0.00 O ATOM 1800 OD2 ASP A 118 16.224 -4.670 -1.005 1.00 0.00 O ATOM 0 H ASP A 118 15.306 -5.001 -5.329 1.00 0.00 H new ATOM 0 HA ASP A 118 14.317 -3.477 -3.261 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.246 -5.245 -3.443 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.278 -3.904 -3.899 1.00 0.00 H new ATOM 1805 N GLU A 119 16.012 -1.585 -5.287 1.00 0.00 N ATOM 1806 CA GLU A 119 16.412 -0.194 -5.605 1.00 0.00 C ATOM 1807 C GLU A 119 15.342 0.868 -5.283 1.00 0.00 C ATOM 1808 O GLU A 119 15.633 1.864 -4.614 1.00 0.00 O ATOM 1809 CB GLU A 119 16.818 -0.101 -7.089 1.00 0.00 C ATOM 1810 CG GLU A 119 15.642 -0.223 -8.060 1.00 0.00 C ATOM 1811 CD GLU A 119 16.066 -0.233 -9.518 1.00 0.00 C ATOM 1812 OE1 GLU A 119 16.755 -1.189 -9.934 1.00 0.00 O ATOM 1813 OE2 GLU A 119 15.713 0.720 -10.243 1.00 0.00 O ATOM 0 H GLU A 119 16.139 -2.235 -6.063 1.00 0.00 H new ATOM 0 HA GLU A 119 17.257 0.034 -4.955 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.321 0.851 -7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 119 17.541 -0.887 -7.308 1.00 0.00 H new ATOM 0 HG2 GLU A 119 15.093 -1.139 -7.842 1.00 0.00 H new ATOM 0 HG3 GLU A 119 14.955 0.607 -7.894 1.00 0.00 H new ATOM 1820 N GLU A 120 14.123 0.637 -5.763 1.00 0.00 N ATOM 1821 CA GLU A 120 13.000 1.558 -5.543 1.00 0.00 C ATOM 1822 C GLU A 120 12.530 1.474 -4.101 1.00 0.00 C ATOM 1823 O GLU A 120 12.071 2.465 -3.525 1.00 0.00 O ATOM 1824 CB GLU A 120 11.844 1.259 -6.498 1.00 0.00 C ATOM 1825 CG GLU A 120 12.075 1.760 -7.916 1.00 0.00 C ATOM 1826 CD GLU A 120 10.822 1.708 -8.768 1.00 0.00 C ATOM 1827 OE1 GLU A 120 9.920 2.544 -8.549 1.00 0.00 O ATOM 1828 OE2 GLU A 120 10.741 0.830 -9.653 1.00 0.00 O ATOM 0 H GLU A 120 13.882 -0.187 -6.313 1.00 0.00 H new ATOM 0 HA GLU A 120 13.347 2.571 -5.745 1.00 0.00 H new ATOM 0 HB2 GLU A 120 11.677 0.182 -6.526 1.00 0.00 H new ATOM 0 HB3 GLU A 120 10.934 1.713 -6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 120 12.442 2.786 -7.879 1.00 0.00 H new ATOM 0 HG3 GLU A 120 12.854 1.160 -8.386 1.00 0.00 H new ATOM 1835 N VAL A 121 12.654 0.269 -3.529 1.00 0.00 N ATOM 1836 CA VAL A 121 12.304 0.029 -2.133 1.00 0.00 C ATOM 1837 C VAL A 121 13.387 0.606 -1.222 1.00 0.00 C ATOM 1838 O VAL A 121 13.138 0.905 -0.066 1.00 0.00 O ATOM 1839 CB VAL A 121 11.973 -1.448 -1.780 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.204 -2.113 -2.904 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.188 -2.270 -1.388 1.00 0.00 C ATOM 0 H VAL A 121 12.997 -0.557 -4.020 1.00 0.00 H new ATOM 0 HA VAL A 121 11.363 0.551 -1.962 1.00 0.00 H new ATOM 0 HB VAL A 121 11.341 -1.411 -0.892 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.984 -3.146 -2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.271 -1.576 -3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.803 -2.096 -3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.878 -3.289 -1.156 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.898 -2.286 -2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.661 -1.826 -0.512 1.00 0.00 H new ATOM 1851 N ASP A 122 14.624 0.654 -1.746 1.00 0.00 N ATOM 1852 CA ASP A 122 15.768 1.202 -1.029 1.00 0.00 C ATOM 1853 C ASP A 122 15.514 2.643 -0.601 1.00 0.00 C ATOM 1854 O ASP A 122 15.994 3.068 0.444 1.00 0.00 O ATOM 1855 CB ASP A 122 17.002 1.056 -1.894 1.00 0.00 C ATOM 1856 CG ASP A 122 18.302 1.123 -1.110 1.00 0.00 C ATOM 1857 OD1 ASP A 122 18.590 0.171 -0.354 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.032 2.125 -1.258 1.00 0.00 O ATOM 0 H ASP A 122 14.850 0.311 -2.680 1.00 0.00 H new ATOM 0 HA ASP A 122 15.929 0.645 -0.106 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.955 0.104 -2.423 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.002 1.842 -2.650 1.00 0.00 H new ATOM 1863 N GLU A 123 14.758 3.387 -1.417 1.00 0.00 N ATOM 1864 CA GLU A 123 14.353 4.748 -1.060 1.00 0.00 C ATOM 1865 C GLU A 123 13.284 4.627 0.028 1.00 0.00 C ATOM 1866 O GLU A 123 13.138 5.494 0.890 1.00 0.00 O ATOM 1867 CB GLU A 123 13.803 5.503 -2.276 1.00 0.00 C ATOM 1868 CG GLU A 123 14.869 5.900 -3.287 1.00 0.00 C ATOM 1869 CD GLU A 123 14.294 6.645 -4.476 1.00 0.00 C ATOM 1870 OE1 GLU A 123 13.923 5.984 -5.469 1.00 0.00 O ATOM 1871 OE2 GLU A 123 14.216 7.890 -4.416 1.00 0.00 O ATOM 0 H GLU A 123 14.417 3.070 -2.324 1.00 0.00 H new ATOM 0 HA GLU A 123 15.212 5.316 -0.702 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.059 4.880 -2.772 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.289 6.401 -1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.615 6.526 -2.797 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.384 5.005 -3.637 1.00 0.00 H new ATOM 1878 N MET A 124 12.543 3.508 -0.059 1.00 0.00 N ATOM 1879 CA MET A 124 11.497 3.139 0.887 1.00 0.00 C ATOM 1880 C MET A 124 12.080 2.634 2.216 1.00 0.00 C ATOM 1881 O MET A 124 11.460 2.815 3.266 1.00 0.00 O ATOM 1882 CB MET A 124 10.568 2.073 0.296 1.00 0.00 C ATOM 1883 CG MET A 124 9.924 2.474 -1.025 1.00 0.00 C ATOM 1884 SD MET A 124 8.917 1.161 -1.741 1.00 0.00 S ATOM 1885 CE MET A 124 8.564 1.849 -3.357 1.00 0.00 C ATOM 0 H MET A 124 12.664 2.826 -0.808 1.00 0.00 H new ATOM 0 HA MET A 124 10.922 4.043 1.086 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.135 1.154 0.148 1.00 0.00 H new ATOM 0 HB3 MET A 124 9.783 1.850 1.018 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.304 3.356 -0.868 1.00 0.00 H new ATOM 0 HG3 MET A 124 10.704 2.754 -1.733 1.00 0.00 H new ATOM 0 HE1 MET A 124 7.680 1.366 -3.773 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.383 2.920 -3.265 1.00 0.00 H new ATOM 0 HE3 MET A 124 9.414 1.680 -4.018 1.00 0.00 H new ATOM 1895 N ILE A 125 13.272 1.999 2.166 1.00 0.00 N ATOM 1896 CA ILE A 125 13.893 1.448 3.377 1.00 0.00 C ATOM 1897 C ILE A 125 14.990 2.344 3.967 1.00 0.00 C ATOM 1898 O ILE A 125 15.214 2.329 5.181 1.00 0.00 O ATOM 1899 CB ILE A 125 14.398 -0.015 3.186 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.421 -0.150 2.032 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.204 -0.944 2.960 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.329 -1.348 2.170 1.00 0.00 C ATOM 0 H ILE A 125 13.811 1.860 1.311 1.00 0.00 H new ATOM 0 HA ILE A 125 13.089 1.420 4.112 1.00 0.00 H new ATOM 0 HB ILE A 125 14.922 -0.303 4.097 1.00 0.00 H new ATOM 0 HG12 ILE A 125 14.883 -0.219 1.086 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.029 0.754 1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.558 -1.966 2.827 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.540 -0.900 3.823 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.661 -0.629 2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.020 -1.380 1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 125 16.894 -1.271 3.099 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.730 -2.259 2.183 1.00 0.00 H new ATOM 1914 N ARG A 126 15.666 3.117 3.109 1.00 0.00 N ATOM 1915 CA ARG A 126 16.738 4.037 3.548 1.00 0.00 C ATOM 1916 C ARG A 126 16.175 5.215 4.342 1.00 0.00 C ATOM 1917 O ARG A 126 16.854 5.767 5.213 1.00 0.00 O ATOM 1918 CB ARG A 126 17.547 4.564 2.361 1.00 0.00 C ATOM 1919 CG ARG A 126 18.645 3.618 1.902 1.00 0.00 C ATOM 1920 CD ARG A 126 19.548 4.277 0.872 1.00 0.00 C ATOM 1921 NE ARG A 126 20.696 3.431 0.525 1.00 0.00 N ATOM 1922 CZ ARG A 126 21.657 3.768 -0.348 1.00 0.00 C ATOM 1923 NH1 ARG A 126 21.631 4.939 -0.983 1.00 0.00 N ATOM 1924 NH2 ARG A 126 22.651 2.923 -0.586 1.00 0.00 N ATOM 0 H ARG A 126 15.494 3.128 2.104 1.00 0.00 H new ATOM 0 HA ARG A 126 17.398 3.460 4.195 1.00 0.00 H new ATOM 0 HB2 ARG A 126 16.871 4.754 1.527 1.00 0.00 H new ATOM 0 HB3 ARG A 126 17.994 5.520 2.633 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.238 3.303 2.760 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.199 2.719 1.476 1.00 0.00 H new ATOM 0 HD2 ARG A 126 18.973 4.494 -0.028 1.00 0.00 H new ATOM 0 HD3 ARG A 126 19.905 5.231 1.260 1.00 0.00 H new ATOM 0 HE ARG A 126 20.768 2.521 0.981 1.00 0.00 H new ATOM 0 HH11 ARG A 126 20.871 5.597 -0.809 1.00 0.00 H new ATOM 0 HH12 ARG A 126 22.371 5.178 -1.643 1.00 0.00 H new ATOM 0 HH21 ARG A 126 22.681 2.023 -0.106 1.00 0.00 H new ATOM 0 HH22 ARG A 126 23.385 3.173 -1.249 1.00 0.00 H new ATOM 1938 N GLU A 127 14.930 5.587 4.026 1.00 0.00 N ATOM 1939 CA GLU A 127 14.236 6.684 4.708 1.00 0.00 C ATOM 1940 C GLU A 127 13.704 6.239 6.074 1.00 0.00 C ATOM 1941 O GLU A 127 13.464 7.068 6.955 1.00 0.00 O ATOM 1942 CB GLU A 127 13.116 7.228 3.822 1.00 0.00 C ATOM 1943 CG GLU A 127 13.627 7.939 2.574 1.00 0.00 C ATOM 1944 CD GLU A 127 14.003 9.388 2.829 1.00 0.00 C ATOM 1945 OE1 GLU A 127 15.177 9.645 3.173 1.00 0.00 O ATOM 1946 OE2 GLU A 127 13.125 10.264 2.685 1.00 0.00 O ATOM 0 H GLU A 127 14.378 5.139 3.295 1.00 0.00 H new ATOM 0 HA GLU A 127 14.950 7.487 4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.466 6.405 3.523 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.507 7.921 4.403 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.496 7.406 2.189 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.860 7.899 1.800 1.00 0.00 H new ATOM 1953 N ALA A 128 13.561 4.917 6.241 1.00 0.00 N ATOM 1954 CA ALA A 128 13.090 4.320 7.481 1.00 0.00 C ATOM 1955 C ALA A 128 14.234 3.991 8.430 1.00 0.00 C ATOM 1956 O ALA A 128 14.025 3.829 9.632 1.00 0.00 O ATOM 1957 CB ALA A 128 12.295 3.068 7.171 1.00 0.00 C ATOM 0 H ALA A 128 13.772 4.236 5.512 1.00 0.00 H new ATOM 0 HA ALA A 128 12.454 5.050 7.982 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.943 2.621 8.101 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.440 3.325 6.545 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.929 2.355 6.644 1.00 0.00 H new ATOM 1963 N ASP A 129 15.433 3.884 7.875 1.00 0.00 N ATOM 1964 CA ASP A 129 16.609 3.571 8.634 1.00 0.00 C ATOM 1965 C ASP A 129 17.548 4.771 8.747 1.00 0.00 C ATOM 1966 O ASP A 129 18.172 5.185 7.762 1.00 0.00 O ATOM 1967 CB ASP A 129 17.277 2.392 7.983 1.00 0.00 C ATOM 1968 CG ASP A 129 17.990 1.496 8.978 1.00 0.00 C ATOM 1969 OD1 ASP A 129 18.996 1.946 9.567 1.00 0.00 O ATOM 1970 OD2 ASP A 129 17.542 0.347 9.172 1.00 0.00 O ATOM 0 H ASP A 129 15.605 4.015 6.878 1.00 0.00 H new ATOM 0 HA ASP A 129 16.334 3.318 9.658 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.530 1.808 7.446 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.994 2.749 7.244 1.00 0.00 H new ATOM 1975 N ILE A 130 17.624 5.335 9.959 1.00 0.00 N ATOM 1976 CA ILE A 130 18.501 6.484 10.244 1.00 0.00 C ATOM 1977 C ILE A 130 19.967 6.049 10.354 1.00 0.00 C ATOM 1978 O ILE A 130 20.886 6.855 10.185 1.00 0.00 O ATOM 1979 CB ILE A 130 18.081 7.258 11.531 1.00 0.00 C ATOM 1980 CG1 ILE A 130 17.777 6.305 12.706 1.00 0.00 C ATOM 1981 CG2 ILE A 130 16.874 8.142 11.235 1.00 0.00 C ATOM 1982 CD1 ILE A 130 18.269 6.810 14.050 1.00 0.00 C ATOM 0 H ILE A 130 17.086 5.014 10.764 1.00 0.00 H new ATOM 0 HA ILE A 130 18.391 7.165 9.400 1.00 0.00 H new ATOM 0 HB ILE A 130 18.922 7.883 11.833 1.00 0.00 H new ATOM 0 HG12 ILE A 130 16.700 6.144 12.761 1.00 0.00 H new ATOM 0 HG13 ILE A 130 18.234 5.336 12.503 1.00 0.00 H new ATOM 0 HG21 ILE A 130 16.586 8.679 12.139 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.130 8.857 10.453 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.042 7.522 10.901 1.00 0.00 H new ATOM 0 HD11 ILE A 130 18.018 6.086 14.825 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.350 6.944 14.015 1.00 0.00 H new ATOM 0 HD13 ILE A 130 17.793 7.764 14.277 1.00 0.00 H new ATOM 1994 N ASP A 131 20.147 4.760 10.640 1.00 0.00 N ATOM 1995 CA ASP A 131 21.468 4.150 10.783 1.00 0.00 C ATOM 1996 C ASP A 131 21.921 3.488 9.465 1.00 0.00 C ATOM 1997 O ASP A 131 23.024 2.936 9.391 1.00 0.00 O ATOM 1998 CB ASP A 131 21.413 3.117 11.920 1.00 0.00 C ATOM 1999 CG ASP A 131 22.787 2.651 12.378 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.294 1.657 11.818 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.352 3.281 13.297 1.00 0.00 O ATOM 0 H ASP A 131 19.376 4.106 10.780 1.00 0.00 H new ATOM 0 HA ASP A 131 22.198 4.923 11.023 1.00 0.00 H new ATOM 0 HB2 ASP A 131 20.882 3.549 12.768 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.836 2.253 11.589 1.00 0.00 H new ATOM 2006 N GLY A 132 21.063 3.561 8.429 1.00 0.00 N ATOM 2007 CA GLY A 132 21.369 2.981 7.117 1.00 0.00 C ATOM 2008 C GLY A 132 21.641 1.481 7.151 1.00 0.00 C ATOM 2009 O GLY A 132 22.645 1.020 6.601 1.00 0.00 O ATOM 0 H GLY A 132 20.152 4.018 8.481 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.535 3.174 6.442 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.239 3.488 6.701 1.00 0.00 H new ATOM 2013 N ASP A 133 20.744 0.727 7.799 1.00 0.00 N ATOM 2014 CA ASP A 133 20.888 -0.730 7.914 1.00 0.00 C ATOM 2015 C ASP A 133 20.159 -1.479 6.788 1.00 0.00 C ATOM 2016 O ASP A 133 20.307 -2.700 6.660 1.00 0.00 O ATOM 2017 CB ASP A 133 20.367 -1.207 9.274 1.00 0.00 C ATOM 2018 CG ASP A 133 21.282 -0.816 10.420 1.00 0.00 C ATOM 2019 OD1 ASP A 133 22.289 -1.521 10.642 1.00 0.00 O ATOM 2020 OD2 ASP A 133 20.991 0.194 11.093 1.00 0.00 O ATOM 0 H ASP A 133 19.910 1.102 8.252 1.00 0.00 H new ATOM 0 HA ASP A 133 21.951 -0.955 7.825 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.376 -0.788 9.446 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.256 -2.291 9.256 1.00 0.00 H new ATOM 2025 N GLY A 134 19.382 -0.747 5.969 1.00 0.00 N ATOM 2026 CA GLY A 134 18.662 -1.362 4.851 1.00 0.00 C ATOM 2027 C GLY A 134 17.432 -2.173 5.261 1.00 0.00 C ATOM 2028 O GLY A 134 16.949 -2.991 4.478 1.00 0.00 O ATOM 0 H GLY A 134 19.241 0.259 6.062 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.352 -0.578 4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.347 -2.013 4.308 1.00 0.00 H new ATOM 2032 N GLN A 135 16.950 -1.982 6.495 1.00 0.00 N ATOM 2033 CA GLN A 135 15.778 -2.719 6.992 1.00 0.00 C ATOM 2034 C GLN A 135 14.870 -1.814 7.824 1.00 0.00 C ATOM 2035 O GLN A 135 15.331 -0.752 8.255 1.00 0.00 O ATOM 2036 CB GLN A 135 16.256 -3.918 7.800 1.00 0.00 C ATOM 2037 CG GLN A 135 16.053 -5.220 7.060 1.00 0.00 C ATOM 2038 CD GLN A 135 17.116 -6.255 7.371 1.00 0.00 C ATOM 2039 OE1 GLN A 135 18.147 -6.324 6.702 1.00 0.00 O ATOM 2040 NE2 GLN A 135 16.869 -7.068 8.392 1.00 0.00 N ATOM 0 H GLN A 135 17.350 -1.327 7.166 1.00 0.00 H new ATOM 0 HA GLN A 135 15.186 -3.070 6.147 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.313 -3.797 8.036 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.719 -3.953 8.748 1.00 0.00 H new ATOM 0 HG2 GLN A 135 15.074 -5.626 7.314 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.048 -5.024 5.988 1.00 0.00 H new ATOM 0 HE21 GLN A 135 16.001 -6.975 8.919 1.00 0.00 H new ATOM 0 HE22 GLN A 135 17.547 -7.785 8.649 1.00 0.00 H new ATOM 2049 N VAL A 136 13.579 -2.191 8.078 1.00 0.00 N ATOM 2050 CA VAL A 136 12.746 -1.260 8.832 1.00 0.00 C ATOM 2051 C VAL A 136 12.255 -1.788 10.196 1.00 0.00 C ATOM 2052 O VAL A 136 11.516 -2.753 10.278 1.00 0.00 O ATOM 2053 CB VAL A 136 11.536 -0.756 7.988 1.00 0.00 C ATOM 2054 CG1 VAL A 136 10.855 0.437 8.629 1.00 0.00 C ATOM 2055 CG2 VAL A 136 11.938 -0.362 6.574 1.00 0.00 C ATOM 0 H VAL A 136 13.139 -3.065 7.790 1.00 0.00 H new ATOM 0 HA VAL A 136 13.411 -0.425 9.053 1.00 0.00 H new ATOM 0 HB VAL A 136 10.846 -1.599 7.947 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.018 0.755 8.008 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.488 0.159 9.617 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.568 1.256 8.724 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.059 -0.018 6.028 1.00 0.00 H new ATOM 0 HG22 VAL A 136 12.676 0.439 6.615 1.00 0.00 H new ATOM 0 HG23 VAL A 136 12.367 -1.224 6.064 1.00 0.00 H new ATOM 2065 N ASN A 137 12.648 -1.086 11.261 1.00 0.00 N ATOM 2066 CA ASN A 137 12.225 -1.397 12.629 1.00 0.00 C ATOM 2067 C ASN A 137 10.790 -0.899 12.863 1.00 0.00 C ATOM 2068 O ASN A 137 10.217 -0.212 12.011 1.00 0.00 O ATOM 2069 CB ASN A 137 13.176 -0.742 13.640 1.00 0.00 C ATOM 2070 CG ASN A 137 13.471 -1.627 14.841 1.00 0.00 C ATOM 2071 OD1 ASN A 137 13.609 -2.846 14.721 1.00 0.00 O ATOM 2072 ND2 ASN A 137 13.570 -1.012 16.014 1.00 0.00 N ATOM 0 H ASN A 137 13.272 -0.281 11.199 1.00 0.00 H new ATOM 0 HA ASN A 137 12.254 -2.478 12.767 1.00 0.00 H new ATOM 0 HB2 ASN A 137 14.112 -0.493 13.141 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.740 0.195 13.985 1.00 0.00 H new ATOM 0 HD21 ASN A 137 13.767 -1.551 16.857 1.00 0.00 H new ATOM 0 HD22 ASN A 137 13.449 -0.001 16.071 1.00 0.00 H new ATOM 2079 N TYR A 138 10.225 -1.250 14.022 1.00 0.00 N ATOM 2080 CA TYR A 138 8.841 -0.889 14.377 1.00 0.00 C ATOM 2081 C TYR A 138 8.636 0.613 14.630 1.00 0.00 C ATOM 2082 O TYR A 138 7.576 1.144 14.314 1.00 0.00 O ATOM 2083 CB TYR A 138 8.371 -1.700 15.602 1.00 0.00 C ATOM 2084 CG TYR A 138 9.299 -1.644 16.806 1.00 0.00 C ATOM 2085 CD1 TYR A 138 10.384 -2.506 16.912 1.00 0.00 C ATOM 2086 CD2 TYR A 138 9.084 -0.732 17.831 1.00 0.00 C ATOM 2087 CE1 TYR A 138 11.227 -2.461 18.005 1.00 0.00 C ATOM 2088 CE2 TYR A 138 9.923 -0.680 18.928 1.00 0.00 C ATOM 2089 CZ TYR A 138 10.993 -1.546 19.010 1.00 0.00 C ATOM 2090 OH TYR A 138 11.831 -1.497 20.101 1.00 0.00 O ATOM 0 H TYR A 138 10.708 -1.790 14.740 1.00 0.00 H new ATOM 0 HA TYR A 138 8.234 -1.139 13.507 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.388 -1.338 15.903 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.249 -2.741 15.304 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.571 -3.223 16.126 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.247 -0.052 17.770 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.065 -3.139 18.072 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.742 0.035 19.717 1.00 0.00 H new ATOM 0 HH TYR A 138 11.527 -0.797 20.716 1.00 0.00 H new ATOM 2100 N GLU A 139 9.657 1.276 15.186 1.00 0.00 N ATOM 2101 CA GLU A 139 9.600 2.701 15.543 1.00 0.00 C ATOM 2102 C GLU A 139 9.592 3.681 14.391 1.00 0.00 C ATOM 2103 O GLU A 139 8.901 4.701 14.476 1.00 0.00 O ATOM 2104 CB GLU A 139 10.750 3.051 16.496 1.00 0.00 C ATOM 2105 CG GLU A 139 10.565 2.533 17.920 1.00 0.00 C ATOM 2106 CD GLU A 139 9.630 3.397 18.749 1.00 0.00 C ATOM 2107 OE1 GLU A 139 8.410 3.130 18.739 1.00 0.00 O ATOM 2108 OE2 GLU A 139 10.120 4.338 19.408 1.00 0.00 O ATOM 0 H GLU A 139 10.552 0.837 15.403 1.00 0.00 H new ATOM 0 HA GLU A 139 8.626 2.817 16.019 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.678 2.645 16.092 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.863 4.135 16.528 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.174 1.516 17.883 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.536 2.483 18.412 1.00 0.00 H new ATOM 2115 N GLU A 140 10.339 3.419 13.332 1.00 0.00 N ATOM 2116 CA GLU A 140 10.405 4.389 12.260 1.00 0.00 C ATOM 2117 C GLU A 140 9.212 4.398 11.282 1.00 0.00 C ATOM 2118 O GLU A 140 8.664 5.468 11.002 1.00 0.00 O ATOM 2119 CB GLU A 140 11.731 4.281 11.501 1.00 0.00 C ATOM 2120 CG GLU A 140 12.942 4.794 12.280 1.00 0.00 C ATOM 2121 CD GLU A 140 13.454 3.798 13.307 1.00 0.00 C ATOM 2122 OE1 GLU A 140 14.323 2.974 12.954 1.00 0.00 O ATOM 2123 OE2 GLU A 140 12.984 3.844 14.464 1.00 0.00 O ATOM 0 H GLU A 140 10.890 2.572 13.195 1.00 0.00 H new ATOM 0 HA GLU A 140 10.344 5.351 12.769 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.900 3.238 11.234 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.650 4.840 10.569 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.744 5.030 11.580 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.676 5.723 12.784 1.00 0.00 H new ATOM 2130 N PHE A 141 8.815 3.225 10.766 1.00 0.00 N ATOM 2131 CA PHE A 141 7.694 3.126 9.802 1.00 0.00 C ATOM 2132 C PHE A 141 6.327 3.520 10.397 1.00 0.00 C ATOM 2133 O PHE A 141 5.424 3.906 9.649 1.00 0.00 O ATOM 2134 CB PHE A 141 7.652 1.733 9.149 1.00 0.00 C ATOM 2135 CG PHE A 141 6.529 1.528 8.170 1.00 0.00 C ATOM 2136 CD1 PHE A 141 6.672 1.924 6.850 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.338 0.945 8.568 1.00 0.00 C ATOM 2138 CE1 PHE A 141 5.649 1.744 5.947 1.00 0.00 C ATOM 2139 CE2 PHE A 141 4.311 0.762 7.667 1.00 0.00 C ATOM 2140 CZ PHE A 141 4.469 1.162 6.356 1.00 0.00 C ATOM 0 H PHE A 141 9.248 2.331 10.996 1.00 0.00 H new ATOM 0 HA PHE A 141 7.893 3.865 9.026 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.598 1.559 8.636 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.572 0.981 9.934 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.596 2.379 6.526 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.212 0.631 9.594 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.771 2.058 4.921 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.385 0.307 7.986 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.666 1.019 5.649 1.00 0.00 H new ATOM 2150 N VAL A 142 6.178 3.424 11.724 1.00 0.00 N ATOM 2151 CA VAL A 142 4.921 3.762 12.397 1.00 0.00 C ATOM 2152 C VAL A 142 4.738 5.267 12.405 1.00 0.00 C ATOM 2153 O VAL A 142 3.654 5.809 12.174 1.00 0.00 O ATOM 2154 CB VAL A 142 4.867 3.215 13.838 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.601 1.726 13.809 1.00 0.00 C ATOM 2156 CG2 VAL A 142 6.129 3.522 14.652 1.00 0.00 C ATOM 0 H VAL A 142 6.917 3.113 12.354 1.00 0.00 H new ATOM 0 HA VAL A 142 4.110 3.291 11.842 1.00 0.00 H new ATOM 0 HB VAL A 142 4.050 3.729 14.344 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.564 1.343 14.829 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.648 1.536 13.315 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.399 1.224 13.262 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.024 3.109 15.655 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.995 3.074 14.164 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.267 4.601 14.716 1.00 0.00 H new ATOM 2166 N GLN A 143 5.869 5.896 12.688 1.00 0.00 N ATOM 2167 CA GLN A 143 6.047 7.330 12.740 1.00 0.00 C ATOM 2168 C GLN A 143 5.564 7.998 11.449 1.00 0.00 C ATOM 2169 O GLN A 143 5.047 9.118 11.462 1.00 0.00 O ATOM 2170 CB GLN A 143 7.542 7.555 12.953 1.00 0.00 C ATOM 2171 CG GLN A 143 7.924 8.964 13.388 1.00 0.00 C ATOM 2172 CD GLN A 143 9.395 9.090 13.733 1.00 0.00 C ATOM 2173 OE1 GLN A 143 10.223 9.395 12.874 1.00 0.00 O ATOM 2174 NE2 GLN A 143 9.729 8.854 14.997 1.00 0.00 N ATOM 0 H GLN A 143 6.729 5.389 12.898 1.00 0.00 H new ATOM 0 HA GLN A 143 5.459 7.774 13.544 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.897 6.850 13.705 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.065 7.323 12.025 1.00 0.00 H new ATOM 0 HG2 GLN A 143 7.681 9.665 12.590 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.326 9.247 14.254 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.010 8.604 15.676 1.00 0.00 H new ATOM 0 HE22 GLN A 143 10.704 8.923 15.288 1.00 0.00 H new ATOM 2183 N MET A 144 5.772 7.288 10.344 1.00 0.00 N ATOM 2184 CA MET A 144 5.375 7.732 9.030 1.00 0.00 C ATOM 2185 C MET A 144 3.875 7.617 8.774 1.00 0.00 C ATOM 2186 O MET A 144 3.360 8.274 7.875 1.00 0.00 O ATOM 2187 CB MET A 144 6.200 7.052 7.954 1.00 0.00 C ATOM 2188 CG MET A 144 7.410 7.888 7.585 1.00 0.00 C ATOM 2189 SD MET A 144 7.045 9.660 7.505 1.00 0.00 S ATOM 2190 CE MET A 144 8.547 10.353 8.194 1.00 0.00 C ATOM 0 H MET A 144 6.229 6.376 10.346 1.00 0.00 H new ATOM 0 HA MET A 144 5.586 8.801 8.987 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.524 6.072 8.305 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.585 6.887 7.070 1.00 0.00 H new ATOM 0 HG2 MET A 144 8.200 7.718 8.317 1.00 0.00 H new ATOM 0 HG3 MET A 144 7.793 7.557 6.620 1.00 0.00 H new ATOM 0 HE1 MET A 144 8.431 11.431 8.309 1.00 0.00 H new ATOM 0 HE2 MET A 144 8.742 9.903 9.167 1.00 0.00 H new ATOM 0 HE3 MET A 144 9.383 10.148 7.525 1.00 0.00 H new ATOM 2200 N MET A 145 3.188 6.736 9.512 1.00 0.00 N ATOM 2201 CA MET A 145 1.732 6.578 9.345 1.00 0.00 C ATOM 2202 C MET A 145 0.986 7.581 10.207 1.00 0.00 C ATOM 2203 O MET A 145 -0.087 8.053 9.820 1.00 0.00 O ATOM 2204 CB MET A 145 1.285 5.148 9.650 1.00 0.00 C ATOM 2205 CG MET A 145 1.659 4.144 8.569 1.00 0.00 C ATOM 2206 SD MET A 145 1.220 2.447 9.001 1.00 0.00 S ATOM 2207 CE MET A 145 -0.551 2.462 8.726 1.00 0.00 C ATOM 0 H MET A 145 3.605 6.130 10.219 1.00 0.00 H new ATOM 0 HA MET A 145 1.490 6.777 8.301 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.728 4.833 10.595 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.203 5.136 9.785 1.00 0.00 H new ATOM 0 HG2 MET A 145 1.160 4.417 7.639 1.00 0.00 H new ATOM 0 HG3 MET A 145 2.732 4.200 8.384 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.863 1.504 8.309 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.065 2.630 9.673 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.804 3.261 8.029 1.00 0.00 H new ATOM 2217 N THR A 146 1.552 7.906 11.381 1.00 0.00 N ATOM 2218 CA THR A 146 0.985 8.941 12.242 1.00 0.00 C ATOM 2219 C THR A 146 1.214 10.307 11.559 1.00 0.00 C ATOM 2220 O THR A 146 0.646 11.329 11.953 1.00 0.00 O ATOM 2221 CB THR A 146 1.571 8.893 13.685 1.00 0.00 C ATOM 2222 OG1 THR A 146 1.153 10.037 14.443 1.00 0.00 O ATOM 2223 CG2 THR A 146 3.094 8.793 13.704 1.00 0.00 C ATOM 0 H THR A 146 2.396 7.467 11.748 1.00 0.00 H new ATOM 0 HA THR A 146 -0.084 8.771 12.366 1.00 0.00 H new ATOM 0 HB THR A 146 1.178 7.986 14.143 1.00 0.00 H new ATOM 0 HG1 THR A 146 0.748 10.697 13.842 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.444 8.763 14.736 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.405 7.884 13.189 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.522 9.660 13.201 1.00 0.00 H new ATOM 2231 N ALA A 147 2.077 10.265 10.517 1.00 0.00 N ATOM 2232 CA ALA A 147 2.385 11.396 9.666 1.00 0.00 C ATOM 2233 C ALA A 147 2.735 10.904 8.261 1.00 0.00 C ATOM 2234 O ALA A 147 3.904 10.870 7.852 1.00 0.00 O ATOM 2235 CB ALA A 147 3.536 12.213 10.209 1.00 0.00 C ATOM 0 H ALA A 147 2.580 9.417 10.254 1.00 0.00 H new ATOM 0 HA ALA A 147 1.502 12.035 9.634 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.734 13.051 9.541 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.279 12.591 11.199 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.425 11.587 10.279 1.00 0.00 H new ATOM 2241 N LYS A 148 1.695 10.500 7.542 1.00 0.00 N ATOM 2242 CA LYS A 148 1.797 10.036 6.145 1.00 0.00 C ATOM 2243 C LYS A 148 2.290 11.148 5.211 1.00 0.00 C ATOM 2244 O LYS A 148 3.327 10.943 4.545 1.00 0.00 O ATOM 2245 CB LYS A 148 0.435 9.520 5.657 1.00 0.00 C ATOM 2246 CG LYS A 148 -0.104 8.336 6.448 1.00 0.00 C ATOM 2247 CD LYS A 148 -1.613 8.229 6.321 1.00 0.00 C ATOM 2248 CE LYS A 148 -2.158 7.057 7.119 1.00 0.00 C ATOM 2249 NZ LYS A 148 -3.644 6.990 7.060 1.00 0.00 N ATOM 2250 OXT LYS A 148 1.642 12.217 5.164 1.00 0.00 O ATOM 0 H LYS A 148 0.743 10.481 7.907 1.00 0.00 H new ATOM 0 HA LYS A 148 2.527 9.227 6.122 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.288 10.334 5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.522 9.233 4.609 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.359 7.416 6.091 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.168 8.443 7.498 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.075 9.153 6.669 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.883 8.113 5.271 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.737 6.128 6.734 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.839 7.145 8.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.005 6.522 7.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.033 7.953 7.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.934 6.448 6.221 1.00 0.00 H new ATOM 2280 N PHE B 496 9.416 5.241 2.709 1.00 0.00 N ATOM 2281 CA PHE B 496 8.699 4.698 3.890 1.00 0.00 C ATOM 2282 C PHE B 496 7.492 5.611 4.259 1.00 0.00 C ATOM 2283 O PHE B 496 6.502 5.148 4.832 1.00 0.00 O ATOM 2284 CB PHE B 496 9.703 4.497 5.072 1.00 0.00 C ATOM 2285 CG PHE B 496 9.999 5.658 6.009 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.382 6.900 5.536 1.00 0.00 C ATOM 2287 CD2 PHE B 496 9.964 5.458 7.384 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.721 7.918 6.413 1.00 0.00 C ATOM 2289 CE2 PHE B 496 10.292 6.472 8.262 1.00 0.00 C ATOM 2290 CZ PHE B 496 10.675 7.704 7.775 1.00 0.00 C ATOM 0 HA PHE B 496 8.282 3.718 3.655 1.00 0.00 H new ATOM 0 HB2 PHE B 496 9.330 3.673 5.681 1.00 0.00 H new ATOM 0 HB3 PHE B 496 10.651 4.173 4.643 1.00 0.00 H new ATOM 0 HD1 PHE B 496 10.417 7.078 4.471 1.00 0.00 H new ATOM 0 HD2 PHE B 496 9.675 4.493 7.773 1.00 0.00 H new ATOM 0 HE1 PHE B 496 11.022 8.882 6.029 1.00 0.00 H new ATOM 0 HE2 PHE B 496 10.249 6.301 9.327 1.00 0.00 H new ATOM 0 HZ PHE B 496 10.938 8.499 8.458 1.00 0.00 H new ATOM 2300 N LYS B 497 7.614 6.918 3.908 1.00 0.00 N ATOM 2301 CA LYS B 497 6.575 7.948 4.164 1.00 0.00 C ATOM 2302 C LYS B 497 5.342 7.836 3.247 1.00 0.00 C ATOM 2303 O LYS B 497 4.213 7.727 3.735 1.00 0.00 O ATOM 2304 CB LYS B 497 7.174 9.356 3.963 1.00 0.00 C ATOM 2305 CG LYS B 497 8.438 9.627 4.769 1.00 0.00 C ATOM 2306 CD LYS B 497 9.448 10.513 4.029 1.00 0.00 C ATOM 2307 CE LYS B 497 9.224 11.999 4.302 1.00 0.00 C ATOM 2308 NZ LYS B 497 9.616 12.381 5.688 1.00 0.00 N ATOM 0 H LYS B 497 8.440 7.287 3.437 1.00 0.00 H new ATOM 0 HA LYS B 497 6.247 7.781 5.190 1.00 0.00 H new ATOM 0 HB2 LYS B 497 7.397 9.494 2.905 1.00 0.00 H new ATOM 0 HB3 LYS B 497 6.422 10.098 4.230 1.00 0.00 H new ATOM 0 HG2 LYS B 497 8.166 10.105 5.710 1.00 0.00 H new ATOM 0 HG3 LYS B 497 8.912 8.678 5.019 1.00 0.00 H new ATOM 0 HD2 LYS B 497 10.459 10.239 4.331 1.00 0.00 H new ATOM 0 HD3 LYS B 497 9.374 10.327 2.957 1.00 0.00 H new ATOM 0 HE2 LYS B 497 9.799 12.589 3.588 1.00 0.00 H new ATOM 0 HE3 LYS B 497 8.173 12.242 4.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 8.773 12.686 6.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 10.046 11.563 6.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 10.303 13.161 5.652 1.00 0.00 H new ATOM 2322 N GLU B 498 5.573 7.864 1.921 1.00 0.00 N ATOM 2323 CA GLU B 498 4.490 7.812 0.918 1.00 0.00 C ATOM 2324 C GLU B 498 3.934 6.402 0.722 1.00 0.00 C ATOM 2325 O GLU B 498 2.723 6.218 0.577 1.00 0.00 O ATOM 2326 CB GLU B 498 4.973 8.371 -0.430 1.00 0.00 C ATOM 2327 CG GLU B 498 5.356 9.845 -0.396 1.00 0.00 C ATOM 2328 CD GLU B 498 5.949 10.322 -1.708 1.00 0.00 C ATOM 2329 OE1 GLU B 498 5.177 10.778 -2.577 1.00 0.00 O ATOM 2330 OE2 GLU B 498 7.186 10.240 -1.865 1.00 0.00 O ATOM 0 H GLU B 498 6.507 7.923 1.516 1.00 0.00 H new ATOM 0 HA GLU B 498 3.681 8.432 1.304 1.00 0.00 H new ATOM 0 HB2 GLU B 498 5.834 7.791 -0.763 1.00 0.00 H new ATOM 0 HB3 GLU B 498 4.187 8.229 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU B 498 4.474 10.441 -0.162 1.00 0.00 H new ATOM 0 HG3 GLU B 498 6.075 10.012 0.406 1.00 0.00 H new ATOM 2337 N VAL B 499 4.836 5.416 0.721 1.00 0.00 N ATOM 2338 CA VAL B 499 4.483 4.001 0.524 1.00 0.00 C ATOM 2339 C VAL B 499 3.537 3.473 1.625 1.00 0.00 C ATOM 2340 O VAL B 499 2.734 2.571 1.366 1.00 0.00 O ATOM 2341 CB VAL B 499 5.771 3.128 0.427 1.00 0.00 C ATOM 2342 CG1 VAL B 499 5.457 1.637 0.406 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.572 3.488 -0.821 1.00 0.00 C ATOM 0 H VAL B 499 5.835 5.574 0.857 1.00 0.00 H new ATOM 0 HA VAL B 499 3.939 3.929 -0.418 1.00 0.00 H new ATOM 0 HB VAL B 499 6.360 3.340 1.320 1.00 0.00 H new ATOM 0 HG11 VAL B 499 6.386 1.071 0.338 1.00 0.00 H new ATOM 0 HG12 VAL B 499 4.931 1.363 1.321 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.829 1.410 -0.455 1.00 0.00 H new ATOM 0 HG21 VAL B 499 7.467 2.868 -0.870 1.00 0.00 H new ATOM 0 HG22 VAL B 499 5.962 3.316 -1.707 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.860 4.538 -0.778 1.00 0.00 H new ATOM 2353 N ALA B 500 3.639 4.041 2.840 1.00 0.00 N ATOM 2354 CA ALA B 500 2.800 3.636 3.983 1.00 0.00 C ATOM 2355 C ALA B 500 1.299 3.703 3.655 1.00 0.00 C ATOM 2356 O ALA B 500 0.558 2.753 3.921 1.00 0.00 O ATOM 2357 CB ALA B 500 3.124 4.495 5.197 1.00 0.00 C ATOM 0 H ALA B 500 4.299 4.788 3.057 1.00 0.00 H new ATOM 0 HA ALA B 500 3.029 2.594 4.208 1.00 0.00 H new ATOM 0 HB1 ALA B 500 2.500 4.189 6.036 1.00 0.00 H new ATOM 0 HB2 ALA B 500 4.174 4.370 5.461 1.00 0.00 H new ATOM 0 HB3 ALA B 500 2.931 5.542 4.964 1.00 0.00 H new ATOM 2363 N ASN B 501 0.872 4.836 3.078 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.528 5.055 2.681 1.00 0.00 C ATOM 2365 C ASN B 501 -0.914 4.228 1.437 1.00 0.00 C ATOM 2366 O ASN B 501 -2.101 4.012 1.177 1.00 0.00 O ATOM 2367 CB ASN B 501 -0.767 6.547 2.416 1.00 0.00 C ATOM 2368 CG ASN B 501 -2.230 6.945 2.532 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -2.704 7.308 3.608 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -2.951 6.876 1.419 1.00 0.00 N ATOM 0 H ASN B 501 1.485 5.625 2.874 1.00 0.00 H new ATOM 0 HA ASN B 501 -1.161 4.721 3.504 1.00 0.00 H new ATOM 0 HB2 ASN B 501 -0.180 7.134 3.122 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -0.407 6.795 1.418 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -3.939 7.130 1.435 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -2.517 6.570 0.548 1.00 0.00 H new ATOM 2377 N ALA B 502 0.102 3.773 0.680 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.107 3.000 -0.554 1.00 0.00 C ATOM 2379 C ALA B 502 -0.627 1.577 -0.298 1.00 0.00 C ATOM 2380 O ALA B 502 -1.684 1.207 -0.808 1.00 0.00 O ATOM 2381 CB ALA B 502 1.186 2.956 -1.356 1.00 0.00 C ATOM 0 H ALA B 502 1.084 3.931 0.906 1.00 0.00 H new ATOM 0 HA ALA B 502 -0.884 3.511 -1.123 1.00 0.00 H new ATOM 0 HB1 ALA B 502 1.028 2.383 -2.270 1.00 0.00 H new ATOM 0 HB2 ALA B 502 1.490 3.971 -1.612 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.967 2.483 -0.761 1.00 0.00 H new ATOM 2387 N VAL B 503 0.122 0.786 0.484 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.269 -0.598 0.807 1.00 0.00 C ATOM 2389 C VAL B 503 -1.457 -0.647 1.804 1.00 0.00 C ATOM 2390 O VAL B 503 -2.229 -1.610 1.802 1.00 0.00 O ATOM 2391 CB VAL B 503 0.958 -1.451 1.300 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.623 -0.854 2.542 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.563 -2.904 1.557 1.00 0.00 C ATOM 0 H VAL B 503 1.003 1.079 0.906 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.620 -1.056 -0.118 1.00 0.00 H new ATOM 0 HB VAL B 503 1.689 -1.428 0.492 1.00 0.00 H new ATOM 0 HG11 VAL B 503 2.464 -1.480 2.841 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.981 0.150 2.316 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.899 -0.806 3.355 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.435 -3.464 1.896 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.212 -2.940 2.323 1.00 0.00 H new ATOM 0 HG23 VAL B 503 0.184 -3.346 0.636 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.583 0.397 2.643 1.00 0.00 N ATOM 2404 CA LYS B 504 -2.654 0.484 3.653 1.00 0.00 C ATOM 2405 C LYS B 504 -4.048 0.712 3.031 1.00 0.00 C ATOM 2406 O LYS B 504 -5.056 0.320 3.627 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.347 1.611 4.650 1.00 0.00 C ATOM 2408 CG LYS B 504 -3.014 1.431 6.017 1.00 0.00 C ATOM 2409 CD LYS B 504 -3.342 2.768 6.678 1.00 0.00 C ATOM 2410 CE LYS B 504 -4.766 3.218 6.372 1.00 0.00 C ATOM 2411 NZ LYS B 504 -5.108 4.491 7.063 1.00 0.00 N ATOM 0 H LYS B 504 -0.951 1.198 2.641 1.00 0.00 H new ATOM 0 HA LYS B 504 -2.681 -0.477 4.166 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.268 1.675 4.789 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -2.670 2.560 4.221 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -3.930 0.851 5.899 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -2.355 0.857 6.669 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -3.212 2.681 7.757 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -2.639 3.526 6.332 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -4.882 3.347 5.296 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -5.466 2.440 6.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -5.960 4.353 7.644 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -4.316 4.779 7.673 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -5.288 5.232 6.356 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.100 1.339 1.842 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.379 1.618 1.160 1.00 0.00 C ATOM 2427 C ILE B 505 -6.036 0.324 0.624 1.00 0.00 C ATOM 2428 O ILE B 505 -7.264 0.239 0.528 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.199 2.687 0.022 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -6.547 3.305 -0.387 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.487 2.119 -1.206 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -6.946 4.511 0.440 1.00 0.00 C ATOM 0 H ILE B 505 -3.276 1.661 1.335 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.057 2.039 1.902 1.00 0.00 H new ATOM 0 HB ILE B 505 -4.566 3.471 0.438 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -6.499 3.596 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.324 2.546 -0.303 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.388 2.898 -1.962 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.497 1.763 -0.920 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -5.067 1.291 -1.612 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -7.907 4.890 0.091 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -7.028 4.222 1.488 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.190 5.289 0.336 1.00 0.00 H new ATOM 2444 N SER B 506 -5.199 -0.664 0.285 1.00 0.00 N ATOM 2445 CA SER B 506 -5.671 -1.954 -0.222 1.00 0.00 C ATOM 2446 C SER B 506 -5.798 -2.981 0.911 1.00 0.00 C ATOM 2447 O SER B 506 -6.268 -4.103 0.694 1.00 0.00 O ATOM 2448 CB SER B 506 -4.718 -2.470 -1.303 1.00 0.00 C ATOM 2449 OG SER B 506 -4.656 -1.572 -2.396 1.00 0.00 O ATOM 0 H SER B 506 -4.184 -0.591 0.354 1.00 0.00 H new ATOM 0 HA SER B 506 -6.660 -1.810 -0.656 1.00 0.00 H new ATOM 0 HB2 SER B 506 -3.722 -2.604 -0.881 1.00 0.00 H new ATOM 0 HB3 SER B 506 -5.051 -3.448 -1.650 1.00 0.00 H new ATOM 0 HG SER B 506 -3.728 -1.490 -2.699 1.00 0.00 H new ATOM 2455 N ALA B 507 -5.382 -2.579 2.121 1.00 0.00 N ATOM 2456 CA ALA B 507 -5.444 -3.441 3.304 1.00 0.00 C ATOM 2457 C ALA B 507 -6.770 -3.272 4.062 1.00 0.00 C ATOM 2458 O ALA B 507 -7.029 -3.986 5.037 1.00 0.00 O ATOM 2459 CB ALA B 507 -4.264 -3.147 4.221 1.00 0.00 C ATOM 0 H ALA B 507 -4.996 -1.653 2.304 1.00 0.00 H new ATOM 0 HA ALA B 507 -5.391 -4.477 2.969 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -4.316 -3.791 5.099 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -3.333 -3.335 3.687 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -4.298 -2.104 4.534 1.00 0.00 H new ATOM 2465 N SER B 508 -7.608 -2.331 3.594 1.00 0.00 N ATOM 2466 CA SER B 508 -8.914 -2.055 4.210 1.00 0.00 C ATOM 2467 C SER B 508 -9.972 -3.086 3.792 1.00 0.00 C ATOM 2468 O SER B 508 -11.080 -3.103 4.339 1.00 0.00 O ATOM 2469 CB SER B 508 -9.383 -0.645 3.836 1.00 0.00 C ATOM 2470 OG SER B 508 -8.450 0.333 4.264 1.00 0.00 O ATOM 0 H SER B 508 -7.400 -1.746 2.785 1.00 0.00 H new ATOM 0 HA SER B 508 -8.791 -2.125 5.291 1.00 0.00 H new ATOM 0 HB2 SER B 508 -9.516 -0.577 2.756 1.00 0.00 H new ATOM 0 HB3 SER B 508 -10.354 -0.449 4.290 1.00 0.00 H new ATOM 0 HG SER B 508 -8.771 1.224 4.012 1.00 0.00 H new ATOM 2476 N LEU B 509 -9.614 -3.943 2.828 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.513 -4.986 2.332 1.00 0.00 C ATOM 2478 C LEU B 509 -10.247 -6.325 3.026 1.00 0.00 C ATOM 2479 O LEU B 509 -11.163 -7.137 3.187 1.00 0.00 O ATOM 2480 CB LEU B 509 -10.355 -5.146 0.813 1.00 0.00 C ATOM 2481 CG LEU B 509 -11.664 -5.264 0.018 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -11.437 -4.869 -1.433 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -12.227 -6.681 0.093 1.00 0.00 C ATOM 0 H LEU B 509 -8.700 -3.932 2.375 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.535 -4.681 2.558 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.795 -4.292 0.432 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.752 -6.034 0.620 1.00 0.00 H new ATOM 0 HG LEU B 509 -12.391 -4.584 0.463 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -12.373 -4.957 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -11.085 -3.839 -1.479 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -10.691 -5.528 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -13.154 -6.735 -0.479 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -11.503 -7.383 -0.322 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -12.427 -6.939 1.133 1.00 0.00 H new ATOM 2495 N MET B 510 -8.988 -6.541 3.432 1.00 0.00 N ATOM 2496 CA MET B 510 -8.579 -7.772 4.113 1.00 0.00 C ATOM 2497 C MET B 510 -8.662 -7.599 5.635 1.00 0.00 C ATOM 2498 O MET B 510 -7.952 -6.722 6.175 1.00 0.00 O ATOM 2499 CB MET B 510 -7.153 -8.160 3.688 1.00 0.00 C ATOM 2500 CG MET B 510 -6.869 -9.658 3.740 1.00 0.00 C ATOM 2501 SD MET B 510 -6.925 -10.323 5.415 1.00 0.00 S ATOM 2502 CE MET B 510 -6.521 -12.041 5.114 1.00 0.00 C ATOM 2503 OXT MET B 510 -9.439 -8.342 6.271 1.00 0.00 O ATOM 0 H MET B 510 -8.231 -5.871 3.298 1.00 0.00 H new ATOM 0 HA MET B 510 -9.259 -8.574 3.826 1.00 0.00 H new ATOM 0 HB2 MET B 510 -6.979 -7.804 2.672 1.00 0.00 H new ATOM 0 HB3 MET B 510 -6.441 -7.644 4.333 1.00 0.00 H new ATOM 0 HG2 MET B 510 -7.597 -10.183 3.121 1.00 0.00 H new ATOM 0 HG3 MET B 510 -5.886 -9.852 3.310 1.00 0.00 H new ATOM 0 HE1 MET B 510 -6.551 -12.592 6.054 1.00 0.00 H new ATOM 0 HE2 MET B 510 -7.244 -12.468 4.419 1.00 0.00 H new ATOM 0 HE3 MET B 510 -5.521 -12.110 4.685 1.00 0.00 H new