USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1169 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 12 ASN : amide:sc= -1.33! C(o=-2.1!,f=-5.4!) USER MOD Set 1.2: A 34 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 63 HIS : no HE2:sc= -0.729 K(o=-2.1,f=-5.4) USER MOD Set 2.1: A 9 CYS SG : rot 75:sc= 0.934 USER MOD Set 2.2: A 14 CYS SG : rot 180:sc= 0.291 USER MOD Set 2.3: A 16 SER OG : rot 72:sc= 1.34 USER MOD Single : A 1 MET CE :methyl 180:sc= -0.0014 (180deg=-0.0014) USER MOD Single : A 1 MET N :NH3+ -179:sc= 1.25 (180deg=1.24) USER MOD Single : A 3 ASN : amide:sc= 0.645 K(o=0.64,f=-0.051) USER MOD Single : A 4 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.5) USER MOD Single : A 18 THR OG1 : rot 100:sc= 1.21 USER MOD Single : A 24 GLN : amide:sc= 0.643 K(o=0.64,f=-0.13) USER MOD Single : A 26 TYR OH : rot 150:sc= 0 USER MOD Single : A 27 HIS : no HE2:sc= 1.21 K(o=1.2,f=-4.4!) USER MOD Single : A 31 LYS NZ :NH3+ 138:sc= 1.2 (180deg=0.779) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 89:sc= 1.26 USER MOD Single : A 51 SER OG : rot 86:sc= 1.21 USER MOD Single : A 56 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.0099) USER MOD Single : A 57 GLN : amide:sc= 1.17 K(o=1.2,f=-0.0014) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 180:sc= -0.0193 USER MOD Single : A 67 GLN : amide:sc= 0.949 K(o=0.95,f=-0.37) USER MOD Single : A 69 SER OG : rot 180:sc= 0.248 USER MOD Single : A 73 CYS SG : rot 65:sc= 0.37 USER MOD Single : A 75 ASN : amide:sc= 1.17 K(o=1.2,f=-0.015) USER MOD Single : A 76 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 75:sc= 1.4 USER MOD Single : A 82 MET CE :methyl -159:sc= 0 (180deg=-0.818) USER MOD Single : A 84 LYS NZ :NH3+ 153:sc= 2.32 (180deg=0.741) USER MOD Single : A 86 HIS : no HE2:sc= -0.419 K(o=-0.42,f=-1.9) USER MOD Single : A 91 CYS SG : rot 78:sc= 0.409 USER MOD Single : A 93 MET CE :methyl -175:sc= -0.0188 (180deg=-0.105) USER MOD Single : A 97 MET CE :methyl -177:sc= -0.0697 (180deg=-0.078) USER MOD Single : A 100 LYS NZ :NH3+ 152:sc= 1.22 (180deg=0.957) USER MOD Single : A 102 MET CE :methyl 169:sc= 0 (180deg=-0.286) USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0.455 K(o=0.45,f=-0.13) USER MOD Single : A 111 CYS SG : rot -65:sc= 0.682 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -176:sc= 1.79 (180deg=1.75) USER MOD Single : A 120 SER OG : rot 180:sc=0.000445 USER MOD Single : A 123 THR OG1 : rot 83:sc= 0.899 USER MOD Single : A 128 TYR OH : rot 180:sc= 0.0232 USER MOD Single : A 129 THR OG1 : rot 75:sc= 1.08 USER MOD Single : A 134 SER OG : rot -70:sc= 0.899 USER MOD Single : A 137 GLN : amide:sc= 0.69 K(o=0.69,f=-6.4!) USER MOD Single : A 140 GLN : amide:sc= 0.697 K(o=0.7,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.0717 X(o=-0.072,f=-0.072) USER MOD Single : A 146 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.871 10.000 -15.440 1.00 0.00 N ATOM 2 CA MET A 1 -5.419 10.138 -14.034 1.00 0.00 C ATOM 3 C MET A 1 -5.369 8.754 -13.380 1.00 0.00 C ATOM 4 O MET A 1 -6.255 7.932 -13.617 1.00 0.00 O ATOM 5 CB MET A 1 -6.328 11.123 -13.260 1.00 0.00 C ATOM 6 CG MET A 1 -5.723 11.676 -11.959 1.00 0.00 C ATOM 7 SD MET A 1 -5.800 10.617 -10.489 1.00 0.00 S ATOM 8 CE MET A 1 -5.010 11.711 -9.278 1.00 0.00 C ATOM 0 H1 MET A 1 -5.890 10.936 -15.892 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.215 9.379 -15.956 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.825 9.587 -15.459 1.00 0.00 H new ATOM 0 HA MET A 1 -4.414 10.559 -14.010 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.572 11.960 -13.914 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.265 10.620 -13.023 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.676 11.914 -12.148 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.226 12.614 -11.725 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.973 11.214 -8.308 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.997 11.944 -9.605 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.585 12.633 -9.192 1.00 0.00 H new ATOM 18 N PHE A 2 -4.350 8.483 -12.553 1.00 0.00 N ATOM 19 CA PHE A 2 -4.142 7.228 -11.819 1.00 0.00 C ATOM 20 C PHE A 2 -5.142 7.082 -10.651 1.00 0.00 C ATOM 21 O PHE A 2 -4.751 6.752 -9.533 1.00 0.00 O ATOM 22 CB PHE A 2 -2.686 7.192 -11.309 1.00 0.00 C ATOM 23 CG PHE A 2 -1.621 7.521 -12.340 1.00 0.00 C ATOM 24 CD1 PHE A 2 -1.222 6.557 -13.286 1.00 0.00 C ATOM 25 CD2 PHE A 2 -1.032 8.801 -12.359 1.00 0.00 C ATOM 26 CE1 PHE A 2 -0.239 6.873 -14.241 1.00 0.00 C ATOM 27 CE2 PHE A 2 -0.054 9.118 -13.317 1.00 0.00 C ATOM 28 CZ PHE A 2 0.344 8.153 -14.259 1.00 0.00 C ATOM 0 H PHE A 2 -3.614 9.165 -12.369 1.00 0.00 H new ATOM 0 HA PHE A 2 -4.318 6.387 -12.489 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -2.593 7.894 -10.480 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -2.484 6.198 -10.909 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -1.671 5.575 -13.278 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -1.334 9.542 -11.634 1.00 0.00 H new ATOM 0 HE1 PHE A 2 0.069 6.131 -14.963 1.00 0.00 H new ATOM 0 HE2 PHE A 2 0.391 10.102 -13.330 1.00 0.00 H new ATOM 0 HZ PHE A 2 1.096 8.394 -14.995 1.00 0.00 H new ATOM 38 N ASN A 3 -6.427 7.382 -10.872 1.00 0.00 N ATOM 39 CA ASN A 3 -7.414 7.507 -9.801 1.00 0.00 C ATOM 40 C ASN A 3 -7.679 6.207 -9.041 1.00 0.00 C ATOM 41 O ASN A 3 -8.094 6.279 -7.888 1.00 0.00 O ATOM 42 CB ASN A 3 -8.734 8.090 -10.334 1.00 0.00 C ATOM 43 CG ASN A 3 -9.724 8.350 -9.197 1.00 0.00 C ATOM 44 OD1 ASN A 3 -10.704 7.629 -9.033 1.00 0.00 O ATOM 45 ND2 ASN A 3 -9.492 9.376 -8.389 1.00 0.00 N ATOM 0 H ASN A 3 -6.810 7.545 -11.803 1.00 0.00 H new ATOM 0 HA ASN A 3 -6.973 8.196 -9.081 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -8.535 9.020 -10.866 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -9.175 7.400 -11.053 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -10.132 9.574 -7.620 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -8.674 9.967 -8.537 1.00 0.00 H new ATOM 52 N ASN A 4 -7.447 5.043 -9.661 1.00 0.00 N ATOM 53 CA ASN A 4 -7.828 3.744 -9.107 1.00 0.00 C ATOM 54 C ASN A 4 -6.555 2.946 -8.839 1.00 0.00 C ATOM 55 O ASN A 4 -5.854 2.591 -9.790 1.00 0.00 O ATOM 56 CB ASN A 4 -8.759 3.022 -10.096 1.00 0.00 C ATOM 57 CG ASN A 4 -9.326 1.741 -9.501 1.00 0.00 C ATOM 58 OD1 ASN A 4 -9.615 1.675 -8.312 1.00 0.00 O ATOM 59 ND2 ASN A 4 -9.505 0.700 -10.297 1.00 0.00 N ATOM 0 H ASN A 4 -6.986 4.979 -10.568 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.371 3.860 -8.169 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.577 3.686 -10.377 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.210 2.788 -11.008 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -9.887 -0.169 -9.923 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -9.261 0.766 -11.285 1.00 0.00 H new ATOM 66 N ILE A 5 -6.260 2.669 -7.566 1.00 0.00 N ATOM 67 CA ILE A 5 -4.967 2.129 -7.142 1.00 0.00 C ATOM 68 C ILE A 5 -5.170 0.877 -6.282 1.00 0.00 C ATOM 69 O ILE A 5 -6.152 0.773 -5.543 1.00 0.00 O ATOM 70 CB ILE A 5 -4.210 3.238 -6.358 1.00 0.00 C ATOM 71 CG1 ILE A 5 -4.046 4.503 -7.237 1.00 0.00 C ATOM 72 CG2 ILE A 5 -2.853 2.785 -5.774 1.00 0.00 C ATOM 73 CD1 ILE A 5 -3.253 5.631 -6.578 1.00 0.00 C ATOM 0 H ILE A 5 -6.915 2.814 -6.798 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.376 1.833 -8.009 1.00 0.00 H new ATOM 0 HB ILE A 5 -4.830 3.475 -5.493 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -3.551 4.223 -8.167 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.035 4.877 -7.502 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -2.390 3.616 -5.243 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -3.012 1.957 -5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -2.198 2.462 -6.583 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.187 6.477 -7.262 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -3.756 5.943 -5.663 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -2.250 5.279 -6.338 1.00 0.00 H new ATOM 85 N LEU A 6 -4.188 -0.027 -6.325 1.00 0.00 N ATOM 86 CA LEU A 6 -4.112 -1.177 -5.426 1.00 0.00 C ATOM 87 C LEU A 6 -2.789 -1.117 -4.673 1.00 0.00 C ATOM 88 O LEU A 6 -1.762 -0.809 -5.280 1.00 0.00 O ATOM 89 CB LEU A 6 -4.182 -2.468 -6.255 1.00 0.00 C ATOM 90 CG LEU A 6 -4.290 -3.769 -5.438 1.00 0.00 C ATOM 91 CD1 LEU A 6 -5.585 -3.814 -4.622 1.00 0.00 C ATOM 92 CD2 LEU A 6 -4.246 -4.967 -6.393 1.00 0.00 C ATOM 0 H LEU A 6 -3.417 0.021 -6.991 1.00 0.00 H new ATOM 0 HA LEU A 6 -4.940 -1.162 -4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.041 -2.405 -6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -3.293 -2.526 -6.883 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.452 -3.807 -4.742 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.628 -4.746 -4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.610 -2.971 -3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.441 -3.758 -5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.322 -5.892 -5.821 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.079 -4.904 -7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.306 -4.958 -6.945 1.00 0.00 H new ATOM 104 N VAL A 7 -2.796 -1.465 -3.388 1.00 0.00 N ATOM 105 CA VAL A 7 -1.579 -1.613 -2.598 1.00 0.00 C ATOM 106 C VAL A 7 -1.459 -3.089 -2.217 1.00 0.00 C ATOM 107 O VAL A 7 -2.472 -3.738 -1.948 1.00 0.00 O ATOM 108 CB VAL A 7 -1.587 -0.679 -1.370 1.00 0.00 C ATOM 109 CG1 VAL A 7 -0.177 -0.621 -0.765 1.00 0.00 C ATOM 110 CG2 VAL A 7 -2.024 0.756 -1.710 1.00 0.00 C ATOM 0 H VAL A 7 -3.651 -1.653 -2.864 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.704 -1.316 -3.177 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.310 -1.092 -0.666 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.180 0.038 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.129 -1.621 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.522 -0.239 -1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.009 1.365 -0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.339 1.181 -2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.033 0.741 -2.121 1.00 0.00 H new ATOM 120 N VAL A 8 -0.240 -3.629 -2.211 1.00 0.00 N ATOM 121 CA VAL A 8 -0.025 -5.063 -2.080 1.00 0.00 C ATOM 122 C VAL A 8 1.108 -5.329 -1.089 1.00 0.00 C ATOM 123 O VAL A 8 2.147 -4.668 -1.152 1.00 0.00 O ATOM 124 CB VAL A 8 0.288 -5.686 -3.461 1.00 0.00 C ATOM 125 CG1 VAL A 8 0.085 -7.209 -3.399 1.00 0.00 C ATOM 126 CG2 VAL A 8 -0.573 -5.131 -4.612 1.00 0.00 C ATOM 0 H VAL A 8 0.619 -3.085 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.933 -5.529 -1.698 1.00 0.00 H new ATOM 0 HB VAL A 8 1.323 -5.422 -3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.306 -7.645 -4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.753 -7.635 -2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.948 -7.428 -3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.291 -5.619 -5.545 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.626 -5.324 -4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.412 -4.057 -4.702 1.00 0.00 H new ATOM 136 N CYS A 9 0.940 -6.328 -0.214 1.00 0.00 N ATOM 137 CA CYS A 9 2.032 -6.825 0.633 1.00 0.00 C ATOM 138 C CYS A 9 1.844 -8.321 0.919 1.00 0.00 C ATOM 139 O CYS A 9 0.868 -8.915 0.462 1.00 0.00 O ATOM 140 CB CYS A 9 2.163 -5.981 1.915 1.00 0.00 C ATOM 141 SG CYS A 9 0.648 -5.966 2.911 1.00 0.00 S ATOM 0 H CYS A 9 0.053 -6.811 -0.073 1.00 0.00 H new ATOM 0 HA CYS A 9 2.976 -6.718 0.099 1.00 0.00 H new ATOM 0 HB2 CYS A 9 2.984 -6.370 2.518 1.00 0.00 H new ATOM 0 HB3 CYS A 9 2.424 -4.958 1.645 1.00 0.00 H new ATOM 0 HG CYS A 9 0.525 -7.102 3.531 1.00 0.00 H new ATOM 147 N VAL A 10 2.770 -8.968 1.631 1.00 0.00 N ATOM 148 CA VAL A 10 2.490 -10.324 2.108 1.00 0.00 C ATOM 149 C VAL A 10 1.502 -10.193 3.277 1.00 0.00 C ATOM 150 O VAL A 10 1.546 -9.212 4.021 1.00 0.00 O ATOM 151 CB VAL A 10 3.789 -11.061 2.502 1.00 0.00 C ATOM 152 CG1 VAL A 10 4.492 -11.566 1.234 1.00 0.00 C ATOM 153 CG2 VAL A 10 4.773 -10.212 3.327 1.00 0.00 C ATOM 0 H VAL A 10 3.685 -8.594 1.882 1.00 0.00 H new ATOM 0 HA VAL A 10 2.046 -10.933 1.321 1.00 0.00 H new ATOM 0 HB VAL A 10 3.487 -11.887 3.146 1.00 0.00 H new ATOM 0 HG11 VAL A 10 5.409 -12.087 1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.832 -12.250 0.700 1.00 0.00 H new ATOM 0 HG13 VAL A 10 4.734 -10.720 0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 10 5.657 -10.805 3.561 1.00 0.00 H new ATOM 0 HG22 VAL A 10 5.067 -9.334 2.752 1.00 0.00 H new ATOM 0 HG23 VAL A 10 4.293 -9.895 4.253 1.00 0.00 H new ATOM 163 N GLY A 11 0.576 -11.145 3.426 1.00 0.00 N ATOM 164 CA GLY A 11 -0.424 -11.120 4.491 1.00 0.00 C ATOM 165 C GLY A 11 -1.572 -10.136 4.249 1.00 0.00 C ATOM 166 O GLY A 11 -2.678 -10.421 4.703 1.00 0.00 O ATOM 0 H GLY A 11 0.501 -11.954 2.810 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.837 -12.122 4.610 1.00 0.00 H new ATOM 0 HA3 GLY A 11 0.067 -10.864 5.430 1.00 0.00 H new ATOM 170 N ASN A 12 -1.347 -9.033 3.511 1.00 0.00 N ATOM 171 CA ASN A 12 -2.321 -7.961 3.231 1.00 0.00 C ATOM 172 C ASN A 12 -2.668 -7.135 4.467 1.00 0.00 C ATOM 173 O ASN A 12 -2.640 -5.913 4.379 1.00 0.00 O ATOM 174 CB ASN A 12 -3.598 -8.492 2.537 1.00 0.00 C ATOM 175 CG ASN A 12 -4.675 -7.485 2.113 1.00 0.00 C ATOM 176 OD1 ASN A 12 -5.474 -7.812 1.246 1.00 0.00 O ATOM 177 ND2 ASN A 12 -4.822 -6.316 2.713 1.00 0.00 N ATOM 0 H ASN A 12 -0.442 -8.857 3.075 1.00 0.00 H new ATOM 0 HA ASN A 12 -1.823 -7.290 2.531 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -3.288 -9.040 1.647 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.065 -9.213 3.208 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -5.593 -5.702 2.451 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -4.164 -6.029 3.438 1.00 0.00 H new ATOM 184 N ILE A 13 -3.005 -7.756 5.592 1.00 0.00 N ATOM 185 CA ILE A 13 -3.585 -7.125 6.782 1.00 0.00 C ATOM 186 C ILE A 13 -2.803 -5.965 7.432 1.00 0.00 C ATOM 187 O ILE A 13 -3.335 -5.360 8.362 1.00 0.00 O ATOM 188 CB ILE A 13 -3.940 -8.225 7.809 1.00 0.00 C ATOM 189 CG1 ILE A 13 -2.686 -8.953 8.346 1.00 0.00 C ATOM 190 CG2 ILE A 13 -4.944 -9.226 7.202 1.00 0.00 C ATOM 191 CD1 ILE A 13 -2.985 -9.845 9.557 1.00 0.00 C ATOM 0 H ILE A 13 -2.877 -8.761 5.709 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.475 -6.610 6.420 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.408 -7.734 8.662 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -2.257 -9.562 7.550 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -1.934 -8.214 8.623 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -5.183 -9.993 7.938 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.855 -8.700 6.917 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.504 -9.693 6.321 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -2.066 -10.329 9.888 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -3.387 -9.236 10.367 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -3.715 -10.605 9.278 1.00 0.00 H new ATOM 203 N CYS A 14 -1.584 -5.630 6.999 1.00 0.00 N ATOM 204 CA CYS A 14 -0.732 -4.660 7.682 1.00 0.00 C ATOM 205 C CYS A 14 -0.445 -3.435 6.808 1.00 0.00 C ATOM 206 O CYS A 14 -1.080 -2.391 6.978 1.00 0.00 O ATOM 207 CB CYS A 14 0.539 -5.366 8.198 1.00 0.00 C ATOM 208 SG CYS A 14 1.307 -6.428 6.930 1.00 0.00 S ATOM 0 H CYS A 14 -1.161 -6.028 6.160 1.00 0.00 H new ATOM 0 HA CYS A 14 -1.259 -4.263 8.549 1.00 0.00 H new ATOM 0 HB2 CYS A 14 1.260 -4.617 8.526 1.00 0.00 H new ATOM 0 HB3 CYS A 14 0.288 -5.970 9.070 1.00 0.00 H new ATOM 0 HG CYS A 14 2.370 -6.991 7.422 1.00 0.00 H new ATOM 214 N ARG A 15 0.502 -3.532 5.869 1.00 0.00 N ATOM 215 CA ARG A 15 0.991 -2.354 5.150 1.00 0.00 C ATOM 216 C ARG A 15 -0.051 -1.820 4.170 1.00 0.00 C ATOM 217 O ARG A 15 -0.261 -0.607 4.138 1.00 0.00 O ATOM 218 CB ARG A 15 2.346 -2.641 4.473 1.00 0.00 C ATOM 219 CG ARG A 15 3.446 -2.963 5.505 1.00 0.00 C ATOM 220 CD ARG A 15 4.858 -3.064 4.905 1.00 0.00 C ATOM 221 NE ARG A 15 5.021 -4.229 4.014 1.00 0.00 N ATOM 222 CZ ARG A 15 6.194 -4.736 3.604 1.00 0.00 C ATOM 223 NH1 ARG A 15 7.351 -4.214 3.980 1.00 0.00 N ATOM 224 NH2 ARG A 15 6.256 -5.785 2.800 1.00 0.00 N ATOM 0 H ARG A 15 0.942 -4.409 5.591 1.00 0.00 H new ATOM 0 HA ARG A 15 1.161 -1.562 5.879 1.00 0.00 H new ATOM 0 HB2 ARG A 15 2.238 -3.479 3.784 1.00 0.00 H new ATOM 0 HB3 ARG A 15 2.646 -1.777 3.880 1.00 0.00 H new ATOM 0 HG2 ARG A 15 3.444 -2.191 6.275 1.00 0.00 H new ATOM 0 HG3 ARG A 15 3.203 -3.905 5.997 1.00 0.00 H new ATOM 0 HD2 ARG A 15 5.076 -2.153 4.348 1.00 0.00 H new ATOM 0 HD3 ARG A 15 5.587 -3.126 5.713 1.00 0.00 H new ATOM 0 HE ARG A 15 4.172 -4.687 3.682 1.00 0.00 H new ATOM 0 HH11 ARG A 15 7.368 -3.403 4.599 1.00 0.00 H new ATOM 0 HH12 ARG A 15 8.226 -4.623 3.651 1.00 0.00 H new ATOM 0 HH21 ARG A 15 5.398 -6.230 2.475 1.00 0.00 H new ATOM 0 HH22 ARG A 15 7.162 -6.148 2.505 1.00 0.00 H new ATOM 238 N SER A 16 -0.733 -2.689 3.417 1.00 0.00 N ATOM 239 CA SER A 16 -1.721 -2.250 2.438 1.00 0.00 C ATOM 240 C SER A 16 -2.855 -1.404 3.053 1.00 0.00 C ATOM 241 O SER A 16 -3.025 -0.276 2.589 1.00 0.00 O ATOM 242 CB SER A 16 -2.262 -3.433 1.636 1.00 0.00 C ATOM 243 OG SER A 16 -1.222 -4.214 1.084 1.00 0.00 O ATOM 0 H SER A 16 -0.616 -3.701 3.470 1.00 0.00 H new ATOM 0 HA SER A 16 -1.201 -1.584 1.749 1.00 0.00 H new ATOM 0 HB2 SER A 16 -2.881 -4.056 2.281 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.904 -3.066 0.836 1.00 0.00 H new ATOM 0 HG SER A 16 -0.771 -4.710 1.799 1.00 0.00 H new ATOM 249 N PRO A 17 -3.590 -1.833 4.105 1.00 0.00 N ATOM 250 CA PRO A 17 -4.681 -1.031 4.656 1.00 0.00 C ATOM 251 C PRO A 17 -4.173 0.265 5.289 1.00 0.00 C ATOM 252 O PRO A 17 -4.869 1.281 5.233 1.00 0.00 O ATOM 253 CB PRO A 17 -5.400 -1.912 5.682 1.00 0.00 C ATOM 254 CG PRO A 17 -4.373 -2.977 6.048 1.00 0.00 C ATOM 255 CD PRO A 17 -3.571 -3.131 4.757 1.00 0.00 C ATOM 0 HA PRO A 17 -5.363 -0.722 3.864 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.705 -1.337 6.556 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -6.302 -2.357 5.262 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.743 -2.663 6.880 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -4.848 -3.913 6.343 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.549 -3.444 4.970 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -4.011 -3.894 4.115 1.00 0.00 H new ATOM 263 N THR A 18 -2.967 0.248 5.864 1.00 0.00 N ATOM 264 CA THR A 18 -2.364 1.444 6.434 1.00 0.00 C ATOM 265 C THR A 18 -2.130 2.472 5.315 1.00 0.00 C ATOM 266 O THR A 18 -2.570 3.617 5.435 1.00 0.00 O ATOM 267 CB THR A 18 -1.080 1.045 7.189 1.00 0.00 C ATOM 268 OG1 THR A 18 -1.370 0.051 8.155 1.00 0.00 O ATOM 269 CG2 THR A 18 -0.450 2.231 7.925 1.00 0.00 C ATOM 0 H THR A 18 -2.390 -0.589 5.944 1.00 0.00 H new ATOM 0 HA THR A 18 -3.023 1.919 7.161 1.00 0.00 H new ATOM 0 HB THR A 18 -0.382 0.675 6.438 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.121 -0.829 7.803 1.00 0.00 H new ATOM 0 HG21 THR A 18 0.451 1.901 8.442 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.192 3.010 7.207 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.160 2.628 8.651 1.00 0.00 H new ATOM 277 N ALA A 19 -1.511 2.057 4.202 1.00 0.00 N ATOM 278 CA ALA A 19 -1.300 2.927 3.049 1.00 0.00 C ATOM 279 C ALA A 19 -2.627 3.410 2.466 1.00 0.00 C ATOM 280 O ALA A 19 -2.774 4.600 2.201 1.00 0.00 O ATOM 281 CB ALA A 19 -0.524 2.172 1.972 1.00 0.00 C ATOM 0 H ALA A 19 -1.146 1.112 4.081 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.733 3.796 3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.368 2.823 1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.441 1.859 2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.091 1.294 1.663 1.00 0.00 H new ATOM 287 N GLU A 20 -3.584 2.498 2.277 1.00 0.00 N ATOM 288 CA GLU A 20 -4.889 2.810 1.706 1.00 0.00 C ATOM 289 C GLU A 20 -5.558 3.930 2.500 1.00 0.00 C ATOM 290 O GLU A 20 -5.942 4.951 1.922 1.00 0.00 O ATOM 291 CB GLU A 20 -5.718 1.514 1.659 1.00 0.00 C ATOM 292 CG GLU A 20 -7.185 1.680 1.234 1.00 0.00 C ATOM 293 CD GLU A 20 -8.162 1.594 2.424 1.00 0.00 C ATOM 294 OE1 GLU A 20 -8.544 0.467 2.813 1.00 0.00 O ATOM 295 OE2 GLU A 20 -8.576 2.647 2.960 1.00 0.00 O ATOM 0 H GLU A 20 -3.470 1.514 2.520 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.794 3.183 0.686 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -5.235 0.820 0.971 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.694 1.053 2.646 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -7.308 2.642 0.737 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -7.437 0.910 0.505 1.00 0.00 H new ATOM 302 N ARG A 21 -5.626 3.793 3.827 1.00 0.00 N ATOM 303 CA ARG A 21 -6.245 4.806 4.668 1.00 0.00 C ATOM 304 C ARG A 21 -5.453 6.103 4.683 1.00 0.00 C ATOM 305 O ARG A 21 -6.063 7.170 4.703 1.00 0.00 O ATOM 306 CB ARG A 21 -6.415 4.266 6.091 1.00 0.00 C ATOM 307 CG ARG A 21 -7.670 3.404 6.274 1.00 0.00 C ATOM 308 CD ARG A 21 -8.961 4.187 5.992 1.00 0.00 C ATOM 309 NE ARG A 21 -10.133 3.523 6.579 1.00 0.00 N ATOM 310 CZ ARG A 21 -10.912 2.617 5.980 1.00 0.00 C ATOM 311 NH1 ARG A 21 -10.612 2.124 4.780 1.00 0.00 N ATOM 312 NH2 ARG A 21 -12.012 2.213 6.601 1.00 0.00 N ATOM 0 H ARG A 21 -5.259 2.989 4.336 1.00 0.00 H new ATOM 0 HA ARG A 21 -7.223 5.035 4.245 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.537 3.676 6.354 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -6.455 5.104 6.786 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -7.617 2.543 5.608 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.697 3.017 7.293 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -8.872 5.195 6.397 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.099 4.287 4.915 1.00 0.00 H new ATOM 0 HE ARG A 21 -10.376 3.778 7.536 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -9.771 2.437 4.296 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -11.224 1.433 4.345 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -12.249 2.593 7.517 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -12.621 1.522 6.162 1.00 0.00 H new ATOM 326 N LEU A 22 -4.122 6.052 4.656 1.00 0.00 N ATOM 327 CA LEU A 22 -3.317 7.265 4.589 1.00 0.00 C ATOM 328 C LEU A 22 -3.573 8.006 3.275 1.00 0.00 C ATOM 329 O LEU A 22 -3.657 9.233 3.284 1.00 0.00 O ATOM 330 CB LEU A 22 -1.831 6.935 4.783 1.00 0.00 C ATOM 331 CG LEU A 22 -1.481 6.651 6.257 1.00 0.00 C ATOM 332 CD1 LEU A 22 -0.168 5.872 6.334 1.00 0.00 C ATOM 333 CD2 LEU A 22 -1.347 7.958 7.053 1.00 0.00 C ATOM 0 H LEU A 22 -3.583 5.187 4.679 1.00 0.00 H new ATOM 0 HA LEU A 22 -3.611 7.931 5.400 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.572 6.067 4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.226 7.767 4.422 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.288 6.061 6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.076 5.673 7.377 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.273 4.928 5.800 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.630 6.459 5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.100 7.729 8.090 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.556 8.570 6.618 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.290 8.504 7.017 1.00 0.00 H new ATOM 345 N LEU A 23 -3.774 7.301 2.155 1.00 0.00 N ATOM 346 CA LEU A 23 -4.206 7.959 0.926 1.00 0.00 C ATOM 347 C LEU A 23 -5.611 8.536 1.088 1.00 0.00 C ATOM 348 O LEU A 23 -5.843 9.631 0.589 1.00 0.00 O ATOM 349 CB LEU A 23 -4.153 7.037 -0.308 1.00 0.00 C ATOM 350 CG LEU A 23 -2.834 7.015 -1.110 1.00 0.00 C ATOM 351 CD1 LEU A 23 -2.298 8.414 -1.455 1.00 0.00 C ATOM 352 CD2 LEU A 23 -1.744 6.209 -0.408 1.00 0.00 C ATOM 0 H LEU A 23 -3.646 6.292 2.078 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.496 8.767 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.367 6.020 0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.956 7.330 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 23 -3.093 6.523 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.370 8.319 -2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.034 8.948 -2.056 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.109 8.968 -0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.836 6.223 -1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.538 6.648 0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -2.078 5.180 -0.280 1.00 0.00 H new ATOM 364 N GLN A 24 -6.542 7.876 1.791 1.00 0.00 N ATOM 365 CA GLN A 24 -7.858 8.469 2.048 1.00 0.00 C ATOM 366 C GLN A 24 -7.728 9.765 2.859 1.00 0.00 C ATOM 367 O GLN A 24 -8.446 10.723 2.580 1.00 0.00 O ATOM 368 CB GLN A 24 -8.832 7.495 2.743 1.00 0.00 C ATOM 369 CG GLN A 24 -9.169 6.221 1.952 1.00 0.00 C ATOM 370 CD GLN A 24 -9.590 6.518 0.513 1.00 0.00 C ATOM 371 OE1 GLN A 24 -10.705 6.962 0.254 1.00 0.00 O ATOM 372 NE2 GLN A 24 -8.699 6.309 -0.441 1.00 0.00 N ATOM 0 H GLN A 24 -6.410 6.945 2.186 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.284 8.701 1.072 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.404 7.204 3.702 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -9.760 8.026 2.955 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.301 5.562 1.944 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.972 5.685 2.458 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -7.778 5.940 -0.206 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.933 6.517 -1.412 1.00 0.00 H new ATOM 381 N ARG A 25 -6.811 9.829 3.835 1.00 0.00 N ATOM 382 CA ARG A 25 -6.563 11.045 4.608 1.00 0.00 C ATOM 383 C ARG A 25 -6.111 12.180 3.686 1.00 0.00 C ATOM 384 O ARG A 25 -6.704 13.260 3.726 1.00 0.00 O ATOM 385 CB ARG A 25 -5.547 10.761 5.736 1.00 0.00 C ATOM 386 CG ARG A 25 -5.104 12.027 6.494 1.00 0.00 C ATOM 387 CD ARG A 25 -4.074 11.720 7.588 1.00 0.00 C ATOM 388 NE ARG A 25 -4.691 11.208 8.825 1.00 0.00 N ATOM 389 CZ ARG A 25 -4.041 10.588 9.820 1.00 0.00 C ATOM 390 NH1 ARG A 25 -2.758 10.257 9.694 1.00 0.00 N ATOM 391 NH2 ARG A 25 -4.686 10.297 10.943 1.00 0.00 N ATOM 0 H ARG A 25 -6.225 9.040 4.107 1.00 0.00 H new ATOM 0 HA ARG A 25 -7.490 11.369 5.082 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -5.988 10.059 6.443 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -4.669 10.276 5.310 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -4.679 12.740 5.788 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -5.976 12.503 6.942 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -3.360 10.987 7.213 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -3.511 12.625 7.816 1.00 0.00 H new ATOM 0 HE ARG A 25 -5.697 11.336 8.933 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -2.257 10.475 8.832 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -2.275 9.785 10.459 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -5.670 10.545 11.045 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -4.198 9.825 11.704 1.00 0.00 H new ATOM 405 N TYR A 26 -5.073 11.954 2.874 1.00 0.00 N ATOM 406 CA TYR A 26 -4.439 13.046 2.131 1.00 0.00 C ATOM 407 C TYR A 26 -5.070 13.314 0.758 1.00 0.00 C ATOM 408 O TYR A 26 -4.866 14.398 0.209 1.00 0.00 O ATOM 409 CB TYR A 26 -2.924 12.797 2.035 1.00 0.00 C ATOM 410 CG TYR A 26 -2.237 12.739 3.391 1.00 0.00 C ATOM 411 CD1 TYR A 26 -2.281 13.858 4.248 1.00 0.00 C ATOM 412 CD2 TYR A 26 -1.596 11.561 3.816 1.00 0.00 C ATOM 413 CE1 TYR A 26 -1.741 13.782 5.544 1.00 0.00 C ATOM 414 CE2 TYR A 26 -1.052 11.480 5.110 1.00 0.00 C ATOM 415 CZ TYR A 26 -1.141 12.581 5.989 1.00 0.00 C ATOM 416 OH TYR A 26 -0.695 12.465 7.272 1.00 0.00 O ATOM 0 H TYR A 26 -4.658 11.036 2.716 1.00 0.00 H new ATOM 0 HA TYR A 26 -4.615 13.963 2.694 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -2.750 11.860 1.507 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.470 13.588 1.439 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -2.732 14.778 3.907 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.522 10.717 3.147 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -1.784 14.640 6.199 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.564 10.572 5.433 1.00 0.00 H new ATOM 0 HH TYR A 26 -0.763 11.530 7.559 1.00 0.00 H new ATOM 426 N HIS A 27 -5.833 12.373 0.196 1.00 0.00 N ATOM 427 CA HIS A 27 -6.394 12.444 -1.149 1.00 0.00 C ATOM 428 C HIS A 27 -7.746 11.694 -1.162 1.00 0.00 C ATOM 429 O HIS A 27 -7.849 10.612 -1.739 1.00 0.00 O ATOM 430 CB HIS A 27 -5.350 11.874 -2.136 1.00 0.00 C ATOM 431 CG HIS A 27 -5.413 12.406 -3.548 1.00 0.00 C ATOM 432 ND1 HIS A 27 -6.364 13.232 -4.102 1.00 0.00 N ATOM 433 CD2 HIS A 27 -4.456 12.212 -4.505 1.00 0.00 C ATOM 434 CE1 HIS A 27 -5.981 13.534 -5.353 1.00 0.00 C ATOM 435 NE2 HIS A 27 -4.818 12.927 -5.652 1.00 0.00 N ATOM 0 H HIS A 27 -6.084 11.513 0.684 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.604 13.467 -1.461 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -4.355 12.075 -1.738 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -5.467 10.791 -2.172 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -7.214 13.559 -3.642 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -3.568 11.607 -4.394 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -6.530 14.175 -6.026 1.00 0.00 H new ATOM 443 N PRO A 28 -8.793 12.197 -0.479 1.00 0.00 N ATOM 444 CA PRO A 28 -10.038 11.457 -0.258 1.00 0.00 C ATOM 445 C PRO A 28 -10.813 11.097 -1.538 1.00 0.00 C ATOM 446 O PRO A 28 -11.665 10.208 -1.494 1.00 0.00 O ATOM 447 CB PRO A 28 -10.876 12.329 0.686 1.00 0.00 C ATOM 448 CG PRO A 28 -10.321 13.737 0.479 1.00 0.00 C ATOM 449 CD PRO A 28 -8.844 13.485 0.193 1.00 0.00 C ATOM 0 HA PRO A 28 -9.806 10.481 0.169 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -11.937 12.278 0.440 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -10.773 12.008 1.723 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -10.812 14.246 -0.351 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -10.460 14.360 1.363 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -8.426 14.272 -0.435 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -8.263 13.470 1.115 1.00 0.00 H new ATOM 457 N GLU A 29 -10.537 11.752 -2.669 1.00 0.00 N ATOM 458 CA GLU A 29 -11.161 11.433 -3.956 1.00 0.00 C ATOM 459 C GLU A 29 -10.368 10.369 -4.742 1.00 0.00 C ATOM 460 O GLU A 29 -10.781 9.963 -5.832 1.00 0.00 O ATOM 461 CB GLU A 29 -11.395 12.716 -4.780 1.00 0.00 C ATOM 462 CG GLU A 29 -10.137 13.524 -5.146 1.00 0.00 C ATOM 463 CD GLU A 29 -9.657 14.428 -3.998 1.00 0.00 C ATOM 464 OE1 GLU A 29 -8.848 13.950 -3.171 1.00 0.00 O ATOM 465 OE2 GLU A 29 -10.066 15.610 -3.935 1.00 0.00 O ATOM 0 H GLU A 29 -9.871 12.523 -2.718 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.135 10.989 -3.751 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -11.908 12.443 -5.702 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -12.069 13.365 -4.221 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -9.336 12.837 -5.421 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -10.346 14.137 -6.023 1.00 0.00 H new ATOM 472 N LEU A 30 -9.227 9.913 -4.215 1.00 0.00 N ATOM 473 CA LEU A 30 -8.422 8.848 -4.800 1.00 0.00 C ATOM 474 C LEU A 30 -8.992 7.504 -4.340 1.00 0.00 C ATOM 475 O LEU A 30 -9.204 7.298 -3.140 1.00 0.00 O ATOM 476 CB LEU A 30 -6.969 9.039 -4.336 1.00 0.00 C ATOM 477 CG LEU A 30 -5.924 8.223 -5.108 1.00 0.00 C ATOM 478 CD1 LEU A 30 -5.744 8.776 -6.525 1.00 0.00 C ATOM 479 CD2 LEU A 30 -4.596 8.324 -4.350 1.00 0.00 C ATOM 0 H LEU A 30 -8.833 10.285 -3.351 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.444 8.873 -5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -6.714 10.096 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -6.904 8.776 -3.280 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.252 7.186 -5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.999 8.183 -7.055 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.693 8.726 -7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.412 9.813 -6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.832 7.752 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -4.290 9.368 -4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.720 7.923 -3.344 1.00 0.00 H new ATOM 491 N LYS A 31 -9.232 6.581 -5.274 1.00 0.00 N ATOM 492 CA LYS A 31 -9.745 5.257 -4.931 1.00 0.00 C ATOM 493 C LYS A 31 -8.529 4.375 -4.702 1.00 0.00 C ATOM 494 O LYS A 31 -7.698 4.228 -5.598 1.00 0.00 O ATOM 495 CB LYS A 31 -10.613 4.731 -6.087 1.00 0.00 C ATOM 496 CG LYS A 31 -11.109 3.282 -5.929 1.00 0.00 C ATOM 497 CD LYS A 31 -11.943 3.029 -4.663 1.00 0.00 C ATOM 498 CE LYS A 31 -12.653 1.672 -4.782 1.00 0.00 C ATOM 499 NZ LYS A 31 -13.348 1.280 -3.532 1.00 0.00 N ATOM 0 H LYS A 31 -9.079 6.728 -6.272 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.372 5.274 -4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.479 5.384 -6.196 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -10.040 4.803 -7.012 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -11.707 3.019 -6.801 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.247 2.615 -5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.300 3.040 -3.783 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.676 3.825 -4.532 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.376 1.715 -5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.923 0.906 -5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.277 0.874 -3.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.778 0.573 -3.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.477 2.118 -2.929 1.00 0.00 H new ATOM 513 N VAL A 32 -8.426 3.774 -3.521 1.00 0.00 N ATOM 514 CA VAL A 32 -7.315 2.903 -3.179 1.00 0.00 C ATOM 515 C VAL A 32 -7.907 1.680 -2.487 1.00 0.00 C ATOM 516 O VAL A 32 -8.816 1.809 -1.665 1.00 0.00 O ATOM 517 CB VAL A 32 -6.285 3.656 -2.307 1.00 0.00 C ATOM 518 CG1 VAL A 32 -5.000 2.830 -2.152 1.00 0.00 C ATOM 519 CG2 VAL A 32 -5.907 5.027 -2.892 1.00 0.00 C ATOM 0 H VAL A 32 -9.114 3.880 -2.775 1.00 0.00 H new ATOM 0 HA VAL A 32 -6.765 2.581 -4.063 1.00 0.00 H new ATOM 0 HB VAL A 32 -6.762 3.809 -1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.288 3.378 -1.535 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.235 1.878 -1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -4.564 2.648 -3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -5.181 5.513 -2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.473 4.893 -3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -6.799 5.649 -2.968 1.00 0.00 H new ATOM 529 N GLU A 33 -7.391 0.504 -2.831 1.00 0.00 N ATOM 530 CA GLU A 33 -7.762 -0.761 -2.212 1.00 0.00 C ATOM 531 C GLU A 33 -6.484 -1.509 -1.821 1.00 0.00 C ATOM 532 O GLU A 33 -5.372 -1.067 -2.127 1.00 0.00 O ATOM 533 CB GLU A 33 -8.601 -1.592 -3.199 1.00 0.00 C ATOM 534 CG GLU A 33 -10.047 -1.107 -3.380 1.00 0.00 C ATOM 535 CD GLU A 33 -10.866 -1.082 -2.081 1.00 0.00 C ATOM 536 OE1 GLU A 33 -10.804 -2.083 -1.328 1.00 0.00 O ATOM 537 OE2 GLU A 33 -11.634 -0.117 -1.867 1.00 0.00 O ATOM 0 H GLU A 33 -6.688 0.403 -3.564 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.361 -0.585 -1.319 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.106 -1.586 -4.170 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.620 -2.627 -2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.032 -0.104 -3.807 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.548 -1.753 -4.101 1.00 0.00 H new ATOM 544 N SER A 34 -6.647 -2.664 -1.174 1.00 0.00 N ATOM 545 CA SER A 34 -5.537 -3.490 -0.726 1.00 0.00 C ATOM 546 C SER A 34 -5.689 -4.918 -1.236 1.00 0.00 C ATOM 547 O SER A 34 -6.809 -5.389 -1.443 1.00 0.00 O ATOM 548 CB SER A 34 -5.543 -3.541 0.797 1.00 0.00 C ATOM 549 OG SER A 34 -5.378 -2.254 1.361 1.00 0.00 O ATOM 0 H SER A 34 -7.563 -3.051 -0.947 1.00 0.00 H new ATOM 0 HA SER A 34 -4.611 -3.060 -1.107 1.00 0.00 H new ATOM 0 HB2 SER A 34 -6.482 -3.973 1.144 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.743 -4.196 1.143 1.00 0.00 H new ATOM 0 HG SER A 34 -5.388 -2.322 2.339 1.00 0.00 H new ATOM 555 N ALA A 35 -4.558 -5.602 -1.387 1.00 0.00 N ATOM 556 CA ALA A 35 -4.493 -7.027 -1.644 1.00 0.00 C ATOM 557 C ALA A 35 -3.190 -7.554 -1.029 1.00 0.00 C ATOM 558 O ALA A 35 -2.382 -6.799 -0.464 1.00 0.00 O ATOM 559 CB ALA A 35 -4.552 -7.306 -3.154 1.00 0.00 C ATOM 0 H ALA A 35 -3.639 -5.163 -1.331 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.345 -7.537 -1.194 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.502 -8.381 -3.328 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.485 -6.916 -3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -3.711 -6.819 -3.647 1.00 0.00 H new ATOM 565 N GLY A 36 -2.946 -8.851 -1.179 1.00 0.00 N ATOM 566 CA GLY A 36 -1.658 -9.416 -0.837 1.00 0.00 C ATOM 567 C GLY A 36 -1.288 -10.628 -1.663 1.00 0.00 C ATOM 568 O GLY A 36 -2.154 -11.309 -2.215 1.00 0.00 O ATOM 0 H GLY A 36 -3.625 -9.524 -1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.891 -8.652 -0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.661 -9.693 0.217 1.00 0.00 H new ATOM 572 N LEU A 37 0.021 -10.878 -1.730 1.00 0.00 N ATOM 573 CA LEU A 37 0.590 -11.982 -2.505 1.00 0.00 C ATOM 574 C LEU A 37 0.148 -13.324 -1.913 1.00 0.00 C ATOM 575 O LEU A 37 -0.151 -14.264 -2.648 1.00 0.00 O ATOM 576 CB LEU A 37 2.133 -11.894 -2.513 1.00 0.00 C ATOM 577 CG LEU A 37 2.732 -10.546 -2.967 1.00 0.00 C ATOM 578 CD1 LEU A 37 4.260 -10.612 -2.918 1.00 0.00 C ATOM 579 CD2 LEU A 37 2.307 -10.151 -4.383 1.00 0.00 C ATOM 0 H LEU A 37 0.721 -10.316 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 37 0.228 -11.909 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.494 -12.109 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 37 2.518 -12.678 -3.165 1.00 0.00 H new ATOM 0 HG LEU A 37 2.350 -9.791 -2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.676 -9.657 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.583 -10.823 -1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.611 -11.403 -3.581 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.760 -9.195 -4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.637 -10.914 -5.088 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.221 -10.062 -4.426 1.00 0.00 H new ATOM 591 N GLY A 38 0.059 -13.372 -0.581 1.00 0.00 N ATOM 592 CA GLY A 38 -0.413 -14.521 0.181 1.00 0.00 C ATOM 593 C GLY A 38 -1.292 -13.965 1.294 1.00 0.00 C ATOM 594 O GLY A 38 -0.921 -13.997 2.467 1.00 0.00 O ATOM 0 H GLY A 38 0.323 -12.585 0.011 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.976 -15.204 -0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.424 -15.085 0.592 1.00 0.00 H new ATOM 598 N ALA A 39 -2.376 -13.301 0.884 1.00 0.00 N ATOM 599 CA ALA A 39 -3.264 -12.590 1.796 1.00 0.00 C ATOM 600 C ALA A 39 -4.099 -13.545 2.650 1.00 0.00 C ATOM 601 O ALA A 39 -4.167 -14.751 2.399 1.00 0.00 O ATOM 602 CB ALA A 39 -4.215 -11.712 0.984 1.00 0.00 C ATOM 0 H ALA A 39 -2.660 -13.244 -0.094 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.642 -11.992 2.462 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.882 -11.177 1.660 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.639 -10.995 0.400 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.803 -12.337 0.312 1.00 0.00 H new ATOM 608 N LEU A 40 -4.822 -12.948 3.598 1.00 0.00 N ATOM 609 CA LEU A 40 -5.768 -13.638 4.464 1.00 0.00 C ATOM 610 C LEU A 40 -7.154 -13.124 4.082 1.00 0.00 C ATOM 611 O LEU A 40 -7.693 -12.231 4.732 1.00 0.00 O ATOM 612 CB LEU A 40 -5.407 -13.371 5.936 1.00 0.00 C ATOM 613 CG LEU A 40 -4.047 -13.965 6.367 1.00 0.00 C ATOM 614 CD1 LEU A 40 -3.719 -13.531 7.796 1.00 0.00 C ATOM 615 CD2 LEU A 40 -4.022 -15.497 6.289 1.00 0.00 C ATOM 0 H LEU A 40 -4.762 -11.947 3.786 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.742 -14.721 4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.392 -12.294 6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.190 -13.784 6.572 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.300 -13.585 5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.759 -13.953 8.093 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.667 -12.443 7.843 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.497 -13.887 8.472 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.044 -15.861 6.603 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.789 -15.907 6.945 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.215 -15.812 5.264 1.00 0.00 H new ATOM 627 N VAL A 41 -7.672 -13.613 2.952 1.00 0.00 N ATOM 628 CA VAL A 41 -8.932 -13.148 2.378 1.00 0.00 C ATOM 629 C VAL A 41 -10.048 -13.078 3.435 1.00 0.00 C ATOM 630 O VAL A 41 -10.237 -14.008 4.225 1.00 0.00 O ATOM 631 CB VAL A 41 -9.284 -13.984 1.125 1.00 0.00 C ATOM 632 CG1 VAL A 41 -9.400 -15.495 1.389 1.00 0.00 C ATOM 633 CG2 VAL A 41 -10.565 -13.489 0.440 1.00 0.00 C ATOM 0 H VAL A 41 -7.223 -14.349 2.407 1.00 0.00 H new ATOM 0 HA VAL A 41 -8.818 -12.119 2.037 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.434 -13.836 0.459 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -9.649 -16.009 0.460 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.450 -15.872 1.769 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -10.183 -15.677 2.125 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -10.772 -14.106 -0.434 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -11.400 -13.556 1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.434 -12.452 0.130 1.00 0.00 H new ATOM 643 N GLY A 42 -10.768 -11.953 3.454 1.00 0.00 N ATOM 644 CA GLY A 42 -11.878 -11.718 4.368 1.00 0.00 C ATOM 645 C GLY A 42 -11.445 -11.092 5.696 1.00 0.00 C ATOM 646 O GLY A 42 -12.281 -10.485 6.370 1.00 0.00 O ATOM 0 H GLY A 42 -10.590 -11.171 2.824 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -12.605 -11.064 3.886 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -12.382 -12.664 4.567 1.00 0.00 H new ATOM 650 N LYS A 43 -10.173 -11.223 6.097 1.00 0.00 N ATOM 651 CA LYS A 43 -9.711 -10.733 7.395 1.00 0.00 C ATOM 652 C LYS A 43 -9.678 -9.200 7.409 1.00 0.00 C ATOM 653 O LYS A 43 -9.497 -8.563 6.366 1.00 0.00 O ATOM 654 CB LYS A 43 -8.347 -11.367 7.728 1.00 0.00 C ATOM 655 CG LYS A 43 -7.990 -11.244 9.218 1.00 0.00 C ATOM 656 CD LYS A 43 -6.806 -12.144 9.602 1.00 0.00 C ATOM 657 CE LYS A 43 -6.498 -11.980 11.098 1.00 0.00 C ATOM 658 NZ LYS A 43 -5.438 -12.906 11.571 1.00 0.00 N ATOM 0 H LYS A 43 -9.446 -11.667 5.536 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.409 -11.032 8.177 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.361 -12.420 7.447 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.571 -10.888 7.131 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -7.747 -10.207 9.448 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.858 -11.509 9.822 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.041 -13.185 9.381 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.930 -11.882 9.009 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -6.189 -10.953 11.290 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -7.408 -12.152 11.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.271 -12.753 12.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.740 -13.889 11.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -4.560 -12.726 11.044 1.00 0.00 H new ATOM 672 N GLY A 44 -9.840 -8.626 8.603 1.00 0.00 N ATOM 673 CA GLY A 44 -9.662 -7.200 8.831 1.00 0.00 C ATOM 674 C GLY A 44 -8.184 -6.827 8.886 1.00 0.00 C ATOM 675 O GLY A 44 -7.308 -7.652 8.620 1.00 0.00 O ATOM 0 H GLY A 44 -10.100 -9.146 9.441 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.151 -6.639 8.035 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -10.146 -6.916 9.766 1.00 0.00 H new ATOM 679 N ALA A 45 -7.906 -5.569 9.234 1.00 0.00 N ATOM 680 CA ALA A 45 -6.539 -5.129 9.474 1.00 0.00 C ATOM 681 C ALA A 45 -5.974 -5.834 10.719 1.00 0.00 C ATOM 682 O ALA A 45 -6.722 -6.289 11.590 1.00 0.00 O ATOM 683 CB ALA A 45 -6.507 -3.604 9.615 1.00 0.00 C ATOM 0 H ALA A 45 -8.611 -4.842 9.355 1.00 0.00 H new ATOM 0 HA ALA A 45 -5.907 -5.399 8.628 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -5.483 -3.277 9.795 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -6.879 -3.146 8.698 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -7.136 -3.303 10.452 1.00 0.00 H new ATOM 689 N ASP A 46 -4.646 -5.912 10.802 1.00 0.00 N ATOM 690 CA ASP A 46 -3.956 -6.526 11.935 1.00 0.00 C ATOM 691 C ASP A 46 -4.215 -5.690 13.196 1.00 0.00 C ATOM 692 O ASP A 46 -4.109 -4.464 13.113 1.00 0.00 O ATOM 693 CB ASP A 46 -2.450 -6.601 11.657 1.00 0.00 C ATOM 694 CG ASP A 46 -1.731 -7.336 12.797 1.00 0.00 C ATOM 695 OD1 ASP A 46 -1.374 -6.675 13.795 1.00 0.00 O ATOM 696 OD2 ASP A 46 -1.543 -8.568 12.700 1.00 0.00 O ATOM 0 H ASP A 46 -4.018 -5.551 10.084 1.00 0.00 H new ATOM 0 HA ASP A 46 -4.333 -7.538 12.084 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.273 -7.118 10.714 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.043 -5.595 11.550 1.00 0.00 H new ATOM 701 N PRO A 47 -4.531 -6.279 14.364 1.00 0.00 N ATOM 702 CA PRO A 47 -4.755 -5.529 15.599 1.00 0.00 C ATOM 703 C PRO A 47 -3.644 -4.530 15.950 1.00 0.00 C ATOM 704 O PRO A 47 -3.924 -3.480 16.527 1.00 0.00 O ATOM 705 CB PRO A 47 -4.912 -6.585 16.697 1.00 0.00 C ATOM 706 CG PRO A 47 -5.466 -7.791 15.945 1.00 0.00 C ATOM 707 CD PRO A 47 -4.781 -7.696 14.582 1.00 0.00 C ATOM 0 HA PRO A 47 -5.638 -4.900 15.484 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -3.960 -6.812 17.176 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -5.592 -6.252 17.481 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.227 -8.726 16.452 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.551 -7.746 15.855 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -3.851 -8.264 14.571 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.415 -8.107 13.796 1.00 0.00 H new ATOM 715 N THR A 48 -2.393 -4.819 15.595 1.00 0.00 N ATOM 716 CA THR A 48 -1.267 -3.945 15.890 1.00 0.00 C ATOM 717 C THR A 48 -1.284 -2.761 14.921 1.00 0.00 C ATOM 718 O THR A 48 -1.044 -1.627 15.335 1.00 0.00 O ATOM 719 CB THR A 48 0.062 -4.723 15.771 1.00 0.00 C ATOM 720 OG1 THR A 48 -0.102 -6.109 16.000 1.00 0.00 O ATOM 721 CG2 THR A 48 1.103 -4.177 16.750 1.00 0.00 C ATOM 0 H THR A 48 -2.135 -5.669 15.094 1.00 0.00 H new ATOM 0 HA THR A 48 -1.352 -3.575 16.912 1.00 0.00 H new ATOM 0 HB THR A 48 0.407 -4.584 14.746 1.00 0.00 H new ATOM 0 HG1 THR A 48 -0.312 -6.558 15.154 1.00 0.00 H new ATOM 0 HG21 THR A 48 2.030 -4.741 16.647 1.00 0.00 H new ATOM 0 HG22 THR A 48 1.292 -3.126 16.532 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.730 -4.275 17.770 1.00 0.00 H new ATOM 729 N ALA A 49 -1.634 -3.005 13.651 1.00 0.00 N ATOM 730 CA ALA A 49 -1.806 -1.946 12.670 1.00 0.00 C ATOM 731 C ALA A 49 -2.959 -1.032 13.082 1.00 0.00 C ATOM 732 O ALA A 49 -2.810 0.184 13.028 1.00 0.00 O ATOM 733 CB ALA A 49 -2.054 -2.558 11.286 1.00 0.00 C ATOM 0 H ALA A 49 -1.803 -3.941 13.284 1.00 0.00 H new ATOM 0 HA ALA A 49 -0.899 -1.344 12.622 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.182 -1.761 10.553 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.202 -3.177 11.004 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.954 -3.172 11.316 1.00 0.00 H new ATOM 739 N ILE A 50 -4.081 -1.598 13.543 1.00 0.00 N ATOM 740 CA ILE A 50 -5.215 -0.827 14.056 1.00 0.00 C ATOM 741 C ILE A 50 -4.746 0.005 15.255 1.00 0.00 C ATOM 742 O ILE A 50 -5.024 1.203 15.303 1.00 0.00 O ATOM 743 CB ILE A 50 -6.394 -1.763 14.423 1.00 0.00 C ATOM 744 CG1 ILE A 50 -6.927 -2.508 13.176 1.00 0.00 C ATOM 745 CG2 ILE A 50 -7.551 -0.982 15.081 1.00 0.00 C ATOM 746 CD1 ILE A 50 -7.929 -3.629 13.481 1.00 0.00 C ATOM 0 H ILE A 50 -4.226 -2.607 13.570 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.583 -0.150 13.286 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.008 -2.491 15.137 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -7.402 -1.785 12.512 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -6.082 -2.932 12.633 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -8.361 -1.669 15.325 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.194 -0.503 15.993 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.916 -0.222 14.390 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -8.248 -4.095 12.549 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.456 -4.377 14.117 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -8.796 -3.213 13.994 1.00 0.00 H new ATOM 758 N SER A 51 -4.023 -0.601 16.202 1.00 0.00 N ATOM 759 CA SER A 51 -3.570 0.088 17.404 1.00 0.00 C ATOM 760 C SER A 51 -2.672 1.270 17.033 1.00 0.00 C ATOM 761 O SER A 51 -2.931 2.390 17.467 1.00 0.00 O ATOM 762 CB SER A 51 -2.849 -0.890 18.341 1.00 0.00 C ATOM 763 OG SER A 51 -3.704 -1.954 18.722 1.00 0.00 O ATOM 0 H SER A 51 -3.739 -1.579 16.153 1.00 0.00 H new ATOM 0 HA SER A 51 -4.437 0.481 17.935 1.00 0.00 H new ATOM 0 HB2 SER A 51 -1.965 -1.290 17.844 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.504 -0.361 19.229 1.00 0.00 H new ATOM 0 HG SER A 51 -3.670 -2.660 18.043 1.00 0.00 H new ATOM 769 N VAL A 52 -1.662 1.058 16.187 1.00 0.00 N ATOM 770 CA VAL A 52 -0.772 2.129 15.761 1.00 0.00 C ATOM 771 C VAL A 52 -1.545 3.178 14.958 1.00 0.00 C ATOM 772 O VAL A 52 -1.315 4.369 15.159 1.00 0.00 O ATOM 773 CB VAL A 52 0.427 1.529 15.004 1.00 0.00 C ATOM 774 CG1 VAL A 52 1.255 2.576 14.252 1.00 0.00 C ATOM 775 CG2 VAL A 52 1.343 0.812 16.011 1.00 0.00 C ATOM 0 H VAL A 52 -1.443 0.147 15.784 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.369 2.655 16.626 1.00 0.00 H new ATOM 0 HB VAL A 52 0.022 0.841 14.261 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.084 2.086 13.741 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.625 3.081 13.520 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.647 3.307 14.959 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.196 0.383 15.485 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.697 1.527 16.754 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.786 0.018 16.508 1.00 0.00 H new ATOM 785 N ALA A 53 -2.490 2.788 14.097 1.00 0.00 N ATOM 786 CA ALA A 53 -3.288 3.756 13.360 1.00 0.00 C ATOM 787 C ALA A 53 -4.080 4.631 14.338 1.00 0.00 C ATOM 788 O ALA A 53 -4.125 5.848 14.160 1.00 0.00 O ATOM 789 CB ALA A 53 -4.196 3.044 12.354 1.00 0.00 C ATOM 0 H ALA A 53 -2.716 1.813 13.898 1.00 0.00 H new ATOM 0 HA ALA A 53 -2.630 4.411 12.789 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.786 3.782 11.811 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -3.586 2.478 11.650 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -4.863 2.364 12.884 1.00 0.00 H new ATOM 795 N ALA A 54 -4.626 4.048 15.412 1.00 0.00 N ATOM 796 CA ALA A 54 -5.317 4.803 16.446 1.00 0.00 C ATOM 797 C ALA A 54 -4.352 5.705 17.225 1.00 0.00 C ATOM 798 O ALA A 54 -4.731 6.830 17.546 1.00 0.00 O ATOM 799 CB ALA A 54 -6.062 3.852 17.388 1.00 0.00 C ATOM 0 H ALA A 54 -4.598 3.043 15.582 1.00 0.00 H new ATOM 0 HA ALA A 54 -6.045 5.453 15.960 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -6.575 4.430 18.157 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -6.792 3.275 16.820 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.350 3.174 17.858 1.00 0.00 H new ATOM 805 N GLU A 55 -3.101 5.297 17.466 1.00 0.00 N ATOM 806 CA GLU A 55 -2.083 6.174 18.064 1.00 0.00 C ATOM 807 C GLU A 55 -1.815 7.427 17.202 1.00 0.00 C ATOM 808 O GLU A 55 -1.260 8.406 17.705 1.00 0.00 O ATOM 809 CB GLU A 55 -0.765 5.423 18.347 1.00 0.00 C ATOM 810 CG GLU A 55 -0.872 4.388 19.476 1.00 0.00 C ATOM 811 CD GLU A 55 0.505 3.808 19.846 1.00 0.00 C ATOM 812 OE1 GLU A 55 1.041 2.952 19.105 1.00 0.00 O ATOM 813 OE2 GLU A 55 1.064 4.202 20.896 1.00 0.00 O ATOM 0 H GLU A 55 -2.766 4.357 17.255 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.493 6.506 19.018 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -0.441 4.921 17.436 1.00 0.00 H new ATOM 0 HB3 GLU A 55 0.008 6.148 18.603 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.320 4.852 20.355 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.537 3.581 19.168 1.00 0.00 H new ATOM 820 N HIS A 56 -2.253 7.430 15.938 1.00 0.00 N ATOM 821 CA HIS A 56 -2.172 8.551 15.003 1.00 0.00 C ATOM 822 C HIS A 56 -3.564 8.951 14.483 1.00 0.00 C ATOM 823 O HIS A 56 -3.674 9.628 13.460 1.00 0.00 O ATOM 824 CB HIS A 56 -1.231 8.162 13.864 1.00 0.00 C ATOM 825 CG HIS A 56 0.185 7.889 14.310 1.00 0.00 C ATOM 826 ND1 HIS A 56 1.115 8.815 14.732 1.00 0.00 N ATOM 827 CD2 HIS A 56 0.784 6.662 14.369 1.00 0.00 C ATOM 828 CE1 HIS A 56 2.245 8.153 15.041 1.00 0.00 C ATOM 829 NE2 HIS A 56 2.095 6.832 14.837 1.00 0.00 N ATOM 0 H HIS A 56 -2.694 6.610 15.522 1.00 0.00 H new ATOM 0 HA HIS A 56 -1.776 9.428 15.514 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -1.623 7.274 13.368 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -1.221 8.962 13.124 1.00 0.00 H new ATOM 0 HD2 HIS A 56 0.326 5.722 14.101 1.00 0.00 H new ATOM 0 HE1 HIS A 56 3.149 8.619 15.403 1.00 0.00 H new ATOM 0 HE2 HIS A 56 2.792 6.103 14.991 1.00 0.00 H new ATOM 837 N GLN A 57 -4.617 8.547 15.203 1.00 0.00 N ATOM 838 CA GLN A 57 -6.008 8.922 14.937 1.00 0.00 C ATOM 839 C GLN A 57 -6.436 8.721 13.480 1.00 0.00 C ATOM 840 O GLN A 57 -6.983 9.619 12.833 1.00 0.00 O ATOM 841 CB GLN A 57 -6.295 10.342 15.476 1.00 0.00 C ATOM 842 CG GLN A 57 -6.046 10.524 16.982 1.00 0.00 C ATOM 843 CD GLN A 57 -7.082 9.790 17.832 1.00 0.00 C ATOM 844 OE1 GLN A 57 -8.138 10.329 18.160 1.00 0.00 O ATOM 845 NE2 GLN A 57 -6.821 8.549 18.203 1.00 0.00 N ATOM 0 H GLN A 57 -4.520 7.932 16.011 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.642 8.227 15.488 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.675 11.054 14.931 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.334 10.594 15.261 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -5.050 10.158 17.230 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -6.065 11.586 17.226 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.943 8.108 17.927 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.497 8.032 18.765 1.00 0.00 H new ATOM 854 N LEU A 58 -6.179 7.519 12.970 1.00 0.00 N ATOM 855 CA LEU A 58 -6.716 7.057 11.698 1.00 0.00 C ATOM 856 C LEU A 58 -7.341 5.700 12.012 1.00 0.00 C ATOM 857 O LEU A 58 -6.811 4.957 12.843 1.00 0.00 O ATOM 858 CB LEU A 58 -5.615 6.954 10.626 1.00 0.00 C ATOM 859 CG LEU A 58 -6.072 7.433 9.234 1.00 0.00 C ATOM 860 CD1 LEU A 58 -4.938 7.211 8.228 1.00 0.00 C ATOM 861 CD2 LEU A 58 -7.354 6.755 8.729 1.00 0.00 C ATOM 0 H LEU A 58 -5.585 6.833 13.436 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.448 7.750 11.282 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.755 7.544 10.941 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.282 5.918 10.555 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.310 8.492 9.331 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.256 7.548 7.241 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.060 7.776 8.539 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.691 6.150 8.187 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.609 7.146 7.744 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.194 5.679 8.662 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.170 6.958 9.422 1.00 0.00 H new ATOM 873 N SER A 59 -8.453 5.369 11.365 1.00 0.00 N ATOM 874 CA SER A 59 -9.251 4.214 11.728 1.00 0.00 C ATOM 875 C SER A 59 -9.260 3.248 10.536 1.00 0.00 C ATOM 876 O SER A 59 -9.839 3.557 9.491 1.00 0.00 O ATOM 877 CB SER A 59 -10.660 4.677 12.128 1.00 0.00 C ATOM 878 OG SER A 59 -10.598 5.698 13.117 1.00 0.00 O ATOM 0 H SER A 59 -8.823 5.897 10.574 1.00 0.00 H new ATOM 0 HA SER A 59 -8.833 3.689 12.587 1.00 0.00 H new ATOM 0 HB2 SER A 59 -11.188 5.048 11.250 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.231 3.830 12.509 1.00 0.00 H new ATOM 0 HG SER A 59 -11.506 5.978 13.355 1.00 0.00 H new ATOM 884 N LEU A 60 -8.579 2.102 10.666 1.00 0.00 N ATOM 885 CA LEU A 60 -8.545 1.084 9.602 1.00 0.00 C ATOM 886 C LEU A 60 -9.887 0.342 9.476 1.00 0.00 C ATOM 887 O LEU A 60 -10.191 -0.190 8.410 1.00 0.00 O ATOM 888 CB LEU A 60 -7.392 0.083 9.809 1.00 0.00 C ATOM 889 CG LEU A 60 -5.989 0.694 10.017 1.00 0.00 C ATOM 890 CD1 LEU A 60 -4.930 -0.410 10.065 1.00 0.00 C ATOM 891 CD2 LEU A 60 -5.597 1.712 8.939 1.00 0.00 C ATOM 0 H LEU A 60 -8.043 1.854 11.498 1.00 0.00 H new ATOM 0 HA LEU A 60 -8.368 1.616 8.667 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.628 -0.537 10.674 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.353 -0.579 8.944 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.035 1.228 10.966 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.946 0.036 10.212 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.148 -1.088 10.890 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.940 -0.965 9.127 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.600 2.099 9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.599 1.227 7.963 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.313 2.534 8.937 1.00 0.00 H new ATOM 903 N GLU A 61 -10.693 0.371 10.545 1.00 0.00 N ATOM 904 CA GLU A 61 -12.072 -0.131 10.575 1.00 0.00 C ATOM 905 C GLU A 61 -12.216 -1.578 10.053 1.00 0.00 C ATOM 906 O GLU A 61 -11.344 -2.420 10.288 1.00 0.00 O ATOM 907 CB GLU A 61 -13.010 0.891 9.898 1.00 0.00 C ATOM 908 CG GLU A 61 -12.976 2.273 10.563 1.00 0.00 C ATOM 909 CD GLU A 61 -13.729 3.316 9.725 1.00 0.00 C ATOM 910 OE1 GLU A 61 -13.252 3.647 8.616 1.00 0.00 O ATOM 911 OE2 GLU A 61 -14.791 3.813 10.166 1.00 0.00 O ATOM 0 H GLU A 61 -10.394 0.757 11.441 1.00 0.00 H new ATOM 0 HA GLU A 61 -12.384 -0.219 11.616 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -12.731 0.992 8.849 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.031 0.509 9.920 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -13.421 2.212 11.556 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.941 2.589 10.696 1.00 0.00 H new ATOM 918 N GLY A 62 -13.343 -1.884 9.398 1.00 0.00 N ATOM 919 CA GLY A 62 -13.731 -3.240 9.027 1.00 0.00 C ATOM 920 C GLY A 62 -13.202 -3.576 7.639 1.00 0.00 C ATOM 921 O GLY A 62 -13.984 -3.819 6.716 1.00 0.00 O ATOM 0 H GLY A 62 -14.020 -1.178 9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -13.340 -3.950 9.755 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -14.817 -3.333 9.043 1.00 0.00 H new ATOM 925 N HIS A 63 -11.878 -3.505 7.481 1.00 0.00 N ATOM 926 CA HIS A 63 -11.174 -3.822 6.244 1.00 0.00 C ATOM 927 C HIS A 63 -11.529 -5.233 5.738 1.00 0.00 C ATOM 928 O HIS A 63 -11.916 -6.103 6.523 1.00 0.00 O ATOM 929 CB HIS A 63 -9.664 -3.686 6.501 1.00 0.00 C ATOM 930 CG HIS A 63 -8.830 -3.846 5.259 1.00 0.00 C ATOM 931 ND1 HIS A 63 -8.757 -2.945 4.225 1.00 0.00 N ATOM 932 CD2 HIS A 63 -8.054 -4.925 4.920 1.00 0.00 C ATOM 933 CE1 HIS A 63 -7.954 -3.464 3.288 1.00 0.00 C ATOM 934 NE2 HIS A 63 -7.494 -4.676 3.658 1.00 0.00 N ATOM 0 H HIS A 63 -11.252 -3.217 8.233 1.00 0.00 H new ATOM 0 HA HIS A 63 -11.480 -3.127 5.462 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -9.464 -2.709 6.940 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -9.359 -4.433 7.233 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -9.230 -2.042 4.179 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.901 -5.810 5.519 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -7.707 -2.975 2.357 1.00 0.00 H new ATOM 942 N CYS A 64 -11.341 -5.476 4.436 1.00 0.00 N ATOM 943 CA CYS A 64 -11.504 -6.794 3.838 1.00 0.00 C ATOM 944 C CYS A 64 -10.268 -7.077 2.985 1.00 0.00 C ATOM 945 O CYS A 64 -10.154 -6.592 1.852 1.00 0.00 O ATOM 946 CB CYS A 64 -12.811 -6.840 3.032 1.00 0.00 C ATOM 947 SG CYS A 64 -13.164 -8.543 2.514 1.00 0.00 S ATOM 0 H CYS A 64 -11.070 -4.755 3.768 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.583 -7.573 4.597 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.634 -6.457 3.636 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.731 -6.195 2.157 1.00 0.00 H new ATOM 0 HG CYS A 64 -14.272 -8.569 1.835 1.00 0.00 H new ATOM 953 N ALA A 65 -9.327 -7.830 3.558 1.00 0.00 N ATOM 954 CA ALA A 65 -8.168 -8.332 2.840 1.00 0.00 C ATOM 955 C ALA A 65 -8.595 -9.317 1.743 1.00 0.00 C ATOM 956 O ALA A 65 -9.683 -9.895 1.807 1.00 0.00 O ATOM 957 CB ALA A 65 -7.224 -8.999 3.847 1.00 0.00 C ATOM 0 H ALA A 65 -9.354 -8.107 4.539 1.00 0.00 H new ATOM 0 HA ALA A 65 -7.650 -7.509 2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -6.347 -9.382 3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.912 -8.268 4.593 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.741 -9.822 4.340 1.00 0.00 H new ATOM 963 N ARG A 66 -7.736 -9.530 0.744 1.00 0.00 N ATOM 964 CA ARG A 66 -8.035 -10.373 -0.420 1.00 0.00 C ATOM 965 C ARG A 66 -6.725 -10.789 -1.080 1.00 0.00 C ATOM 966 O ARG A 66 -5.789 -9.988 -1.124 1.00 0.00 O ATOM 967 CB ARG A 66 -8.955 -9.606 -1.395 1.00 0.00 C ATOM 968 CG ARG A 66 -8.301 -8.365 -2.034 1.00 0.00 C ATOM 969 CD ARG A 66 -9.327 -7.315 -2.477 1.00 0.00 C ATOM 970 NE ARG A 66 -9.834 -6.546 -1.324 1.00 0.00 N ATOM 971 CZ ARG A 66 -10.225 -5.270 -1.345 1.00 0.00 C ATOM 972 NH1 ARG A 66 -10.402 -4.607 -2.480 1.00 0.00 N ATOM 973 NH2 ARG A 66 -10.445 -4.629 -0.207 1.00 0.00 N ATOM 0 H ARG A 66 -6.803 -9.119 0.718 1.00 0.00 H new ATOM 0 HA ARG A 66 -8.563 -11.276 -0.113 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.273 -10.284 -2.187 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -9.853 -9.296 -0.862 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -7.612 -7.914 -1.320 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -7.709 -8.675 -2.896 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.870 -6.637 -3.197 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -10.158 -7.806 -2.984 1.00 0.00 H new ATOM 0 HE ARG A 66 -9.891 -7.034 -0.430 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -10.239 -5.072 -3.373 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -10.702 -3.632 -2.460 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.316 -5.111 0.683 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.744 -3.654 -0.220 1.00 0.00 H new ATOM 987 N GLN A 67 -6.621 -12.023 -1.580 1.00 0.00 N ATOM 988 CA GLN A 67 -5.427 -12.427 -2.306 1.00 0.00 C ATOM 989 C GLN A 67 -5.483 -11.780 -3.675 1.00 0.00 C ATOM 990 O GLN A 67 -6.536 -11.732 -4.316 1.00 0.00 O ATOM 991 CB GLN A 67 -5.272 -13.955 -2.369 1.00 0.00 C ATOM 992 CG GLN A 67 -3.824 -14.312 -2.755 1.00 0.00 C ATOM 993 CD GLN A 67 -3.533 -15.807 -2.869 1.00 0.00 C ATOM 994 OE1 GLN A 67 -4.415 -16.663 -2.822 1.00 0.00 O ATOM 995 NE2 GLN A 67 -2.266 -16.146 -3.028 1.00 0.00 N ATOM 0 H GLN A 67 -7.338 -12.744 -1.495 1.00 0.00 H new ATOM 0 HA GLN A 67 -4.535 -12.086 -1.781 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -5.521 -14.396 -1.404 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -5.967 -14.371 -3.098 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -3.592 -13.839 -3.709 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -3.150 -13.882 -2.014 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -1.546 -15.425 -3.065 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -2.008 -17.129 -3.114 1.00 0.00 H new ATOM 1004 N ILE A 68 -4.333 -11.267 -4.101 1.00 0.00 N ATOM 1005 CA ILE A 68 -4.198 -10.737 -5.432 1.00 0.00 C ATOM 1006 C ILE A 68 -4.351 -11.881 -6.439 1.00 0.00 C ATOM 1007 O ILE A 68 -4.055 -13.047 -6.160 1.00 0.00 O ATOM 1008 CB ILE A 68 -2.889 -9.935 -5.553 1.00 0.00 C ATOM 1009 CG1 ILE A 68 -3.080 -8.870 -6.653 1.00 0.00 C ATOM 1010 CG2 ILE A 68 -1.649 -10.818 -5.767 1.00 0.00 C ATOM 1011 CD1 ILE A 68 -1.939 -7.862 -6.720 1.00 0.00 C ATOM 0 H ILE A 68 -3.486 -11.212 -3.535 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.988 -10.021 -5.659 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.684 -9.438 -4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -3.173 -9.367 -7.618 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -4.015 -8.339 -6.476 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.763 -10.188 -5.844 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -1.538 -11.500 -4.924 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.766 -11.393 -6.686 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.136 -7.142 -7.514 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.859 -7.339 -5.767 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.004 -8.383 -6.927 1.00 0.00 H new ATOM 1023 N SER A 69 -4.797 -11.507 -7.622 1.00 0.00 N ATOM 1024 CA SER A 69 -4.914 -12.383 -8.770 1.00 0.00 C ATOM 1025 C SER A 69 -4.477 -11.561 -9.986 1.00 0.00 C ATOM 1026 O SER A 69 -4.443 -10.329 -9.903 1.00 0.00 O ATOM 1027 CB SER A 69 -6.372 -12.857 -8.844 1.00 0.00 C ATOM 1028 OG SER A 69 -7.239 -11.776 -9.153 1.00 0.00 O ATOM 0 H SER A 69 -5.098 -10.552 -7.817 1.00 0.00 H new ATOM 0 HA SER A 69 -4.289 -13.274 -8.717 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.468 -13.634 -9.602 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.663 -13.302 -7.892 1.00 0.00 H new ATOM 0 HG SER A 69 -8.163 -12.100 -9.197 1.00 0.00 H new ATOM 1034 N ARG A 70 -4.172 -12.188 -11.129 1.00 0.00 N ATOM 1035 CA ARG A 70 -3.820 -11.420 -12.330 1.00 0.00 C ATOM 1036 C ARG A 70 -4.968 -10.489 -12.731 1.00 0.00 C ATOM 1037 O ARG A 70 -4.712 -9.361 -13.156 1.00 0.00 O ATOM 1038 CB ARG A 70 -3.397 -12.360 -13.473 1.00 0.00 C ATOM 1039 CG ARG A 70 -2.786 -11.579 -14.647 1.00 0.00 C ATOM 1040 CD ARG A 70 -2.241 -12.523 -15.723 1.00 0.00 C ATOM 1041 NE ARG A 70 -1.513 -11.775 -16.760 1.00 0.00 N ATOM 1042 CZ ARG A 70 -0.903 -12.295 -17.828 1.00 0.00 C ATOM 1043 NH1 ARG A 70 -0.956 -13.600 -18.087 1.00 0.00 N ATOM 1044 NH2 ARG A 70 -0.245 -11.477 -18.637 1.00 0.00 N ATOM 0 H ARG A 70 -4.161 -13.201 -11.248 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.961 -10.788 -12.106 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.673 -13.085 -13.101 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -4.262 -12.924 -13.821 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -3.541 -10.925 -15.083 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.983 -10.939 -14.282 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -1.578 -13.257 -15.266 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -3.063 -13.076 -16.178 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.470 -10.762 -16.653 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.470 -14.223 -17.464 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.483 -13.977 -18.908 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.214 -10.477 -18.436 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.230 -11.847 -19.460 1.00 0.00 H new ATOM 1058 N ARG A 71 -6.222 -10.923 -12.539 1.00 0.00 N ATOM 1059 CA ARG A 71 -7.386 -10.070 -12.751 1.00 0.00 C ATOM 1060 C ARG A 71 -7.307 -8.843 -11.853 1.00 0.00 C ATOM 1061 O ARG A 71 -7.464 -7.735 -12.363 1.00 0.00 O ATOM 1062 CB ARG A 71 -8.679 -10.882 -12.533 1.00 0.00 C ATOM 1063 CG ARG A 71 -9.983 -10.075 -12.636 1.00 0.00 C ATOM 1064 CD ARG A 71 -10.154 -9.339 -13.970 1.00 0.00 C ATOM 1065 NE ARG A 71 -10.241 -10.259 -15.121 1.00 0.00 N ATOM 1066 CZ ARG A 71 -10.411 -9.893 -16.399 1.00 0.00 C ATOM 1067 NH1 ARG A 71 -10.515 -8.606 -16.729 1.00 0.00 N ATOM 1068 NH2 ARG A 71 -10.467 -10.820 -17.349 1.00 0.00 N ATOM 0 H ARG A 71 -6.450 -11.869 -12.235 1.00 0.00 H new ATOM 0 HA ARG A 71 -7.400 -9.711 -13.780 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -8.711 -11.688 -13.266 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -8.635 -11.347 -11.548 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -10.828 -10.749 -12.493 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -10.014 -9.348 -11.824 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -11.055 -8.727 -13.930 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -9.314 -8.660 -14.116 1.00 0.00 H new ATOM 0 HE ARG A 71 -10.165 -11.258 -14.927 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -10.465 -7.888 -16.006 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -10.644 -8.339 -17.705 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -10.381 -11.807 -17.105 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -10.596 -10.545 -18.323 1.00 0.00 H new ATOM 1082 N LEU A 72 -7.032 -9.001 -10.554 1.00 0.00 N ATOM 1083 CA LEU A 72 -6.864 -7.847 -9.678 1.00 0.00 C ATOM 1084 C LEU A 72 -5.710 -6.974 -10.147 1.00 0.00 C ATOM 1085 O LEU A 72 -5.876 -5.759 -10.150 1.00 0.00 O ATOM 1086 CB LEU A 72 -6.655 -8.241 -8.207 1.00 0.00 C ATOM 1087 CG LEU A 72 -7.951 -8.121 -7.392 1.00 0.00 C ATOM 1088 CD1 LEU A 72 -8.994 -9.179 -7.765 1.00 0.00 C ATOM 1089 CD2 LEU A 72 -7.649 -8.214 -5.893 1.00 0.00 C ATOM 0 H LEU A 72 -6.923 -9.905 -10.095 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.794 -7.282 -9.735 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.287 -9.266 -8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.889 -7.604 -7.766 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.374 -7.146 -7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.886 -9.041 -7.155 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.255 -9.077 -8.818 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.583 -10.173 -7.588 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.578 -8.127 -5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.180 -9.174 -5.675 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.974 -7.407 -5.607 1.00 0.00 H new ATOM 1101 N CYS A 73 -4.576 -7.540 -10.570 1.00 0.00 N ATOM 1102 CA CYS A 73 -3.448 -6.728 -11.006 1.00 0.00 C ATOM 1103 C CYS A 73 -3.864 -5.778 -12.132 1.00 0.00 C ATOM 1104 O CYS A 73 -3.561 -4.592 -12.061 1.00 0.00 O ATOM 1105 CB CYS A 73 -2.272 -7.598 -11.467 1.00 0.00 C ATOM 1106 SG CYS A 73 -1.639 -8.640 -10.125 1.00 0.00 S ATOM 0 H CYS A 73 -4.420 -8.547 -10.618 1.00 0.00 H new ATOM 0 HA CYS A 73 -3.122 -6.141 -10.147 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.590 -8.228 -12.298 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -1.471 -6.959 -11.840 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.550 -9.500 -9.777 1.00 0.00 H new ATOM 1112 N ARG A 74 -4.583 -6.265 -13.152 1.00 0.00 N ATOM 1113 CA ARG A 74 -5.025 -5.409 -14.259 1.00 0.00 C ATOM 1114 C ARG A 74 -6.244 -4.545 -13.906 1.00 0.00 C ATOM 1115 O ARG A 74 -6.556 -3.622 -14.657 1.00 0.00 O ATOM 1116 CB ARG A 74 -5.228 -6.234 -15.544 1.00 0.00 C ATOM 1117 CG ARG A 74 -6.380 -7.249 -15.466 1.00 0.00 C ATOM 1118 CD ARG A 74 -6.572 -8.032 -16.769 1.00 0.00 C ATOM 1119 NE ARG A 74 -5.418 -8.895 -17.091 1.00 0.00 N ATOM 1120 CZ ARG A 74 -5.441 -9.969 -17.888 1.00 0.00 C ATOM 1121 NH1 ARG A 74 -6.569 -10.393 -18.453 1.00 0.00 N ATOM 1122 NH2 ARG A 74 -4.303 -10.609 -18.110 1.00 0.00 N ATOM 0 H ARG A 74 -4.869 -7.241 -13.233 1.00 0.00 H new ATOM 0 HA ARG A 74 -4.224 -4.696 -14.452 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.415 -5.553 -16.374 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -4.304 -6.766 -15.770 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.187 -7.948 -14.652 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.304 -6.725 -15.223 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.469 -8.646 -16.690 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.736 -7.332 -17.588 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.523 -8.650 -16.668 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.443 -9.896 -18.282 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.559 -11.215 -19.057 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.440 -10.280 -17.678 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -4.290 -11.431 -18.713 1.00 0.00 H new ATOM 1136 N ASN A 75 -6.952 -4.831 -12.806 1.00 0.00 N ATOM 1137 CA ASN A 75 -8.177 -4.121 -12.431 1.00 0.00 C ATOM 1138 C ASN A 75 -7.915 -2.673 -11.999 1.00 0.00 C ATOM 1139 O ASN A 75 -8.803 -1.833 -12.148 1.00 0.00 O ATOM 1140 CB ASN A 75 -8.910 -4.861 -11.302 1.00 0.00 C ATOM 1141 CG ASN A 75 -10.213 -4.159 -10.929 1.00 0.00 C ATOM 1142 OD1 ASN A 75 -11.196 -4.230 -11.660 1.00 0.00 O ATOM 1143 ND2 ASN A 75 -10.260 -3.482 -9.792 1.00 0.00 N ATOM 0 H ASN A 75 -6.688 -5.565 -12.149 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.800 -4.095 -13.325 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.122 -5.884 -11.613 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -8.264 -4.922 -10.426 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.121 -3.011 -9.514 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.435 -3.431 -9.194 1.00 0.00 H new ATOM 1150 N TYR A 76 -6.721 -2.373 -11.479 1.00 0.00 N ATOM 1151 CA TYR A 76 -6.370 -1.033 -11.006 1.00 0.00 C ATOM 1152 C TYR A 76 -5.289 -0.473 -11.935 1.00 0.00 C ATOM 1153 O TYR A 76 -4.578 -1.235 -12.592 1.00 0.00 O ATOM 1154 CB TYR A 76 -5.959 -1.071 -9.525 1.00 0.00 C ATOM 1155 CG TYR A 76 -6.963 -1.745 -8.599 1.00 0.00 C ATOM 1156 CD1 TYR A 76 -6.988 -3.145 -8.492 1.00 0.00 C ATOM 1157 CD2 TYR A 76 -7.843 -0.985 -7.809 1.00 0.00 C ATOM 1158 CE1 TYR A 76 -7.895 -3.789 -7.635 1.00 0.00 C ATOM 1159 CE2 TYR A 76 -8.772 -1.614 -6.963 1.00 0.00 C ATOM 1160 CZ TYR A 76 -8.800 -3.025 -6.866 1.00 0.00 C ATOM 1161 OH TYR A 76 -9.694 -3.662 -6.058 1.00 0.00 O ATOM 0 H TYR A 76 -5.970 -3.055 -11.375 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.228 -0.361 -11.045 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.004 -1.590 -9.441 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.798 -0.049 -9.181 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.299 -3.735 -9.078 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.805 0.093 -7.853 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -7.900 -4.867 -7.564 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.465 -1.020 -6.386 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.311 -4.510 -5.751 1.00 0.00 H new ATOM 1171 N ASP A 77 -5.170 0.854 -12.025 1.00 0.00 N ATOM 1172 CA ASP A 77 -4.332 1.500 -13.045 1.00 0.00 C ATOM 1173 C ASP A 77 -2.900 1.768 -12.574 1.00 0.00 C ATOM 1174 O ASP A 77 -2.017 2.055 -13.384 1.00 0.00 O ATOM 1175 CB ASP A 77 -4.995 2.809 -13.494 1.00 0.00 C ATOM 1176 CG ASP A 77 -4.240 3.455 -14.668 1.00 0.00 C ATOM 1177 OD1 ASP A 77 -3.967 2.760 -15.673 1.00 0.00 O ATOM 1178 OD2 ASP A 77 -3.954 4.669 -14.602 1.00 0.00 O ATOM 0 H ASP A 77 -5.645 1.507 -11.402 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.253 0.806 -13.882 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.026 2.613 -13.788 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.030 3.505 -12.656 1.00 0.00 H new ATOM 1183 N LEU A 78 -2.650 1.662 -11.268 1.00 0.00 N ATOM 1184 CA LEU A 78 -1.351 1.891 -10.650 1.00 0.00 C ATOM 1185 C LEU A 78 -1.297 0.952 -9.452 1.00 0.00 C ATOM 1186 O LEU A 78 -2.284 0.840 -8.718 1.00 0.00 O ATOM 1187 CB LEU A 78 -1.257 3.379 -10.249 1.00 0.00 C ATOM 1188 CG LEU A 78 0.145 4.010 -10.143 1.00 0.00 C ATOM 1189 CD1 LEU A 78 0.992 3.435 -9.005 1.00 0.00 C ATOM 1190 CD2 LEU A 78 0.920 3.931 -11.464 1.00 0.00 C ATOM 0 H LEU A 78 -3.371 1.406 -10.594 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.507 1.689 -11.310 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.830 3.957 -10.974 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.751 3.497 -9.284 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.042 5.058 -9.909 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.965 3.926 -8.991 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.487 3.604 -8.054 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.128 2.364 -9.158 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.901 4.389 -11.338 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.041 2.887 -11.753 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.369 4.461 -12.241 1.00 0.00 H new ATOM 1202 N ILE A 79 -0.181 0.249 -9.272 1.00 0.00 N ATOM 1203 CA ILE A 79 -0.058 -0.804 -8.274 1.00 0.00 C ATOM 1204 C ILE A 79 1.135 -0.420 -7.404 1.00 0.00 C ATOM 1205 O ILE A 79 2.189 -0.038 -7.919 1.00 0.00 O ATOM 1206 CB ILE A 79 0.124 -2.183 -8.953 1.00 0.00 C ATOM 1207 CG1 ILE A 79 -0.905 -2.494 -10.066 1.00 0.00 C ATOM 1208 CG2 ILE A 79 0.131 -3.313 -7.907 1.00 0.00 C ATOM 1209 CD1 ILE A 79 -2.361 -2.597 -9.595 1.00 0.00 C ATOM 0 H ILE A 79 0.667 0.397 -9.819 1.00 0.00 H new ATOM 0 HA ILE A 79 -0.956 -0.897 -7.664 1.00 0.00 H new ATOM 0 HB ILE A 79 1.093 -2.128 -9.449 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.840 -1.717 -10.827 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.627 -3.433 -10.545 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.260 -4.272 -8.408 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.952 -3.156 -7.207 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.814 -3.312 -7.364 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.004 -2.817 -10.447 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.449 -3.395 -8.858 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -2.666 -1.652 -9.145 1.00 0.00 H new ATOM 1221 N LEU A 80 0.973 -0.517 -6.089 1.00 0.00 N ATOM 1222 CA LEU A 80 1.963 -0.074 -5.122 1.00 0.00 C ATOM 1223 C LEU A 80 2.277 -1.219 -4.177 1.00 0.00 C ATOM 1224 O LEU A 80 1.424 -2.051 -3.874 1.00 0.00 O ATOM 1225 CB LEU A 80 1.460 1.166 -4.359 1.00 0.00 C ATOM 1226 CG LEU A 80 1.298 2.419 -5.245 1.00 0.00 C ATOM 1227 CD1 LEU A 80 0.679 3.578 -4.458 1.00 0.00 C ATOM 1228 CD2 LEU A 80 2.631 2.886 -5.841 1.00 0.00 C ATOM 0 H LEU A 80 0.136 -0.912 -5.661 1.00 0.00 H new ATOM 0 HA LEU A 80 2.878 0.217 -5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.501 0.932 -3.897 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.156 1.391 -3.551 1.00 0.00 H new ATOM 0 HG LEU A 80 0.634 2.129 -6.059 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.577 4.446 -5.109 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.304 3.284 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.322 3.830 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.465 3.770 -6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.324 3.129 -5.036 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.053 2.091 -6.455 1.00 0.00 H new ATOM 1240 N THR A 81 3.507 -1.242 -3.689 1.00 0.00 N ATOM 1241 CA THR A 81 3.950 -2.186 -2.677 1.00 0.00 C ATOM 1242 C THR A 81 5.086 -1.511 -1.901 1.00 0.00 C ATOM 1243 O THR A 81 5.250 -0.294 -2.005 1.00 0.00 O ATOM 1244 CB THR A 81 4.291 -3.526 -3.355 1.00 0.00 C ATOM 1245 OG1 THR A 81 4.536 -4.498 -2.368 1.00 0.00 O ATOM 1246 CG2 THR A 81 5.487 -3.464 -4.309 1.00 0.00 C ATOM 0 H THR A 81 4.236 -0.595 -3.990 1.00 0.00 H new ATOM 0 HA THR A 81 3.185 -2.442 -1.944 1.00 0.00 H new ATOM 0 HB THR A 81 3.426 -3.785 -3.966 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.687 -4.776 -1.965 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.658 -4.449 -4.743 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.281 -2.748 -5.105 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.375 -3.150 -3.760 1.00 0.00 H new ATOM 1254 N MET A 82 5.857 -2.242 -1.096 1.00 0.00 N ATOM 1255 CA MET A 82 6.823 -1.638 -0.181 1.00 0.00 C ATOM 1256 C MET A 82 8.229 -2.219 -0.339 1.00 0.00 C ATOM 1257 O MET A 82 9.169 -1.673 0.241 1.00 0.00 O ATOM 1258 CB MET A 82 6.307 -1.803 1.258 1.00 0.00 C ATOM 1259 CG MET A 82 5.134 -0.868 1.580 1.00 0.00 C ATOM 1260 SD MET A 82 3.488 -1.472 1.114 1.00 0.00 S ATOM 1261 CE MET A 82 2.519 -0.006 1.553 1.00 0.00 C ATOM 0 H MET A 82 5.830 -3.261 -1.060 1.00 0.00 H new ATOM 0 HA MET A 82 6.914 -0.579 -0.424 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.995 -2.836 1.411 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.122 -1.610 1.956 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.137 -0.669 2.652 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.306 0.084 1.079 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.476 -0.289 1.696 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.908 0.424 2.476 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.589 0.730 0.752 1.00 0.00 H new ATOM 1271 N GLU A 83 8.403 -3.297 -1.111 1.00 0.00 N ATOM 1272 CA GLU A 83 9.697 -3.952 -1.264 1.00 0.00 C ATOM 1273 C GLU A 83 9.889 -4.410 -2.707 1.00 0.00 C ATOM 1274 O GLU A 83 8.935 -4.807 -3.380 1.00 0.00 O ATOM 1275 CB GLU A 83 9.796 -5.151 -0.308 1.00 0.00 C ATOM 1276 CG GLU A 83 9.853 -4.744 1.170 1.00 0.00 C ATOM 1277 CD GLU A 83 9.950 -5.975 2.068 1.00 0.00 C ATOM 1278 OE1 GLU A 83 10.964 -6.702 2.018 1.00 0.00 O ATOM 1279 OE2 GLU A 83 8.969 -6.267 2.788 1.00 0.00 O ATOM 0 H GLU A 83 7.651 -3.735 -1.643 1.00 0.00 H new ATOM 0 HA GLU A 83 10.484 -3.239 -1.017 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.938 -5.804 -0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.686 -5.730 -0.553 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.712 -4.095 1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.964 -4.169 1.428 1.00 0.00 H new ATOM 1286 N LYS A 84 11.140 -4.403 -3.177 1.00 0.00 N ATOM 1287 CA LYS A 84 11.462 -4.748 -4.564 1.00 0.00 C ATOM 1288 C LYS A 84 11.142 -6.215 -4.859 1.00 0.00 C ATOM 1289 O LYS A 84 10.679 -6.522 -5.955 1.00 0.00 O ATOM 1290 CB LYS A 84 12.929 -4.402 -4.886 1.00 0.00 C ATOM 1291 CG LYS A 84 13.242 -2.916 -4.623 1.00 0.00 C ATOM 1292 CD LYS A 84 14.679 -2.534 -5.018 1.00 0.00 C ATOM 1293 CE LYS A 84 15.078 -1.167 -4.436 1.00 0.00 C ATOM 1294 NZ LYS A 84 14.310 -0.033 -5.006 1.00 0.00 N ATOM 0 H LYS A 84 11.953 -4.160 -2.611 1.00 0.00 H new ATOM 0 HA LYS A 84 10.832 -4.147 -5.220 1.00 0.00 H new ATOM 0 HB2 LYS A 84 13.589 -5.024 -4.282 1.00 0.00 H new ATOM 0 HB3 LYS A 84 13.136 -4.637 -5.930 1.00 0.00 H new ATOM 0 HG2 LYS A 84 12.539 -2.297 -5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 84 13.090 -2.698 -3.566 1.00 0.00 H new ATOM 0 HD2 LYS A 84 15.371 -3.298 -4.663 1.00 0.00 H new ATOM 0 HD3 LYS A 84 14.764 -2.507 -6.104 1.00 0.00 H new ATOM 0 HE2 LYS A 84 14.935 -1.185 -3.356 1.00 0.00 H new ATOM 0 HE3 LYS A 84 16.141 -1.002 -4.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.268 0.741 -4.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 14.778 0.302 -5.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 13.345 -0.347 -5.233 1.00 0.00 H new ATOM 1308 N ARG A 85 11.284 -7.115 -3.875 1.00 0.00 N ATOM 1309 CA ARG A 85 10.849 -8.510 -4.020 1.00 0.00 C ATOM 1310 C ARG A 85 9.370 -8.611 -4.402 1.00 0.00 C ATOM 1311 O ARG A 85 9.003 -9.475 -5.196 1.00 0.00 O ATOM 1312 CB ARG A 85 11.172 -9.342 -2.756 1.00 0.00 C ATOM 1313 CG ARG A 85 10.609 -8.784 -1.432 1.00 0.00 C ATOM 1314 CD ARG A 85 10.779 -9.763 -0.264 1.00 0.00 C ATOM 1315 NE ARG A 85 10.243 -9.191 0.986 1.00 0.00 N ATOM 1316 CZ ARG A 85 9.448 -9.777 1.888 1.00 0.00 C ATOM 1317 NH1 ARG A 85 9.112 -11.062 1.777 1.00 0.00 N ATOM 1318 NH2 ARG A 85 8.982 -9.058 2.903 1.00 0.00 N ATOM 0 H ARG A 85 11.698 -6.900 -2.968 1.00 0.00 H new ATOM 0 HA ARG A 85 11.419 -8.938 -4.844 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.786 -10.351 -2.898 1.00 0.00 H new ATOM 0 HB3 ARG A 85 12.255 -9.425 -2.664 1.00 0.00 H new ATOM 0 HG2 ARG A 85 11.112 -7.847 -1.193 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.551 -8.554 -1.559 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.266 -10.698 -0.490 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.835 -10.002 -0.136 1.00 0.00 H new ATOM 0 HE ARG A 85 10.512 -8.228 1.188 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.462 -11.615 0.995 1.00 0.00 H new ATOM 0 HH12 ARG A 85 8.505 -11.492 2.474 1.00 0.00 H new ATOM 0 HH21 ARG A 85 9.231 -8.073 2.987 1.00 0.00 H new ATOM 0 HH22 ARG A 85 8.375 -9.491 3.599 1.00 0.00 H new ATOM 1332 N HIS A 86 8.515 -7.734 -3.868 1.00 0.00 N ATOM 1333 CA HIS A 86 7.094 -7.766 -4.173 1.00 0.00 C ATOM 1334 C HIS A 86 6.860 -7.216 -5.581 1.00 0.00 C ATOM 1335 O HIS A 86 6.036 -7.772 -6.303 1.00 0.00 O ATOM 1336 CB HIS A 86 6.295 -6.980 -3.123 1.00 0.00 C ATOM 1337 CG HIS A 86 6.338 -7.523 -1.709 1.00 0.00 C ATOM 1338 ND1 HIS A 86 6.762 -8.767 -1.292 1.00 0.00 N ATOM 1339 CD2 HIS A 86 5.894 -6.866 -0.590 1.00 0.00 C ATOM 1340 CE1 HIS A 86 6.581 -8.846 0.037 1.00 0.00 C ATOM 1341 NE2 HIS A 86 6.038 -7.713 0.514 1.00 0.00 N ATOM 0 H HIS A 86 8.789 -6.994 -3.222 1.00 0.00 H new ATOM 0 HA HIS A 86 6.743 -8.797 -4.142 1.00 0.00 H new ATOM 0 HB2 HIS A 86 6.664 -5.954 -3.108 1.00 0.00 H new ATOM 0 HB3 HIS A 86 5.254 -6.940 -3.444 1.00 0.00 H new ATOM 0 HD1 HIS A 86 7.146 -9.500 -1.889 1.00 0.00 H new ATOM 0 HD2 HIS A 86 5.499 -5.861 -0.565 1.00 0.00 H new ATOM 0 HE1 HIS A 86 6.837 -9.704 0.640 1.00 0.00 H new ATOM 1349 N ILE A 87 7.607 -6.184 -6.004 1.00 0.00 N ATOM 1350 CA ILE A 87 7.531 -5.666 -7.372 1.00 0.00 C ATOM 1351 C ILE A 87 7.857 -6.794 -8.350 1.00 0.00 C ATOM 1352 O ILE A 87 7.120 -6.987 -9.316 1.00 0.00 O ATOM 1353 CB ILE A 87 8.467 -4.445 -7.576 1.00 0.00 C ATOM 1354 CG1 ILE A 87 8.079 -3.304 -6.612 1.00 0.00 C ATOM 1355 CG2 ILE A 87 8.450 -3.950 -9.038 1.00 0.00 C ATOM 1356 CD1 ILE A 87 8.992 -2.078 -6.679 1.00 0.00 C ATOM 0 H ILE A 87 8.274 -5.691 -5.410 1.00 0.00 H new ATOM 0 HA ILE A 87 6.518 -5.310 -7.562 1.00 0.00 H new ATOM 0 HB ILE A 87 9.484 -4.766 -7.352 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.057 -2.993 -6.830 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.084 -3.689 -5.592 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.118 -3.094 -9.140 1.00 0.00 H new ATOM 0 HG22 ILE A 87 8.784 -4.751 -9.697 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.437 -3.654 -9.310 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.645 -1.327 -5.969 1.00 0.00 H new ATOM 0 HD12 ILE A 87 10.012 -2.370 -6.429 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.970 -1.662 -7.686 1.00 0.00 H new ATOM 1368 N GLU A 88 8.926 -7.555 -8.097 1.00 0.00 N ATOM 1369 CA GLU A 88 9.344 -8.621 -9.001 1.00 0.00 C ATOM 1370 C GLU A 88 8.236 -9.672 -9.125 1.00 0.00 C ATOM 1371 O GLU A 88 7.854 -10.034 -10.239 1.00 0.00 O ATOM 1372 CB GLU A 88 10.657 -9.255 -8.512 1.00 0.00 C ATOM 1373 CG GLU A 88 11.883 -8.346 -8.699 1.00 0.00 C ATOM 1374 CD GLU A 88 12.260 -8.162 -10.180 1.00 0.00 C ATOM 1375 OE1 GLU A 88 12.973 -9.023 -10.742 1.00 0.00 O ATOM 1376 OE2 GLU A 88 11.869 -7.143 -10.793 1.00 0.00 O ATOM 0 H GLU A 88 9.516 -7.449 -7.272 1.00 0.00 H new ATOM 0 HA GLU A 88 9.524 -8.197 -9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 88 10.559 -9.507 -7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.822 -10.189 -9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 88 11.680 -7.371 -8.255 1.00 0.00 H new ATOM 0 HG3 GLU A 88 12.731 -8.770 -8.162 1.00 0.00 H new ATOM 1383 N ARG A 89 7.666 -10.112 -7.997 1.00 0.00 N ATOM 1384 CA ARG A 89 6.587 -11.103 -8.006 1.00 0.00 C ATOM 1385 C ARG A 89 5.360 -10.568 -8.740 1.00 0.00 C ATOM 1386 O ARG A 89 4.755 -11.296 -9.524 1.00 0.00 O ATOM 1387 CB ARG A 89 6.244 -11.530 -6.569 1.00 0.00 C ATOM 1388 CG ARG A 89 7.372 -12.378 -5.957 1.00 0.00 C ATOM 1389 CD ARG A 89 7.074 -12.743 -4.499 1.00 0.00 C ATOM 1390 NE ARG A 89 8.138 -13.588 -3.925 1.00 0.00 N ATOM 1391 CZ ARG A 89 8.200 -14.927 -3.963 1.00 0.00 C ATOM 1392 NH1 ARG A 89 7.248 -15.640 -4.563 1.00 0.00 N ATOM 1393 NH2 ARG A 89 9.227 -15.553 -3.395 1.00 0.00 N ATOM 0 H ARG A 89 7.936 -9.796 -7.065 1.00 0.00 H new ATOM 0 HA ARG A 89 6.929 -11.985 -8.547 1.00 0.00 H new ATOM 0 HB2 ARG A 89 6.076 -10.646 -5.954 1.00 0.00 H new ATOM 0 HB3 ARG A 89 5.315 -12.100 -6.568 1.00 0.00 H new ATOM 0 HG2 ARG A 89 7.502 -13.289 -6.542 1.00 0.00 H new ATOM 0 HG3 ARG A 89 8.312 -11.828 -6.011 1.00 0.00 H new ATOM 0 HD2 ARG A 89 6.973 -11.833 -3.908 1.00 0.00 H new ATOM 0 HD3 ARG A 89 6.120 -13.268 -4.442 1.00 0.00 H new ATOM 0 HE ARG A 89 8.903 -13.106 -3.452 1.00 0.00 H new ATOM 0 HH11 ARG A 89 6.458 -15.168 -5.002 1.00 0.00 H new ATOM 0 HH12 ARG A 89 7.310 -16.658 -4.583 1.00 0.00 H new ATOM 0 HH21 ARG A 89 9.961 -15.015 -2.934 1.00 0.00 H new ATOM 0 HH22 ARG A 89 9.281 -16.571 -3.420 1.00 0.00 H new ATOM 1407 N LEU A 90 5.000 -9.300 -8.527 1.00 0.00 N ATOM 1408 CA LEU A 90 3.866 -8.673 -9.196 1.00 0.00 C ATOM 1409 C LEU A 90 4.089 -8.629 -10.705 1.00 0.00 C ATOM 1410 O LEU A 90 3.185 -8.986 -11.459 1.00 0.00 O ATOM 1411 CB LEU A 90 3.651 -7.253 -8.647 1.00 0.00 C ATOM 1412 CG LEU A 90 2.978 -7.230 -7.266 1.00 0.00 C ATOM 1413 CD1 LEU A 90 3.117 -5.854 -6.607 1.00 0.00 C ATOM 1414 CD2 LEU A 90 1.491 -7.565 -7.388 1.00 0.00 C ATOM 0 H LEU A 90 5.491 -8.680 -7.883 1.00 0.00 H new ATOM 0 HA LEU A 90 2.974 -9.268 -8.999 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.614 -6.746 -8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.040 -6.688 -9.351 1.00 0.00 H new ATOM 0 HG LEU A 90 3.477 -7.977 -6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.631 -5.867 -5.631 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.173 -5.615 -6.484 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.645 -5.100 -7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.031 -7.544 -6.400 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.004 -6.831 -8.031 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.376 -8.559 -7.820 1.00 0.00 H new ATOM 1426 N CYS A 91 5.281 -8.229 -11.154 1.00 0.00 N ATOM 1427 CA CYS A 91 5.587 -8.158 -12.576 1.00 0.00 C ATOM 1428 C CYS A 91 5.580 -9.556 -13.202 1.00 0.00 C ATOM 1429 O CYS A 91 5.128 -9.702 -14.335 1.00 0.00 O ATOM 1430 CB CYS A 91 6.939 -7.471 -12.803 1.00 0.00 C ATOM 1431 SG CYS A 91 6.869 -5.750 -12.218 1.00 0.00 S ATOM 0 H CYS A 91 6.051 -7.949 -10.546 1.00 0.00 H new ATOM 0 HA CYS A 91 4.814 -7.563 -13.062 1.00 0.00 H new ATOM 0 HB2 CYS A 91 7.724 -8.012 -12.274 1.00 0.00 H new ATOM 0 HB3 CYS A 91 7.194 -7.493 -13.862 1.00 0.00 H new ATOM 0 HG CYS A 91 6.965 -5.728 -10.922 1.00 0.00 H new ATOM 1437 N GLU A 92 6.043 -10.589 -12.489 1.00 0.00 N ATOM 1438 CA GLU A 92 5.999 -11.962 -12.983 1.00 0.00 C ATOM 1439 C GLU A 92 4.552 -12.457 -13.115 1.00 0.00 C ATOM 1440 O GLU A 92 4.225 -13.122 -14.099 1.00 0.00 O ATOM 1441 CB GLU A 92 6.813 -12.897 -12.072 1.00 0.00 C ATOM 1442 CG GLU A 92 8.324 -12.755 -12.301 1.00 0.00 C ATOM 1443 CD GLU A 92 9.120 -13.761 -11.449 1.00 0.00 C ATOM 1444 OE1 GLU A 92 9.472 -13.453 -10.288 1.00 0.00 O ATOM 1445 OE2 GLU A 92 9.423 -14.872 -11.943 1.00 0.00 O ATOM 0 H GLU A 92 6.455 -10.494 -11.561 1.00 0.00 H new ATOM 0 HA GLU A 92 6.450 -11.974 -13.975 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.583 -12.677 -11.029 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.515 -13.930 -12.254 1.00 0.00 H new ATOM 0 HG2 GLU A 92 8.550 -12.911 -13.356 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.637 -11.740 -12.055 1.00 0.00 H new ATOM 1452 N MET A 93 3.677 -12.130 -12.154 1.00 0.00 N ATOM 1453 CA MET A 93 2.272 -12.538 -12.206 1.00 0.00 C ATOM 1454 C MET A 93 1.492 -11.769 -13.277 1.00 0.00 C ATOM 1455 O MET A 93 0.576 -12.337 -13.875 1.00 0.00 O ATOM 1456 CB MET A 93 1.595 -12.334 -10.842 1.00 0.00 C ATOM 1457 CG MET A 93 2.073 -13.353 -9.801 1.00 0.00 C ATOM 1458 SD MET A 93 1.157 -13.336 -8.232 1.00 0.00 S ATOM 1459 CE MET A 93 1.475 -11.642 -7.670 1.00 0.00 C ATOM 0 H MET A 93 3.922 -11.582 -11.329 1.00 0.00 H new ATOM 0 HA MET A 93 2.261 -13.597 -12.466 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.802 -11.326 -10.483 1.00 0.00 H new ATOM 0 HB3 MET A 93 0.514 -12.416 -10.959 1.00 0.00 H new ATOM 0 HG2 MET A 93 2.004 -14.351 -10.234 1.00 0.00 H new ATOM 0 HG3 MET A 93 3.127 -13.168 -9.591 1.00 0.00 H new ATOM 0 HE1 MET A 93 1.052 -11.503 -6.675 1.00 0.00 H new ATOM 0 HE2 MET A 93 2.550 -11.466 -7.635 1.00 0.00 H new ATOM 0 HE3 MET A 93 1.014 -10.937 -8.361 1.00 0.00 H new ATOM 1469 N ALA A 94 1.833 -10.500 -13.515 1.00 0.00 N ATOM 1470 CA ALA A 94 1.079 -9.623 -14.401 1.00 0.00 C ATOM 1471 C ALA A 94 2.050 -8.723 -15.177 1.00 0.00 C ATOM 1472 O ALA A 94 2.207 -7.548 -14.827 1.00 0.00 O ATOM 1473 CB ALA A 94 0.064 -8.816 -13.579 1.00 0.00 C ATOM 0 H ALA A 94 2.647 -10.053 -13.093 1.00 0.00 H new ATOM 0 HA ALA A 94 0.519 -10.207 -15.131 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.501 -8.160 -14.241 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.620 -9.498 -13.075 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.591 -8.216 -12.837 1.00 0.00 H new ATOM 1479 N PRO A 95 2.732 -9.237 -16.216 1.00 0.00 N ATOM 1480 CA PRO A 95 3.677 -8.449 -16.999 1.00 0.00 C ATOM 1481 C PRO A 95 3.010 -7.262 -17.705 1.00 0.00 C ATOM 1482 O PRO A 95 3.687 -6.276 -17.993 1.00 0.00 O ATOM 1483 CB PRO A 95 4.334 -9.430 -17.977 1.00 0.00 C ATOM 1484 CG PRO A 95 3.320 -10.567 -18.090 1.00 0.00 C ATOM 1485 CD PRO A 95 2.683 -10.607 -16.704 1.00 0.00 C ATOM 0 HA PRO A 95 4.425 -7.984 -16.357 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.522 -8.964 -18.944 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.294 -9.786 -17.602 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.581 -10.371 -18.867 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.802 -11.513 -18.339 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.656 -10.970 -16.754 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.227 -11.280 -16.041 1.00 0.00 H new ATOM 1493 N GLU A 96 1.689 -7.295 -17.924 1.00 0.00 N ATOM 1494 CA GLU A 96 0.938 -6.152 -18.436 1.00 0.00 C ATOM 1495 C GLU A 96 1.007 -4.933 -17.495 1.00 0.00 C ATOM 1496 O GLU A 96 0.779 -3.809 -17.945 1.00 0.00 O ATOM 1497 CB GLU A 96 -0.522 -6.552 -18.749 1.00 0.00 C ATOM 1498 CG GLU A 96 -1.408 -6.958 -17.552 1.00 0.00 C ATOM 1499 CD GLU A 96 -1.380 -8.454 -17.213 1.00 0.00 C ATOM 1500 OE1 GLU A 96 -0.310 -9.098 -17.285 1.00 0.00 O ATOM 1501 OE2 GLU A 96 -2.445 -9.026 -16.886 1.00 0.00 O ATOM 0 H GLU A 96 1.114 -8.119 -17.749 1.00 0.00 H new ATOM 0 HA GLU A 96 1.412 -5.844 -19.368 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.001 -5.715 -19.257 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.502 -7.384 -19.453 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.091 -6.394 -16.675 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.437 -6.666 -17.763 1.00 0.00 H new ATOM 1508 N MET A 97 1.359 -5.133 -16.218 1.00 0.00 N ATOM 1509 CA MET A 97 1.498 -4.071 -15.225 1.00 0.00 C ATOM 1510 C MET A 97 2.966 -3.722 -14.968 1.00 0.00 C ATOM 1511 O MET A 97 3.239 -2.864 -14.129 1.00 0.00 O ATOM 1512 CB MET A 97 0.794 -4.457 -13.910 1.00 0.00 C ATOM 1513 CG MET A 97 -0.688 -4.809 -14.080 1.00 0.00 C ATOM 1514 SD MET A 97 -1.700 -3.593 -14.975 1.00 0.00 S ATOM 1515 CE MET A 97 -1.771 -2.264 -13.745 1.00 0.00 C ATOM 0 H MET A 97 1.559 -6.060 -15.843 1.00 0.00 H new ATOM 0 HA MET A 97 1.015 -3.182 -15.630 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.311 -5.309 -13.469 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.883 -3.630 -13.205 1.00 0.00 H new ATOM 0 HG2 MET A 97 -0.756 -5.763 -14.602 1.00 0.00 H new ATOM 0 HG3 MET A 97 -1.122 -4.955 -13.091 1.00 0.00 H new ATOM 0 HE1 MET A 97 -2.403 -1.458 -14.117 1.00 0.00 H new ATOM 0 HE2 MET A 97 -2.186 -2.651 -12.815 1.00 0.00 H new ATOM 0 HE3 MET A 97 -0.766 -1.883 -13.563 1.00 0.00 H new ATOM 1525 N ARG A 98 3.932 -4.341 -15.657 1.00 0.00 N ATOM 1526 CA ARG A 98 5.343 -3.987 -15.501 1.00 0.00 C ATOM 1527 C ARG A 98 5.504 -2.497 -15.823 1.00 0.00 C ATOM 1528 O ARG A 98 5.122 -2.058 -16.910 1.00 0.00 O ATOM 1529 CB ARG A 98 6.205 -4.898 -16.390 1.00 0.00 C ATOM 1530 CG ARG A 98 7.712 -4.687 -16.169 1.00 0.00 C ATOM 1531 CD ARG A 98 8.550 -5.709 -16.950 1.00 0.00 C ATOM 1532 NE ARG A 98 8.408 -5.557 -18.412 1.00 0.00 N ATOM 1533 CZ ARG A 98 8.809 -6.444 -19.332 1.00 0.00 C ATOM 1534 NH1 ARG A 98 9.406 -7.577 -18.970 1.00 0.00 N ATOM 1535 NH2 ARG A 98 8.610 -6.189 -20.622 1.00 0.00 N ATOM 0 H ARG A 98 3.759 -5.090 -16.328 1.00 0.00 H new ATOM 0 HA ARG A 98 5.684 -4.144 -14.478 1.00 0.00 H new ATOM 0 HB2 ARG A 98 5.954 -5.939 -16.188 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.965 -4.710 -17.437 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.987 -3.679 -16.478 1.00 0.00 H new ATOM 0 HG3 ARG A 98 7.938 -4.767 -15.106 1.00 0.00 H new ATOM 0 HD2 ARG A 98 9.599 -5.599 -16.677 1.00 0.00 H new ATOM 0 HD3 ARG A 98 8.250 -6.716 -16.662 1.00 0.00 H new ATOM 0 HE ARG A 98 7.966 -4.702 -18.751 1.00 0.00 H new ATOM 0 HH11 ARG A 98 9.563 -7.778 -17.982 1.00 0.00 H new ATOM 0 HH12 ARG A 98 9.707 -8.244 -19.680 1.00 0.00 H new ATOM 0 HH21 ARG A 98 8.154 -5.322 -20.906 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.913 -6.861 -21.327 1.00 0.00 H new ATOM 1549 N GLY A 99 6.011 -1.718 -14.864 1.00 0.00 N ATOM 1550 CA GLY A 99 6.137 -0.264 -14.957 1.00 0.00 C ATOM 1551 C GLY A 99 4.999 0.465 -14.233 1.00 0.00 C ATOM 1552 O GLY A 99 5.237 1.510 -13.627 1.00 0.00 O ATOM 0 H GLY A 99 6.354 -2.092 -13.979 1.00 0.00 H new ATOM 0 HA2 GLY A 99 7.092 0.044 -14.531 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.146 0.032 -16.006 1.00 0.00 H new ATOM 1556 N LYS A 100 3.778 -0.089 -14.233 1.00 0.00 N ATOM 1557 CA LYS A 100 2.670 0.399 -13.402 1.00 0.00 C ATOM 1558 C LYS A 100 2.799 -0.100 -11.961 1.00 0.00 C ATOM 1559 O LYS A 100 2.162 0.478 -11.081 1.00 0.00 O ATOM 1560 CB LYS A 100 1.314 -0.019 -13.996 1.00 0.00 C ATOM 1561 CG LYS A 100 0.961 0.791 -15.252 1.00 0.00 C ATOM 1562 CD LYS A 100 -0.363 0.313 -15.871 1.00 0.00 C ATOM 1563 CE LYS A 100 -0.811 1.216 -17.030 1.00 0.00 C ATOM 1564 NZ LYS A 100 -1.347 2.519 -16.566 1.00 0.00 N ATOM 0 H LYS A 100 3.531 -0.892 -14.812 1.00 0.00 H new ATOM 0 HA LYS A 100 2.720 1.488 -13.390 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.339 -1.080 -14.244 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.533 0.115 -13.247 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.885 1.848 -14.996 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.762 0.697 -15.985 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.248 -0.709 -16.231 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.137 0.295 -15.104 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.034 1.392 -17.696 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.574 0.700 -17.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.193 3.239 -17.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.366 2.428 -16.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.858 2.804 -15.693 1.00 0.00 H new ATOM 1578 N VAL A 101 3.594 -1.144 -11.703 1.00 0.00 N ATOM 1579 CA VAL A 101 3.946 -1.539 -10.346 1.00 0.00 C ATOM 1580 C VAL A 101 5.153 -0.686 -9.934 1.00 0.00 C ATOM 1581 O VAL A 101 6.095 -0.539 -10.718 1.00 0.00 O ATOM 1582 CB VAL A 101 4.283 -3.044 -10.281 1.00 0.00 C ATOM 1583 CG1 VAL A 101 4.553 -3.466 -8.831 1.00 0.00 C ATOM 1584 CG2 VAL A 101 3.169 -3.960 -10.817 1.00 0.00 C ATOM 0 H VAL A 101 4.006 -1.732 -12.428 1.00 0.00 H new ATOM 0 HA VAL A 101 3.110 -1.377 -9.666 1.00 0.00 H new ATOM 0 HB VAL A 101 5.161 -3.164 -10.916 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.789 -4.530 -8.800 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.394 -2.896 -8.437 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.668 -3.273 -8.225 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.483 -5.001 -10.737 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.261 -3.809 -10.233 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.972 -3.720 -11.862 1.00 0.00 H new ATOM 1594 N MET A 102 5.146 -0.165 -8.705 1.00 0.00 N ATOM 1595 CA MET A 102 6.306 0.488 -8.091 1.00 0.00 C ATOM 1596 C MET A 102 6.146 0.431 -6.564 1.00 0.00 C ATOM 1597 O MET A 102 5.184 -0.170 -6.078 1.00 0.00 O ATOM 1598 CB MET A 102 6.469 1.920 -8.634 1.00 0.00 C ATOM 1599 CG MET A 102 5.283 2.847 -8.346 1.00 0.00 C ATOM 1600 SD MET A 102 5.295 4.355 -9.350 1.00 0.00 S ATOM 1601 CE MET A 102 4.649 3.688 -10.907 1.00 0.00 C ATOM 0 H MET A 102 4.325 -0.185 -8.100 1.00 0.00 H new ATOM 0 HA MET A 102 7.227 -0.034 -8.351 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.369 2.358 -8.203 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.622 1.871 -9.712 1.00 0.00 H new ATOM 0 HG2 MET A 102 4.355 2.305 -8.527 1.00 0.00 H new ATOM 0 HG3 MET A 102 5.292 3.121 -7.291 1.00 0.00 H new ATOM 0 HE1 MET A 102 4.404 4.509 -11.581 1.00 0.00 H new ATOM 0 HE2 MET A 102 5.402 3.051 -11.370 1.00 0.00 H new ATOM 0 HE3 MET A 102 3.751 3.103 -10.707 1.00 0.00 H new ATOM 1611 N LEU A 103 7.066 1.030 -5.793 1.00 0.00 N ATOM 1612 CA LEU A 103 6.987 1.016 -4.331 1.00 0.00 C ATOM 1613 C LEU A 103 6.636 2.377 -3.741 1.00 0.00 C ATOM 1614 O LEU A 103 6.890 3.429 -4.325 1.00 0.00 O ATOM 1615 CB LEU A 103 8.206 0.365 -3.639 1.00 0.00 C ATOM 1616 CG LEU A 103 9.632 0.679 -4.131 1.00 0.00 C ATOM 1617 CD1 LEU A 103 10.023 2.143 -3.951 1.00 0.00 C ATOM 1618 CD2 LEU A 103 10.622 -0.195 -3.351 1.00 0.00 C ATOM 0 H LEU A 103 7.874 1.531 -6.162 1.00 0.00 H new ATOM 0 HA LEU A 103 6.148 0.357 -4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 103 8.161 0.634 -2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.073 -0.715 -3.699 1.00 0.00 H new ATOM 0 HG LEU A 103 9.659 0.469 -5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 103 11.038 2.296 -4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 103 9.335 2.775 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 103 9.975 2.405 -2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.637 0.016 -3.688 1.00 0.00 H new ATOM 0 HD22 LEU A 103 10.540 0.024 -2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 103 10.393 -1.247 -3.524 1.00 0.00 H new ATOM 1630 N PHE A 104 6.059 2.326 -2.542 1.00 0.00 N ATOM 1631 CA PHE A 104 5.638 3.493 -1.780 1.00 0.00 C ATOM 1632 C PHE A 104 6.813 4.439 -1.516 1.00 0.00 C ATOM 1633 O PHE A 104 6.681 5.652 -1.676 1.00 0.00 O ATOM 1634 CB PHE A 104 5.005 2.987 -0.466 1.00 0.00 C ATOM 1635 CG PHE A 104 3.663 3.591 -0.121 1.00 0.00 C ATOM 1636 CD1 PHE A 104 2.627 3.623 -1.074 1.00 0.00 C ATOM 1637 CD2 PHE A 104 3.423 4.055 1.183 1.00 0.00 C ATOM 1638 CE1 PHE A 104 1.376 4.165 -0.735 1.00 0.00 C ATOM 1639 CE2 PHE A 104 2.175 4.595 1.523 1.00 0.00 C ATOM 1640 CZ PHE A 104 1.157 4.659 0.560 1.00 0.00 C ATOM 0 H PHE A 104 5.868 1.446 -2.063 1.00 0.00 H new ATOM 0 HA PHE A 104 4.907 4.071 -2.345 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.892 1.905 -0.529 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.697 3.188 0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.794 3.231 -2.066 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.204 3.995 1.927 1.00 0.00 H new ATOM 0 HE1 PHE A 104 0.585 4.201 -1.469 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.998 4.961 2.524 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.201 5.090 0.816 1.00 0.00 H new ATOM 1650 N GLY A 105 7.983 3.873 -1.202 1.00 0.00 N ATOM 1651 CA GLY A 105 9.194 4.636 -0.924 1.00 0.00 C ATOM 1652 C GLY A 105 9.842 5.235 -2.174 1.00 0.00 C ATOM 1653 O GLY A 105 10.981 5.690 -2.094 1.00 0.00 O ATOM 0 H GLY A 105 8.112 2.863 -1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.955 5.440 -0.228 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.915 3.988 -0.426 1.00 0.00 H new ATOM 1657 N HIS A 106 9.168 5.235 -3.333 1.00 0.00 N ATOM 1658 CA HIS A 106 9.611 5.941 -4.534 1.00 0.00 C ATOM 1659 C HIS A 106 10.062 7.372 -4.209 1.00 0.00 C ATOM 1660 O HIS A 106 11.158 7.766 -4.608 1.00 0.00 O ATOM 1661 CB HIS A 106 8.496 5.924 -5.586 1.00 0.00 C ATOM 1662 CG HIS A 106 8.843 6.665 -6.853 1.00 0.00 C ATOM 1663 ND1 HIS A 106 9.697 6.234 -7.846 1.00 0.00 N ATOM 1664 CD2 HIS A 106 8.372 7.894 -7.234 1.00 0.00 C ATOM 1665 CE1 HIS A 106 9.740 7.182 -8.797 1.00 0.00 C ATOM 1666 NE2 HIS A 106 8.947 8.220 -8.469 1.00 0.00 N ATOM 0 H HIS A 106 8.287 4.736 -3.460 1.00 0.00 H new ATOM 0 HA HIS A 106 10.479 5.425 -4.943 1.00 0.00 H new ATOM 0 HB2 HIS A 106 8.259 4.889 -5.834 1.00 0.00 H new ATOM 0 HB3 HIS A 106 7.596 6.362 -5.155 1.00 0.00 H new ATOM 0 HD2 HIS A 106 7.677 8.506 -6.678 1.00 0.00 H new ATOM 0 HE1 HIS A 106 10.329 7.120 -9.700 1.00 0.00 H new ATOM 0 HE2 HIS A 106 8.796 9.071 -9.010 1.00 0.00 H new ATOM 1674 N TRP A 107 9.274 8.111 -3.415 1.00 0.00 N ATOM 1675 CA TRP A 107 9.577 9.491 -3.038 1.00 0.00 C ATOM 1676 C TRP A 107 10.648 9.594 -1.937 1.00 0.00 C ATOM 1677 O TRP A 107 10.806 10.645 -1.311 1.00 0.00 O ATOM 1678 CB TRP A 107 8.266 10.160 -2.612 1.00 0.00 C ATOM 1679 CG TRP A 107 7.090 9.886 -3.496 1.00 0.00 C ATOM 1680 CD1 TRP A 107 6.093 9.015 -3.231 1.00 0.00 C ATOM 1681 CD2 TRP A 107 6.794 10.443 -4.813 1.00 0.00 C ATOM 1682 NE1 TRP A 107 5.220 8.983 -4.292 1.00 0.00 N ATOM 1683 CE2 TRP A 107 5.596 9.840 -5.300 1.00 0.00 C ATOM 1684 CE3 TRP A 107 7.428 11.381 -5.656 1.00 0.00 C ATOM 1685 CZ2 TRP A 107 5.059 10.143 -6.558 1.00 0.00 C ATOM 1686 CZ3 TRP A 107 6.893 11.700 -6.921 1.00 0.00 C ATOM 1687 CH2 TRP A 107 5.713 11.082 -7.371 1.00 0.00 C ATOM 0 H TRP A 107 8.403 7.761 -3.016 1.00 0.00 H new ATOM 0 HA TRP A 107 10.006 10.006 -3.898 1.00 0.00 H new ATOM 0 HB2 TRP A 107 8.023 9.834 -1.601 1.00 0.00 H new ATOM 0 HB3 TRP A 107 8.424 11.238 -2.570 1.00 0.00 H new ATOM 0 HD1 TRP A 107 5.996 8.434 -2.326 1.00 0.00 H new ATOM 0 HE1 TRP A 107 4.389 8.392 -4.328 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.337 11.862 -5.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 4.154 9.661 -6.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 7.393 12.423 -7.548 1.00 0.00 H new ATOM 0 HH2 TRP A 107 5.310 11.330 -8.342 1.00 0.00 H new ATOM 1698 N ASP A 108 11.364 8.498 -1.679 1.00 0.00 N ATOM 1699 CA ASP A 108 12.424 8.415 -0.686 1.00 0.00 C ATOM 1700 C ASP A 108 13.599 7.670 -1.326 1.00 0.00 C ATOM 1701 O ASP A 108 14.045 6.640 -0.827 1.00 0.00 O ATOM 1702 CB ASP A 108 11.907 7.734 0.593 1.00 0.00 C ATOM 1703 CG ASP A 108 12.907 7.919 1.744 1.00 0.00 C ATOM 1704 OD1 ASP A 108 13.264 9.090 2.018 1.00 0.00 O ATOM 1705 OD2 ASP A 108 13.263 6.935 2.428 1.00 0.00 O ATOM 0 H ASP A 108 11.213 7.619 -2.174 1.00 0.00 H new ATOM 0 HA ASP A 108 12.762 9.405 -0.380 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.941 8.156 0.871 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.749 6.671 0.408 1.00 0.00 H new ATOM 1710 N ASN A 109 14.042 8.162 -2.494 1.00 0.00 N ATOM 1711 CA ASN A 109 15.086 7.531 -3.315 1.00 0.00 C ATOM 1712 C ASN A 109 14.848 6.029 -3.541 1.00 0.00 C ATOM 1713 O ASN A 109 15.759 5.212 -3.393 1.00 0.00 O ATOM 1714 CB ASN A 109 16.511 7.914 -2.852 1.00 0.00 C ATOM 1715 CG ASN A 109 16.910 7.458 -1.446 1.00 0.00 C ATOM 1716 OD1 ASN A 109 17.015 8.271 -0.531 1.00 0.00 O ATOM 1717 ND2 ASN A 109 17.194 6.183 -1.244 1.00 0.00 N ATOM 0 H ASN A 109 13.678 9.024 -2.901 1.00 0.00 H new ATOM 0 HA ASN A 109 15.006 7.954 -4.316 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.225 7.498 -3.563 1.00 0.00 H new ATOM 0 HB3 ASN A 109 16.607 8.999 -2.901 1.00 0.00 H new ATOM 0 HD21 ASN A 109 17.502 5.869 -0.324 1.00 0.00 H new ATOM 0 HD22 ASN A 109 17.105 5.513 -2.008 1.00 0.00 H new ATOM 1724 N GLU A 110 13.608 5.689 -3.919 1.00 0.00 N ATOM 1725 CA GLU A 110 13.141 4.312 -4.132 1.00 0.00 C ATOM 1726 C GLU A 110 13.533 3.310 -3.030 1.00 0.00 C ATOM 1727 O GLU A 110 13.759 2.126 -3.301 1.00 0.00 O ATOM 1728 CB GLU A 110 13.414 3.833 -5.576 1.00 0.00 C ATOM 1729 CG GLU A 110 14.892 3.625 -5.946 1.00 0.00 C ATOM 1730 CD GLU A 110 15.039 2.798 -7.234 1.00 0.00 C ATOM 1731 OE1 GLU A 110 15.039 1.548 -7.144 1.00 0.00 O ATOM 1732 OE2 GLU A 110 15.170 3.382 -8.335 1.00 0.00 O ATOM 0 H GLU A 110 12.881 6.384 -4.090 1.00 0.00 H new ATOM 0 HA GLU A 110 12.057 4.346 -4.025 1.00 0.00 H new ATOM 0 HB2 GLU A 110 12.884 2.893 -5.733 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.985 4.559 -6.266 1.00 0.00 H new ATOM 0 HG2 GLU A 110 15.375 4.593 -6.077 1.00 0.00 H new ATOM 0 HG3 GLU A 110 15.406 3.120 -5.128 1.00 0.00 H new ATOM 1739 N CYS A 111 13.617 3.785 -1.787 1.00 0.00 N ATOM 1740 CA CYS A 111 13.959 2.946 -0.648 1.00 0.00 C ATOM 1741 C CYS A 111 12.837 1.931 -0.400 1.00 0.00 C ATOM 1742 O CYS A 111 11.652 2.266 -0.480 1.00 0.00 O ATOM 1743 CB CYS A 111 14.203 3.824 0.586 1.00 0.00 C ATOM 1744 SG CYS A 111 14.981 2.882 1.929 1.00 0.00 S ATOM 0 H CYS A 111 13.449 4.762 -1.546 1.00 0.00 H new ATOM 0 HA CYS A 111 14.875 2.394 -0.856 1.00 0.00 H new ATOM 0 HB2 CYS A 111 14.840 4.666 0.315 1.00 0.00 H new ATOM 0 HB3 CYS A 111 13.256 4.239 0.932 1.00 0.00 H new ATOM 0 HG CYS A 111 14.160 1.965 2.348 1.00 0.00 H new ATOM 1750 N GLU A 112 13.215 0.695 -0.080 1.00 0.00 N ATOM 1751 CA GLU A 112 12.276 -0.310 0.403 1.00 0.00 C ATOM 1752 C GLU A 112 11.961 -0.037 1.885 1.00 0.00 C ATOM 1753 O GLU A 112 12.625 0.783 2.528 1.00 0.00 O ATOM 1754 CB GLU A 112 12.828 -1.729 0.168 1.00 0.00 C ATOM 1755 CG GLU A 112 14.164 -2.067 0.855 1.00 0.00 C ATOM 1756 CD GLU A 112 15.392 -1.622 0.038 1.00 0.00 C ATOM 1757 OE1 GLU A 112 15.787 -0.438 0.126 1.00 0.00 O ATOM 1758 OE2 GLU A 112 15.978 -2.459 -0.685 1.00 0.00 O ATOM 0 H GLU A 112 14.178 0.365 -0.149 1.00 0.00 H new ATOM 0 HA GLU A 112 11.343 -0.246 -0.157 1.00 0.00 H new ATOM 0 HB2 GLU A 112 12.080 -2.447 0.505 1.00 0.00 H new ATOM 0 HB3 GLU A 112 12.949 -1.875 -0.905 1.00 0.00 H new ATOM 0 HG2 GLU A 112 14.194 -1.589 1.834 1.00 0.00 H new ATOM 0 HG3 GLU A 112 14.217 -3.143 1.024 1.00 0.00 H new ATOM 1765 N ILE A 113 10.954 -0.725 2.432 1.00 0.00 N ATOM 1766 CA ILE A 113 10.431 -0.442 3.770 1.00 0.00 C ATOM 1767 C ILE A 113 10.353 -1.775 4.542 1.00 0.00 C ATOM 1768 O ILE A 113 9.990 -2.790 3.936 1.00 0.00 O ATOM 1769 CB ILE A 113 9.055 0.270 3.655 1.00 0.00 C ATOM 1770 CG1 ILE A 113 9.111 1.500 2.709 1.00 0.00 C ATOM 1771 CG2 ILE A 113 8.517 0.668 5.043 1.00 0.00 C ATOM 1772 CD1 ILE A 113 7.772 2.214 2.498 1.00 0.00 C ATOM 0 H ILE A 113 10.479 -1.494 1.959 1.00 0.00 H new ATOM 0 HA ILE A 113 11.085 0.235 4.320 1.00 0.00 H new ATOM 0 HB ILE A 113 8.362 -0.446 3.213 1.00 0.00 H new ATOM 0 HG12 ILE A 113 9.828 2.216 3.110 1.00 0.00 H new ATOM 0 HG13 ILE A 113 9.491 1.177 1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.553 1.164 4.931 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.396 -0.225 5.656 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.221 1.347 5.525 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.912 3.059 1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.053 1.519 2.064 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.396 2.573 3.456 1.00 0.00 H new ATOM 1784 N PRO A 114 10.691 -1.808 5.850 1.00 0.00 N ATOM 1785 CA PRO A 114 10.513 -2.977 6.710 1.00 0.00 C ATOM 1786 C PRO A 114 9.085 -3.538 6.703 1.00 0.00 C ATOM 1787 O PRO A 114 8.132 -2.874 6.284 1.00 0.00 O ATOM 1788 CB PRO A 114 10.917 -2.533 8.121 1.00 0.00 C ATOM 1789 CG PRO A 114 11.887 -1.384 7.870 1.00 0.00 C ATOM 1790 CD PRO A 114 11.329 -0.735 6.606 1.00 0.00 C ATOM 0 HA PRO A 114 11.130 -3.795 6.340 1.00 0.00 H new ATOM 0 HB2 PRO A 114 10.054 -2.209 8.702 1.00 0.00 H new ATOM 0 HB3 PRO A 114 11.390 -3.343 8.676 1.00 0.00 H new ATOM 0 HG2 PRO A 114 11.910 -0.685 8.706 1.00 0.00 H new ATOM 0 HG3 PRO A 114 12.907 -1.741 7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 114 10.612 0.048 6.853 1.00 0.00 H new ATOM 0 HD3 PRO A 114 12.123 -0.267 6.024 1.00 0.00 H new ATOM 1798 N ASP A 115 8.930 -4.758 7.222 1.00 0.00 N ATOM 1799 CA ASP A 115 7.681 -5.517 7.225 1.00 0.00 C ATOM 1800 C ASP A 115 7.305 -5.854 8.671 1.00 0.00 C ATOM 1801 O ASP A 115 7.897 -6.775 9.242 1.00 0.00 O ATOM 1802 CB ASP A 115 7.835 -6.796 6.394 1.00 0.00 C ATOM 1803 CG ASP A 115 6.620 -7.729 6.540 1.00 0.00 C ATOM 1804 OD1 ASP A 115 5.519 -7.252 6.900 1.00 0.00 O ATOM 1805 OD2 ASP A 115 6.785 -8.942 6.283 1.00 0.00 O ATOM 0 H ASP A 115 9.698 -5.260 7.667 1.00 0.00 H new ATOM 0 HA ASP A 115 6.887 -4.919 6.778 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.966 -6.533 5.344 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.737 -7.324 6.705 1.00 0.00 H new ATOM 1810 N PRO A 116 6.373 -5.118 9.302 1.00 0.00 N ATOM 1811 CA PRO A 116 5.986 -5.321 10.694 1.00 0.00 C ATOM 1812 C PRO A 116 5.349 -6.678 11.024 1.00 0.00 C ATOM 1813 O PRO A 116 5.113 -6.938 12.204 1.00 0.00 O ATOM 1814 CB PRO A 116 4.987 -4.206 11.014 1.00 0.00 C ATOM 1815 CG PRO A 116 5.281 -3.128 9.985 1.00 0.00 C ATOM 1816 CD PRO A 116 5.695 -3.946 8.767 1.00 0.00 C ATOM 0 HA PRO A 116 6.895 -5.302 11.295 1.00 0.00 H new ATOM 0 HB2 PRO A 116 3.959 -4.559 10.936 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.120 -3.833 12.029 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.406 -2.510 9.782 1.00 0.00 H new ATOM 0 HG3 PRO A 116 6.075 -2.458 10.314 1.00 0.00 H new ATOM 0 HD2 PRO A 116 4.828 -4.231 8.172 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.355 -3.374 8.115 1.00 0.00 H new ATOM 1824 N TYR A 117 5.016 -7.518 10.035 1.00 0.00 N ATOM 1825 CA TYR A 117 4.304 -8.768 10.257 1.00 0.00 C ATOM 1826 C TYR A 117 4.985 -9.602 11.350 1.00 0.00 C ATOM 1827 O TYR A 117 6.185 -9.886 11.258 1.00 0.00 O ATOM 1828 CB TYR A 117 4.214 -9.523 8.927 1.00 0.00 C ATOM 1829 CG TYR A 117 3.405 -10.800 8.991 1.00 0.00 C ATOM 1830 CD1 TYR A 117 2.014 -10.730 9.182 1.00 0.00 C ATOM 1831 CD2 TYR A 117 4.037 -12.048 8.851 1.00 0.00 C ATOM 1832 CE1 TYR A 117 1.248 -11.908 9.245 1.00 0.00 C ATOM 1833 CE2 TYR A 117 3.278 -13.231 8.902 1.00 0.00 C ATOM 1834 CZ TYR A 117 1.880 -13.167 9.106 1.00 0.00 C ATOM 1835 OH TYR A 117 1.160 -14.323 9.171 1.00 0.00 O ATOM 0 H TYR A 117 5.238 -7.342 9.055 1.00 0.00 H new ATOM 0 HA TYR A 117 3.294 -8.563 10.613 1.00 0.00 H new ATOM 0 HB2 TYR A 117 3.774 -8.865 8.178 1.00 0.00 H new ATOM 0 HB3 TYR A 117 5.222 -9.762 8.589 1.00 0.00 H new ATOM 0 HD1 TYR A 117 1.532 -9.769 9.281 1.00 0.00 H new ATOM 0 HD2 TYR A 117 5.106 -12.098 8.704 1.00 0.00 H new ATOM 0 HE1 TYR A 117 0.181 -11.852 9.399 1.00 0.00 H new ATOM 0 HE2 TYR A 117 3.763 -14.189 8.785 1.00 0.00 H new ATOM 0 HH TYR A 117 1.760 -15.089 9.053 1.00 0.00 H new ATOM 1845 N ARG A 118 4.205 -9.984 12.373 1.00 0.00 N ATOM 1846 CA ARG A 118 4.668 -10.768 13.526 1.00 0.00 C ATOM 1847 C ARG A 118 5.802 -10.098 14.320 1.00 0.00 C ATOM 1848 O ARG A 118 6.602 -10.799 14.945 1.00 0.00 O ATOM 1849 CB ARG A 118 4.959 -12.230 13.116 1.00 0.00 C ATOM 1850 CG ARG A 118 3.721 -12.948 12.548 1.00 0.00 C ATOM 1851 CD ARG A 118 4.035 -14.381 12.091 1.00 0.00 C ATOM 1852 NE ARG A 118 4.436 -15.258 13.208 1.00 0.00 N ATOM 1853 CZ ARG A 118 3.615 -15.923 14.032 1.00 0.00 C ATOM 1854 NH1 ARG A 118 2.294 -15.834 13.898 1.00 0.00 N ATOM 1855 NH2 ARG A 118 4.126 -16.680 14.999 1.00 0.00 N ATOM 0 H ARG A 118 3.213 -9.751 12.422 1.00 0.00 H new ATOM 0 HA ARG A 118 3.848 -10.800 14.243 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.754 -12.242 12.371 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.326 -12.779 13.983 1.00 0.00 H new ATOM 0 HG2 ARG A 118 2.939 -12.974 13.307 1.00 0.00 H new ATOM 0 HG3 ARG A 118 3.328 -12.378 11.706 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.158 -14.802 11.600 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.834 -14.355 11.350 1.00 0.00 H new ATOM 0 HE ARG A 118 5.437 -15.369 13.369 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.894 -15.254 13.161 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.681 -16.346 14.533 1.00 0.00 H new ATOM 0 HH21 ARG A 118 5.137 -16.752 15.110 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.506 -17.189 15.630 1.00 0.00 H new ATOM 1869 N LYS A 119 5.872 -8.760 14.335 1.00 0.00 N ATOM 1870 CA LYS A 119 6.874 -8.012 15.112 1.00 0.00 C ATOM 1871 C LYS A 119 6.178 -7.001 16.031 1.00 0.00 C ATOM 1872 O LYS A 119 4.954 -6.852 15.991 1.00 0.00 O ATOM 1873 CB LYS A 119 7.891 -7.341 14.166 1.00 0.00 C ATOM 1874 CG LYS A 119 8.645 -8.372 13.309 1.00 0.00 C ATOM 1875 CD LYS A 119 9.508 -7.720 12.223 1.00 0.00 C ATOM 1876 CE LYS A 119 9.947 -8.763 11.183 1.00 0.00 C ATOM 1877 NZ LYS A 119 8.826 -9.191 10.306 1.00 0.00 N ATOM 0 H LYS A 119 5.235 -8.163 13.808 1.00 0.00 H new ATOM 0 HA LYS A 119 7.432 -8.700 15.748 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.372 -6.638 13.515 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.606 -6.764 14.752 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.279 -8.981 13.954 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.926 -9.045 12.841 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.946 -6.924 11.733 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.385 -7.259 12.676 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.747 -8.347 10.570 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.357 -9.633 11.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.153 -9.943 9.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.045 -9.550 10.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.494 -8.380 9.746 1.00 0.00 H new ATOM 1891 N SER A 120 6.959 -6.355 16.898 1.00 0.00 N ATOM 1892 CA SER A 120 6.444 -5.482 17.952 1.00 0.00 C ATOM 1893 C SER A 120 5.737 -4.244 17.381 1.00 0.00 C ATOM 1894 O SER A 120 6.019 -3.829 16.251 1.00 0.00 O ATOM 1895 CB SER A 120 7.620 -5.072 18.852 1.00 0.00 C ATOM 1896 OG SER A 120 8.392 -6.208 19.223 1.00 0.00 O ATOM 0 H SER A 120 7.977 -6.424 16.888 1.00 0.00 H new ATOM 0 HA SER A 120 5.695 -6.024 18.529 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.251 -4.353 18.329 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.244 -4.575 19.746 1.00 0.00 H new ATOM 0 HG SER A 120 9.136 -5.925 19.794 1.00 0.00 H new ATOM 1902 N ARG A 121 4.880 -3.599 18.185 1.00 0.00 N ATOM 1903 CA ARG A 121 4.145 -2.401 17.755 1.00 0.00 C ATOM 1904 C ARG A 121 5.057 -1.250 17.339 1.00 0.00 C ATOM 1905 O ARG A 121 4.659 -0.446 16.503 1.00 0.00 O ATOM 1906 CB ARG A 121 3.115 -1.932 18.804 1.00 0.00 C ATOM 1907 CG ARG A 121 3.709 -1.535 20.170 1.00 0.00 C ATOM 1908 CD ARG A 121 2.945 -0.392 20.867 1.00 0.00 C ATOM 1909 NE ARG A 121 2.959 0.882 20.115 1.00 0.00 N ATOM 1910 CZ ARG A 121 4.012 1.656 19.824 1.00 0.00 C ATOM 1911 NH1 ARG A 121 5.247 1.337 20.203 1.00 0.00 N ATOM 1912 NH2 ARG A 121 3.797 2.767 19.138 1.00 0.00 N ATOM 0 H ARG A 121 4.678 -3.889 19.142 1.00 0.00 H new ATOM 0 HA ARG A 121 3.598 -2.710 16.865 1.00 0.00 H new ATOM 0 HB2 ARG A 121 2.571 -1.079 18.400 1.00 0.00 H new ATOM 0 HB3 ARG A 121 2.388 -2.729 18.959 1.00 0.00 H new ATOM 0 HG2 ARG A 121 3.714 -2.408 20.822 1.00 0.00 H new ATOM 0 HG3 ARG A 121 4.748 -1.235 20.032 1.00 0.00 H new ATOM 0 HD2 ARG A 121 1.911 -0.700 21.022 1.00 0.00 H new ATOM 0 HD3 ARG A 121 3.379 -0.226 21.853 1.00 0.00 H new ATOM 0 HE ARG A 121 2.055 1.211 19.776 1.00 0.00 H new ATOM 0 HH11 ARG A 121 5.413 0.481 20.732 1.00 0.00 H new ATOM 0 HH12 ARG A 121 6.028 1.949 19.965 1.00 0.00 H new ATOM 0 HH21 ARG A 121 2.850 3.012 18.847 1.00 0.00 H new ATOM 0 HH22 ARG A 121 4.578 3.379 18.900 1.00 0.00 H new ATOM 1926 N GLU A 122 6.281 -1.162 17.864 1.00 0.00 N ATOM 1927 CA GLU A 122 7.207 -0.106 17.465 1.00 0.00 C ATOM 1928 C GLU A 122 7.639 -0.290 16.002 1.00 0.00 C ATOM 1929 O GLU A 122 7.867 0.698 15.306 1.00 0.00 O ATOM 1930 CB GLU A 122 8.398 -0.071 18.436 1.00 0.00 C ATOM 1931 CG GLU A 122 9.284 1.179 18.286 1.00 0.00 C ATOM 1932 CD GLU A 122 8.555 2.521 18.524 1.00 0.00 C ATOM 1933 OE1 GLU A 122 7.507 2.555 19.210 1.00 0.00 O ATOM 1934 OE2 GLU A 122 9.052 3.565 18.043 1.00 0.00 O ATOM 0 H GLU A 122 6.650 -1.807 18.563 1.00 0.00 H new ATOM 0 HA GLU A 122 6.709 0.862 17.521 1.00 0.00 H new ATOM 0 HB2 GLU A 122 8.023 -0.119 19.458 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.009 -0.960 18.279 1.00 0.00 H new ATOM 0 HG2 GLU A 122 10.116 1.104 18.986 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.711 1.186 17.283 1.00 0.00 H new ATOM 1941 N THR A 123 7.675 -1.530 15.502 1.00 0.00 N ATOM 1942 CA THR A 123 7.918 -1.804 14.087 1.00 0.00 C ATOM 1943 C THR A 123 6.762 -1.236 13.258 1.00 0.00 C ATOM 1944 O THR A 123 6.993 -0.545 12.265 1.00 0.00 O ATOM 1945 CB THR A 123 8.069 -3.322 13.829 1.00 0.00 C ATOM 1946 OG1 THR A 123 8.498 -4.030 14.979 1.00 0.00 O ATOM 1947 CG2 THR A 123 9.061 -3.592 12.694 1.00 0.00 C ATOM 0 H THR A 123 7.537 -2.368 16.067 1.00 0.00 H new ATOM 0 HA THR A 123 8.851 -1.325 13.792 1.00 0.00 H new ATOM 0 HB THR A 123 7.076 -3.677 13.553 1.00 0.00 H new ATOM 0 HG1 THR A 123 7.727 -4.221 15.552 1.00 0.00 H new ATOM 0 HG21 THR A 123 9.148 -4.667 12.534 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.706 -3.117 11.780 1.00 0.00 H new ATOM 0 HG23 THR A 123 10.037 -3.185 12.959 1.00 0.00 H new ATOM 1955 N PHE A 124 5.518 -1.477 13.693 1.00 0.00 N ATOM 1956 CA PHE A 124 4.344 -0.910 13.041 1.00 0.00 C ATOM 1957 C PHE A 124 4.399 0.619 13.092 1.00 0.00 C ATOM 1958 O PHE A 124 4.067 1.247 12.095 1.00 0.00 O ATOM 1959 CB PHE A 124 3.044 -1.448 13.663 1.00 0.00 C ATOM 1960 CG PHE A 124 2.661 -2.863 13.274 1.00 0.00 C ATOM 1961 CD1 PHE A 124 3.196 -3.965 13.970 1.00 0.00 C ATOM 1962 CD2 PHE A 124 1.739 -3.084 12.232 1.00 0.00 C ATOM 1963 CE1 PHE A 124 2.812 -5.272 13.627 1.00 0.00 C ATOM 1964 CE2 PHE A 124 1.349 -4.394 11.897 1.00 0.00 C ATOM 1965 CZ PHE A 124 1.886 -5.489 12.595 1.00 0.00 C ATOM 0 H PHE A 124 5.305 -2.065 14.499 1.00 0.00 H new ATOM 0 HA PHE A 124 4.348 -1.217 11.995 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.137 -1.402 14.748 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.228 -0.782 13.385 1.00 0.00 H new ATOM 0 HD1 PHE A 124 3.904 -3.804 14.770 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.330 -2.245 11.688 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.231 -6.113 14.159 1.00 0.00 H new ATOM 0 HE2 PHE A 124 0.636 -4.558 11.102 1.00 0.00 H new ATOM 0 HZ PHE A 124 1.587 -6.494 12.338 1.00 0.00 H new ATOM 1975 N ALA A 125 4.842 1.233 14.196 1.00 0.00 N ATOM 1976 CA ALA A 125 4.941 2.687 14.315 1.00 0.00 C ATOM 1977 C ALA A 125 5.994 3.271 13.366 1.00 0.00 C ATOM 1978 O ALA A 125 5.731 4.276 12.702 1.00 0.00 O ATOM 1979 CB ALA A 125 5.240 3.066 15.768 1.00 0.00 C ATOM 0 H ALA A 125 5.142 0.731 15.032 1.00 0.00 H new ATOM 0 HA ALA A 125 3.983 3.117 14.023 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.313 4.150 15.854 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.437 2.705 16.411 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.183 2.613 16.075 1.00 0.00 H new ATOM 1985 N ALA A 126 7.168 2.642 13.268 1.00 0.00 N ATOM 1986 CA ALA A 126 8.217 3.079 12.354 1.00 0.00 C ATOM 1987 C ALA A 126 7.716 3.007 10.910 1.00 0.00 C ATOM 1988 O ALA A 126 7.832 3.977 10.159 1.00 0.00 O ATOM 1989 CB ALA A 126 9.467 2.212 12.551 1.00 0.00 C ATOM 0 H ALA A 126 7.414 1.820 13.819 1.00 0.00 H new ATOM 0 HA ALA A 126 8.480 4.115 12.568 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.249 2.541 11.867 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.819 2.309 13.578 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.222 1.169 12.348 1.00 0.00 H new ATOM 1995 N VAL A 127 7.112 1.879 10.532 1.00 0.00 N ATOM 1996 CA VAL A 127 6.596 1.694 9.183 1.00 0.00 C ATOM 1997 C VAL A 127 5.404 2.627 8.940 1.00 0.00 C ATOM 1998 O VAL A 127 5.332 3.198 7.858 1.00 0.00 O ATOM 1999 CB VAL A 127 6.325 0.194 8.947 1.00 0.00 C ATOM 2000 CG1 VAL A 127 5.609 -0.106 7.624 1.00 0.00 C ATOM 2001 CG2 VAL A 127 7.677 -0.548 8.937 1.00 0.00 C ATOM 0 H VAL A 127 6.970 1.078 11.148 1.00 0.00 H new ATOM 0 HA VAL A 127 7.329 1.984 8.430 1.00 0.00 H new ATOM 0 HB VAL A 127 5.668 -0.138 9.751 1.00 0.00 H new ATOM 0 HG11 VAL A 127 5.454 -1.181 7.530 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.645 0.403 7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 127 6.219 0.247 6.792 1.00 0.00 H new ATOM 0 HG21 VAL A 127 7.507 -1.612 8.771 1.00 0.00 H new ATOM 0 HG22 VAL A 127 8.304 -0.152 8.138 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.177 -0.405 9.895 1.00 0.00 H new ATOM 2011 N TYR A 128 4.530 2.881 9.922 1.00 0.00 N ATOM 2012 CA TYR A 128 3.457 3.867 9.788 1.00 0.00 C ATOM 2013 C TYR A 128 4.045 5.245 9.496 1.00 0.00 C ATOM 2014 O TYR A 128 3.531 5.943 8.632 1.00 0.00 O ATOM 2015 CB TYR A 128 2.577 3.908 11.051 1.00 0.00 C ATOM 2016 CG TYR A 128 1.395 4.867 10.967 1.00 0.00 C ATOM 2017 CD1 TYR A 128 1.588 6.256 11.121 1.00 0.00 C ATOM 2018 CD2 TYR A 128 0.099 4.374 10.721 1.00 0.00 C ATOM 2019 CE1 TYR A 128 0.509 7.147 10.984 1.00 0.00 C ATOM 2020 CE2 TYR A 128 -0.991 5.257 10.602 1.00 0.00 C ATOM 2021 CZ TYR A 128 -0.788 6.652 10.731 1.00 0.00 C ATOM 2022 OH TYR A 128 -1.836 7.520 10.628 1.00 0.00 O ATOM 0 H TYR A 128 4.549 2.410 10.827 1.00 0.00 H new ATOM 0 HA TYR A 128 2.823 3.571 8.953 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.201 2.904 11.249 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.197 4.190 11.902 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.573 6.638 11.346 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -0.060 3.310 10.623 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.673 8.211 11.072 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.981 4.870 10.412 1.00 0.00 H new ATOM 0 HH TYR A 128 -2.660 7.019 10.451 1.00 0.00 H new ATOM 2032 N THR A 129 5.127 5.639 10.171 1.00 0.00 N ATOM 2033 CA THR A 129 5.775 6.924 9.929 1.00 0.00 C ATOM 2034 C THR A 129 6.295 6.989 8.485 1.00 0.00 C ATOM 2035 O THR A 129 6.081 7.995 7.803 1.00 0.00 O ATOM 2036 CB THR A 129 6.880 7.140 10.983 1.00 0.00 C ATOM 2037 OG1 THR A 129 6.362 6.964 12.293 1.00 0.00 O ATOM 2038 CG2 THR A 129 7.477 8.550 10.913 1.00 0.00 C ATOM 0 H THR A 129 5.574 5.078 10.896 1.00 0.00 H new ATOM 0 HA THR A 129 5.061 7.740 10.035 1.00 0.00 H new ATOM 0 HB THR A 129 7.655 6.405 10.766 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.230 6.009 12.467 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.251 8.656 11.674 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.913 8.712 9.927 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.693 9.286 11.089 1.00 0.00 H new ATOM 2046 N LEU A 130 6.919 5.911 7.986 1.00 0.00 N ATOM 2047 CA LEU A 130 7.403 5.856 6.609 1.00 0.00 C ATOM 2048 C LEU A 130 6.227 5.965 5.635 1.00 0.00 C ATOM 2049 O LEU A 130 6.264 6.780 4.711 1.00 0.00 O ATOM 2050 CB LEU A 130 8.196 4.553 6.370 1.00 0.00 C ATOM 2051 CG LEU A 130 9.357 4.668 5.358 1.00 0.00 C ATOM 2052 CD1 LEU A 130 9.000 5.360 4.036 1.00 0.00 C ATOM 2053 CD2 LEU A 130 10.558 5.383 5.990 1.00 0.00 C ATOM 0 H LEU A 130 7.098 5.063 8.524 1.00 0.00 H new ATOM 0 HA LEU A 130 8.074 6.697 6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.598 4.211 7.324 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.506 3.785 6.021 1.00 0.00 H new ATOM 0 HG LEU A 130 9.604 3.637 5.106 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.880 5.392 3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.206 4.804 3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.660 6.376 4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.365 5.453 5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.262 6.385 6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.902 4.820 6.857 1.00 0.00 H new ATOM 2065 N LEU A 131 5.178 5.166 5.849 1.00 0.00 N ATOM 2066 CA LEU A 131 3.979 5.126 5.025 1.00 0.00 C ATOM 2067 C LEU A 131 3.247 6.460 5.054 1.00 0.00 C ATOM 2068 O LEU A 131 2.716 6.859 4.027 1.00 0.00 O ATOM 2069 CB LEU A 131 3.046 3.988 5.482 1.00 0.00 C ATOM 2070 CG LEU A 131 3.249 2.660 4.728 1.00 0.00 C ATOM 2071 CD1 LEU A 131 4.698 2.163 4.678 1.00 0.00 C ATOM 2072 CD2 LEU A 131 2.351 1.582 5.345 1.00 0.00 C ATOM 0 H LEU A 131 5.145 4.509 6.629 1.00 0.00 H new ATOM 0 HA LEU A 131 4.285 4.933 3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.199 3.814 6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 131 2.012 4.309 5.356 1.00 0.00 H new ATOM 0 HG LEU A 131 2.975 2.860 3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.742 1.223 4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.320 2.905 4.178 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.064 2.006 5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.493 0.642 4.813 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.612 1.448 6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 131 1.308 1.889 5.267 1.00 0.00 H new ATOM 2084 N GLU A 132 3.205 7.160 6.187 1.00 0.00 N ATOM 2085 CA GLU A 132 2.576 8.471 6.276 1.00 0.00 C ATOM 2086 C GLU A 132 3.320 9.430 5.357 1.00 0.00 C ATOM 2087 O GLU A 132 2.694 10.065 4.508 1.00 0.00 O ATOM 2088 CB GLU A 132 2.532 8.930 7.744 1.00 0.00 C ATOM 2089 CG GLU A 132 1.844 10.289 7.950 1.00 0.00 C ATOM 2090 CD GLU A 132 2.800 11.493 7.828 1.00 0.00 C ATOM 2091 OE1 GLU A 132 3.643 11.691 8.733 1.00 0.00 O ATOM 2092 OE2 GLU A 132 2.697 12.271 6.853 1.00 0.00 O ATOM 0 H GLU A 132 3.606 6.832 7.066 1.00 0.00 H new ATOM 0 HA GLU A 132 1.540 8.438 5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.011 8.177 8.335 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.551 8.987 8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.044 10.396 7.217 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.378 10.305 8.935 1.00 0.00 H new ATOM 2099 N ARG A 133 4.655 9.450 5.449 1.00 0.00 N ATOM 2100 CA ARG A 133 5.486 10.263 4.571 1.00 0.00 C ATOM 2101 C ARG A 133 5.192 9.957 3.110 1.00 0.00 C ATOM 2102 O ARG A 133 4.830 10.846 2.341 1.00 0.00 O ATOM 2103 CB ARG A 133 6.978 10.005 4.873 1.00 0.00 C ATOM 2104 CG ARG A 133 7.664 11.300 5.299 1.00 0.00 C ATOM 2105 CD ARG A 133 9.186 11.230 5.131 1.00 0.00 C ATOM 2106 NE ARG A 133 9.559 11.166 3.704 1.00 0.00 N ATOM 2107 CZ ARG A 133 10.717 10.726 3.206 1.00 0.00 C ATOM 2108 NH1 ARG A 133 11.721 10.335 3.981 1.00 0.00 N ATOM 2109 NH2 ARG A 133 10.874 10.660 1.893 1.00 0.00 N ATOM 0 H ARG A 133 5.181 8.905 6.132 1.00 0.00 H new ATOM 0 HA ARG A 133 5.256 11.313 4.755 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.073 9.259 5.662 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.470 9.599 3.989 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.272 12.128 4.708 1.00 0.00 H new ATOM 0 HG3 ARG A 133 7.424 11.511 6.341 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.647 12.104 5.592 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.573 10.354 5.651 1.00 0.00 H new ATOM 0 HE ARG A 133 8.863 11.490 3.032 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.623 10.364 4.996 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.590 10.005 3.562 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.115 10.944 1.274 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.754 10.326 1.501 1.00 0.00 H new ATOM 2123 N SER A 134 5.365 8.700 2.729 1.00 0.00 N ATOM 2124 CA SER A 134 5.287 8.290 1.334 1.00 0.00 C ATOM 2125 C SER A 134 3.867 8.446 0.779 1.00 0.00 C ATOM 2126 O SER A 134 3.723 8.856 -0.371 1.00 0.00 O ATOM 2127 CB SER A 134 5.861 6.882 1.125 1.00 0.00 C ATOM 2128 OG SER A 134 5.648 6.001 2.210 1.00 0.00 O ATOM 0 H SER A 134 5.563 7.937 3.376 1.00 0.00 H new ATOM 0 HA SER A 134 5.917 8.964 0.754 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.416 6.450 0.229 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.933 6.962 0.942 1.00 0.00 H new ATOM 0 HG SER A 134 6.196 6.282 2.972 1.00 0.00 H new ATOM 2134 N ALA A 135 2.825 8.211 1.583 1.00 0.00 N ATOM 2135 CA ALA A 135 1.444 8.474 1.188 1.00 0.00 C ATOM 2136 C ALA A 135 1.218 9.968 0.971 1.00 0.00 C ATOM 2137 O ALA A 135 0.574 10.354 -0.004 1.00 0.00 O ATOM 2138 CB ALA A 135 0.466 7.983 2.261 1.00 0.00 C ATOM 0 H ALA A 135 2.919 7.833 2.526 1.00 0.00 H new ATOM 0 HA ALA A 135 1.265 7.936 0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.556 8.190 1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.591 6.910 2.404 1.00 0.00 H new ATOM 0 HB3 ALA A 135 0.666 8.500 3.200 1.00 0.00 H new ATOM 2144 N ARG A 136 1.739 10.818 1.862 1.00 0.00 N ATOM 2145 CA ARG A 136 1.603 12.265 1.735 1.00 0.00 C ATOM 2146 C ARG A 136 2.319 12.740 0.472 1.00 0.00 C ATOM 2147 O ARG A 136 1.763 13.549 -0.265 1.00 0.00 O ATOM 2148 CB ARG A 136 2.146 12.930 3.011 1.00 0.00 C ATOM 2149 CG ARG A 136 1.704 14.390 3.160 1.00 0.00 C ATOM 2150 CD ARG A 136 2.309 15.011 4.427 1.00 0.00 C ATOM 2151 NE ARG A 136 3.737 15.339 4.248 1.00 0.00 N ATOM 2152 CZ ARG A 136 4.783 14.858 4.935 1.00 0.00 C ATOM 2153 NH1 ARG A 136 4.653 13.901 5.849 1.00 0.00 N ATOM 2154 NH2 ARG A 136 5.993 15.357 4.693 1.00 0.00 N ATOM 0 H ARG A 136 2.263 10.521 2.685 1.00 0.00 H new ATOM 0 HA ARG A 136 0.556 12.549 1.632 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.810 12.364 3.880 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.235 12.885 3.002 1.00 0.00 H new ATOM 0 HG2 ARG A 136 2.014 14.961 2.285 1.00 0.00 H new ATOM 0 HG3 ARG A 136 0.616 14.443 3.206 1.00 0.00 H new ATOM 0 HD2 ARG A 136 1.758 15.915 4.688 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.197 14.318 5.261 1.00 0.00 H new ATOM 0 HE ARG A 136 3.954 16.013 3.513 1.00 0.00 H new ATOM 0 HH11 ARG A 136 3.733 13.507 6.048 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.473 13.561 6.351 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.111 16.092 3.996 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.802 15.005 5.205 1.00 0.00 H new ATOM 2168 N GLN A 137 3.512 12.211 0.181 1.00 0.00 N ATOM 2169 CA GLN A 137 4.243 12.520 -1.041 1.00 0.00 C ATOM 2170 C GLN A 137 3.475 12.025 -2.277 1.00 0.00 C ATOM 2171 O GLN A 137 3.354 12.776 -3.243 1.00 0.00 O ATOM 2172 CB GLN A 137 5.675 11.958 -0.976 1.00 0.00 C ATOM 2173 CG GLN A 137 6.529 12.700 0.070 1.00 0.00 C ATOM 2174 CD GLN A 137 7.967 12.191 0.154 1.00 0.00 C ATOM 2175 OE1 GLN A 137 8.283 11.277 0.912 1.00 0.00 O ATOM 2176 NE2 GLN A 137 8.879 12.778 -0.603 1.00 0.00 N ATOM 0 H GLN A 137 3.996 11.554 0.793 1.00 0.00 H new ATOM 0 HA GLN A 137 4.329 13.603 -1.133 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.639 10.897 -0.730 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.144 12.043 -1.956 1.00 0.00 H new ATOM 0 HG2 GLN A 137 6.542 13.763 -0.171 1.00 0.00 H new ATOM 0 HG3 GLN A 137 6.059 12.600 1.048 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.610 13.536 -1.230 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.851 12.473 -0.560 1.00 0.00 H new ATOM 2185 N TRP A 138 2.896 10.818 -2.240 1.00 0.00 N ATOM 2186 CA TRP A 138 2.044 10.319 -3.320 1.00 0.00 C ATOM 2187 C TRP A 138 0.860 11.253 -3.562 1.00 0.00 C ATOM 2188 O TRP A 138 0.597 11.608 -4.711 1.00 0.00 O ATOM 2189 CB TRP A 138 1.561 8.883 -3.031 1.00 0.00 C ATOM 2190 CG TRP A 138 2.356 7.817 -3.716 1.00 0.00 C ATOM 2191 CD1 TRP A 138 3.193 6.921 -3.142 1.00 0.00 C ATOM 2192 CD2 TRP A 138 2.425 7.561 -5.149 1.00 0.00 C ATOM 2193 NE1 TRP A 138 3.810 6.169 -4.125 1.00 0.00 N ATOM 2194 CE2 TRP A 138 3.387 6.537 -5.385 1.00 0.00 C ATOM 2195 CE3 TRP A 138 1.805 8.140 -6.274 1.00 0.00 C ATOM 2196 CZ2 TRP A 138 3.737 6.134 -6.680 1.00 0.00 C ATOM 2197 CZ3 TRP A 138 2.124 7.721 -7.579 1.00 0.00 C ATOM 2198 CH2 TRP A 138 3.094 6.724 -7.783 1.00 0.00 C ATOM 0 H TRP A 138 3.006 10.165 -1.464 1.00 0.00 H new ATOM 0 HA TRP A 138 2.644 10.294 -4.230 1.00 0.00 H new ATOM 0 HB2 TRP A 138 1.595 8.710 -1.955 1.00 0.00 H new ATOM 0 HB3 TRP A 138 0.518 8.795 -3.336 1.00 0.00 H new ATOM 0 HD1 TRP A 138 3.354 6.811 -2.080 1.00 0.00 H new ATOM 0 HE1 TRP A 138 4.493 5.434 -3.941 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.071 8.920 -6.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.493 5.378 -6.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 1.623 8.166 -8.426 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.345 6.411 -8.786 1.00 0.00 H new ATOM 2209 N ALA A 139 0.167 11.676 -2.502 1.00 0.00 N ATOM 2210 CA ALA A 139 -0.961 12.586 -2.618 1.00 0.00 C ATOM 2211 C ALA A 139 -0.516 13.928 -3.200 1.00 0.00 C ATOM 2212 O ALA A 139 -1.141 14.423 -4.135 1.00 0.00 O ATOM 2213 CB ALA A 139 -1.617 12.772 -1.247 1.00 0.00 C ATOM 0 H ALA A 139 0.376 11.395 -1.544 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.694 12.157 -3.301 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -2.462 13.455 -1.338 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.967 11.808 -0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.890 13.186 -0.549 1.00 0.00 H new ATOM 2219 N GLN A 140 0.578 14.497 -2.685 1.00 0.00 N ATOM 2220 CA GLN A 140 1.118 15.775 -3.131 1.00 0.00 C ATOM 2221 C GLN A 140 1.474 15.719 -4.619 1.00 0.00 C ATOM 2222 O GLN A 140 1.216 16.692 -5.330 1.00 0.00 O ATOM 2223 CB GLN A 140 2.332 16.136 -2.253 1.00 0.00 C ATOM 2224 CG GLN A 140 3.110 17.396 -2.671 1.00 0.00 C ATOM 2225 CD GLN A 140 2.273 18.676 -2.593 1.00 0.00 C ATOM 2226 OE1 GLN A 140 2.291 19.390 -1.594 1.00 0.00 O ATOM 2227 NE2 GLN A 140 1.524 19.000 -3.636 1.00 0.00 N ATOM 0 H GLN A 140 1.119 14.071 -1.933 1.00 0.00 H new ATOM 0 HA GLN A 140 0.368 16.559 -3.020 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.988 16.268 -1.227 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.020 15.291 -2.252 1.00 0.00 H new ATOM 0 HG2 GLN A 140 3.986 17.503 -2.031 1.00 0.00 H new ATOM 0 HG3 GLN A 140 3.474 17.269 -3.691 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.514 18.402 -4.462 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.957 19.848 -3.613 1.00 0.00 H new ATOM 2236 N ALA A 141 2.049 14.607 -5.087 1.00 0.00 N ATOM 2237 CA ALA A 141 2.354 14.423 -6.495 1.00 0.00 C ATOM 2238 C ALA A 141 1.055 14.343 -7.297 1.00 0.00 C ATOM 2239 O ALA A 141 0.812 15.185 -8.156 1.00 0.00 O ATOM 2240 CB ALA A 141 3.200 13.158 -6.673 1.00 0.00 C ATOM 0 H ALA A 141 2.312 13.817 -4.498 1.00 0.00 H new ATOM 0 HA ALA A 141 2.928 15.272 -6.866 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.429 13.019 -7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.128 13.259 -6.110 1.00 0.00 H new ATOM 0 HB3 ALA A 141 2.645 12.295 -6.306 1.00 0.00 H new ATOM 2246 N LEU A 142 0.198 13.362 -6.992 1.00 0.00 N ATOM 2247 CA LEU A 142 -1.013 13.065 -7.760 1.00 0.00 C ATOM 2248 C LEU A 142 -1.930 14.281 -7.867 1.00 0.00 C ATOM 2249 O LEU A 142 -2.525 14.507 -8.921 1.00 0.00 O ATOM 2250 CB LEU A 142 -1.771 11.897 -7.109 1.00 0.00 C ATOM 2251 CG LEU A 142 -1.135 10.518 -7.357 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -1.776 9.482 -6.427 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -1.306 10.055 -8.809 1.00 0.00 C ATOM 0 H LEU A 142 0.330 12.743 -6.192 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.706 12.790 -8.769 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.829 12.070 -6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -2.794 11.887 -7.486 1.00 0.00 H new ATOM 0 HG LEU A 142 -0.068 10.610 -7.155 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.325 8.506 -6.604 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.614 9.774 -5.390 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -2.846 9.428 -6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.841 9.077 -8.936 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.368 9.986 -9.046 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -0.831 10.772 -9.478 1.00 0.00 H new ATOM 2265 N ASN A 143 -2.008 15.094 -6.812 1.00 0.00 N ATOM 2266 CA ASN A 143 -2.832 16.298 -6.760 1.00 0.00 C ATOM 2267 C ASN A 143 -2.473 17.330 -7.843 1.00 0.00 C ATOM 2268 O ASN A 143 -3.292 18.203 -8.132 1.00 0.00 O ATOM 2269 CB ASN A 143 -2.730 16.919 -5.360 1.00 0.00 C ATOM 2270 CG ASN A 143 -3.665 18.112 -5.188 1.00 0.00 C ATOM 2271 OD1 ASN A 143 -4.869 18.015 -5.413 1.00 0.00 O ATOM 2272 ND2 ASN A 143 -3.145 19.250 -4.760 1.00 0.00 N ATOM 0 H ASN A 143 -1.487 14.928 -5.951 1.00 0.00 H new ATOM 0 HA ASN A 143 -3.860 16.000 -6.965 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.967 16.163 -4.611 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -1.703 17.236 -5.179 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -3.745 20.061 -4.613 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -2.144 19.316 -4.577 1.00 0.00 H new ATOM 2279 N ALA A 144 -1.287 17.247 -8.462 1.00 0.00 N ATOM 2280 CA ALA A 144 -0.857 18.166 -9.515 1.00 0.00 C ATOM 2281 C ALA A 144 -0.009 17.485 -10.597 1.00 0.00 C ATOM 2282 O ALA A 144 0.798 18.127 -11.272 1.00 0.00 O ATOM 2283 CB ALA A 144 -0.141 19.360 -8.875 1.00 0.00 C ATOM 0 H ALA A 144 -0.595 16.531 -8.240 1.00 0.00 H new ATOM 0 HA ALA A 144 -1.742 18.523 -10.042 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.183 20.050 -9.654 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -0.823 19.873 -8.197 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.727 19.008 -8.318 1.00 0.00 H new ATOM 2289 N GLU A 145 -0.226 16.187 -10.782 1.00 0.00 N ATOM 2290 CA GLU A 145 0.398 15.353 -11.810 1.00 0.00 C ATOM 2291 C GLU A 145 -0.708 14.473 -12.380 1.00 0.00 C ATOM 2292 O GLU A 145 -0.689 13.243 -12.293 1.00 0.00 O ATOM 2293 CB GLU A 145 1.608 14.567 -11.271 1.00 0.00 C ATOM 2294 CG GLU A 145 2.776 15.494 -10.896 1.00 0.00 C ATOM 2295 CD GLU A 145 4.045 14.732 -10.474 1.00 0.00 C ATOM 2296 OE1 GLU A 145 4.515 13.841 -11.220 1.00 0.00 O ATOM 2297 OE2 GLU A 145 4.628 15.061 -9.416 1.00 0.00 O ATOM 0 H GLU A 145 -0.871 15.661 -10.193 1.00 0.00 H new ATOM 0 HA GLU A 145 0.828 15.961 -12.606 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.306 13.992 -10.396 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.940 13.852 -12.023 1.00 0.00 H new ATOM 0 HG2 GLU A 145 3.011 16.134 -11.747 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.465 16.148 -10.081 1.00 0.00 H new ATOM 2304 N GLN A 146 -1.732 15.155 -12.892 1.00 0.00 N ATOM 2305 CA GLN A 146 -2.990 14.597 -13.307 1.00 0.00 C ATOM 2306 C GLN A 146 -3.423 15.215 -14.632 1.00 0.00 C ATOM 2307 O GLN A 146 -3.225 16.405 -14.888 1.00 0.00 O ATOM 2308 CB GLN A 146 -4.002 14.798 -12.172 1.00 0.00 C ATOM 2309 CG GLN A 146 -4.251 16.248 -11.722 1.00 0.00 C ATOM 2310 CD GLN A 146 -5.308 16.303 -10.617 1.00 0.00 C ATOM 2311 OE1 GLN A 146 -6.381 16.880 -10.786 1.00 0.00 O ATOM 2312 NE2 GLN A 146 -5.046 15.689 -9.475 1.00 0.00 N ATOM 0 H GLN A 146 -1.690 16.165 -13.030 1.00 0.00 H new ATOM 0 HA GLN A 146 -2.911 13.526 -13.492 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -4.954 14.370 -12.484 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -3.663 14.226 -11.308 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -3.320 16.686 -11.362 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -4.577 16.846 -12.573 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -4.153 15.213 -9.345 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -5.737 15.691 -8.725 1.00 0.00 H new ATOM 2321 N VAL A 147 -3.990 14.355 -15.469 1.00 0.00 N ATOM 2322 CA VAL A 147 -4.326 14.558 -16.869 1.00 0.00 C ATOM 2323 C VAL A 147 -5.519 13.650 -17.164 1.00 0.00 C ATOM 2324 O VAL A 147 -6.369 14.030 -17.995 1.00 0.00 O ATOM 2325 CB VAL A 147 -3.108 14.222 -17.767 1.00 0.00 C ATOM 2326 CG1 VAL A 147 -2.082 15.367 -17.779 1.00 0.00 C ATOM 2327 CG2 VAL A 147 -2.373 12.927 -17.361 1.00 0.00 C ATOM 2328 OXT VAL A 147 -5.620 12.576 -16.525 1.00 0.00 O ATOM 0 H VAL A 147 -4.248 13.419 -15.157 1.00 0.00 H new ATOM 0 HA VAL A 147 -4.584 15.596 -17.077 1.00 0.00 H new ATOM 0 HB VAL A 147 -3.534 14.076 -18.760 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -1.242 15.096 -18.419 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.552 16.273 -18.162 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.723 15.545 -16.765 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.533 12.759 -18.035 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.005 13.023 -16.340 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.061 12.084 -17.421 1.00 0.00 H new TER 2338 VAL A 147