USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1185 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 85 HIS : no HE2:sc= 1.06 K(o=2.7,f=-5.8!) USER MOD Set 1.2: A 89 GLN : amide:sc= 0.926 K(o=2.7,f=-1.1) USER MOD Set 1.3: A 113 HIS : no HE2:sc= 0.702 K(o=2.7,f=-2.9!) USER MOD Set 2.1: A 7 CYS SG : rot 170:sc= -0.32 USER MOD Set 2.2: A 8 THR OG1 : rot 180:sc= 0.00896 USER MOD Set 2.3: A 84 THR OG1 : rot 180:sc= 1.01 USER MOD Set 2.4: A 87 HIS : no HE2:sc= 1.55 K(o=2.2,f=-12!) USER MOD Set 3.1: A 14 SER OG : rot 170:sc= 0.0136 USER MOD Set 3.2: A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 10 ASN : amide:sc= 1.11 K(o=1.7,f=-2.8!) USER MOD Set 4.2: A 64 HIS : no HE2:sc= -0.175 K(o=1.7,f=-6!) USER MOD Set 4.3: A 66 SER OG : rot 150:sc= 0.742 USER MOD Set 5.1: A 48 THR OG1 : rot 169:sc= 1.06 USER MOD Set 5.2: A 127 TYR OH : rot 30:sc= 0.242 USER MOD Single : A 1 MET CE :methyl -176:sc= -0.193 (180deg=-0.241) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.00436 USER MOD Single : A 12 CYS SG : rot 115:sc= 0.784 USER MOD Single : A 16 MET CE :methyl 178:sc= 0 (180deg=-0.00618) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 78:sc= 1.1 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 33 ASN : amide:sc= 1.1 K(o=1.1,f=-0.019) USER MOD Single : A 36 SER OG : rot 58:sc= 1.16 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.374 X(o=-0.37,f=-0.7) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.763 K(o=0.76,f=-3!) USER MOD Single : A 58 LYS NZ :NH3+ -168:sc= 1.23 (180deg=1.07) USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.773 K(o=0.77,f=0) USER MOD Single : A 67 SER OG : rot 16:sc= 0.766 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -178:sc= 0 (180deg=-0.00697) USER MOD Single : A 76 SER OG : rot 74:sc= 1.21 USER MOD Single : A 86 GLN : amide:sc= 0.145 X(o=0.15,f=-0.085) USER MOD Single : A 88 LYS NZ :NH3+ -171:sc= 1.25 (180deg=1.11) USER MOD Single : A 93 SER OG : rot 64:sc= 1.34 USER MOD Single : A 94 GLN : amide:sc= 1.83 K(o=1.8,f=-0.18) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 179:sc= 2.13 (180deg=2.13) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0166 USER MOD Single : A 106 LYS NZ :NH3+ -174:sc= 2.38 (180deg=2.21) USER MOD Single : A 108 TYR OH : rot 30:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0711 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -161:sc= 1.32 (180deg=1.09) USER MOD Single : A 129 GLN : amide:sc= 1.2 K(o=1.2,f=-0.0094) USER MOD Single : A 130 THR OG1 : rot 74:sc= 1.15 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 1 K(o=1,f=-0.043) USER MOD Single : A 146 LYS NZ :NH3+ 173:sc= 1.12 (180deg=1.07) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.120 -0.783 -0.119 1.00 0.00 N ATOM 2 CA MET A 1 2.760 -0.632 -1.449 1.00 0.00 C ATOM 3 C MET A 1 3.508 0.699 -1.502 1.00 0.00 C ATOM 4 O MET A 1 2.883 1.750 -1.360 1.00 0.00 O ATOM 5 CB MET A 1 1.725 -0.736 -2.593 1.00 0.00 C ATOM 6 CG MET A 1 2.349 -0.632 -3.994 1.00 0.00 C ATOM 7 SD MET A 1 3.720 -1.780 -4.294 1.00 0.00 S ATOM 8 CE MET A 1 3.489 -2.082 -6.062 1.00 0.00 C ATOM 0 H1 MET A 1 1.610 -1.688 -0.080 1.00 0.00 H new ATOM 0 H2 MET A 1 2.850 -0.765 0.622 1.00 0.00 H new ATOM 0 H3 MET A 1 1.451 -0.002 0.035 1.00 0.00 H new ATOM 0 HA MET A 1 3.470 -1.447 -1.590 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.196 -1.685 -2.509 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.983 0.054 -2.474 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.573 -0.811 -4.738 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.706 0.387 -4.144 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.209 -2.827 -6.401 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.478 -2.447 -6.240 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.641 -1.154 -6.613 1.00 0.00 H new ATOM 20 N ASP A 2 4.825 0.675 -1.732 1.00 0.00 N ATOM 21 CA ASP A 2 5.633 1.876 -1.920 1.00 0.00 C ATOM 22 C ASP A 2 6.569 1.644 -3.097 1.00 0.00 C ATOM 23 O ASP A 2 7.188 0.579 -3.173 1.00 0.00 O ATOM 24 CB ASP A 2 6.417 2.238 -0.659 1.00 0.00 C ATOM 25 CG ASP A 2 7.340 3.444 -0.908 1.00 0.00 C ATOM 26 OD1 ASP A 2 6.869 4.464 -1.451 1.00 0.00 O ATOM 27 OD2 ASP A 2 8.516 3.406 -0.491 1.00 0.00 O ATOM 0 H ASP A 2 5.362 -0.190 -1.793 1.00 0.00 H new ATOM 0 HA ASP A 2 4.976 2.721 -2.126 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.724 2.467 0.151 1.00 0.00 H new ATOM 0 HB3 ASP A 2 7.010 1.382 -0.338 1.00 0.00 H new ATOM 32 N ILE A 3 6.648 2.609 -4.013 1.00 0.00 N ATOM 33 CA ILE A 3 7.313 2.463 -5.305 1.00 0.00 C ATOM 34 C ILE A 3 8.454 3.483 -5.393 1.00 0.00 C ATOM 35 O ILE A 3 8.236 4.651 -5.086 1.00 0.00 O ATOM 36 CB ILE A 3 6.298 2.651 -6.466 1.00 0.00 C ATOM 37 CG1 ILE A 3 4.979 1.859 -6.257 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.972 2.316 -7.814 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.905 2.099 -7.327 1.00 0.00 C ATOM 0 H ILE A 3 6.242 3.534 -3.873 1.00 0.00 H new ATOM 0 HA ILE A 3 7.726 1.458 -5.396 1.00 0.00 H new ATOM 0 HB ILE A 3 6.001 3.700 -6.477 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.212 0.795 -6.229 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.566 2.121 -5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.254 2.450 -8.623 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.823 2.979 -7.970 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.316 1.282 -7.802 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.022 1.504 -7.096 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.637 3.155 -7.343 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.293 1.809 -8.303 1.00 0.00 H new ATOM 51 N ILE A 4 9.639 3.091 -5.873 1.00 0.00 N ATOM 52 CA ILE A 4 10.742 4.012 -6.142 1.00 0.00 C ATOM 53 C ILE A 4 10.949 4.062 -7.652 1.00 0.00 C ATOM 54 O ILE A 4 11.382 3.073 -8.246 1.00 0.00 O ATOM 55 CB ILE A 4 12.058 3.615 -5.426 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.858 3.252 -3.941 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.076 4.767 -5.570 1.00 0.00 C ATOM 58 CD1 ILE A 4 13.124 2.676 -3.297 1.00 0.00 C ATOM 0 H ILE A 4 9.859 2.118 -6.086 1.00 0.00 H new ATOM 0 HA ILE A 4 10.477 4.993 -5.746 1.00 0.00 H new ATOM 0 HB ILE A 4 12.434 2.712 -5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.549 4.142 -3.392 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.049 2.527 -3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.005 4.496 -5.069 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.273 4.948 -6.627 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.669 5.671 -5.116 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.925 2.439 -2.252 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.421 1.770 -3.825 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.928 3.410 -3.356 1.00 0.00 H new ATOM 70 N PHE A 5 10.644 5.195 -8.279 1.00 0.00 N ATOM 71 CA PHE A 5 11.041 5.459 -9.651 1.00 0.00 C ATOM 72 C PHE A 5 12.528 5.828 -9.614 1.00 0.00 C ATOM 73 O PHE A 5 12.941 6.619 -8.760 1.00 0.00 O ATOM 74 CB PHE A 5 10.204 6.610 -10.231 1.00 0.00 C ATOM 75 CG PHE A 5 8.724 6.299 -10.375 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.281 5.488 -11.439 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.787 6.815 -9.455 1.00 0.00 C ATOM 78 CE1 PHE A 5 6.912 5.198 -11.586 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.419 6.521 -9.603 1.00 0.00 C ATOM 80 CZ PHE A 5 5.980 5.715 -10.669 1.00 0.00 C ATOM 0 H PHE A 5 10.115 5.953 -7.847 1.00 0.00 H new ATOM 0 HA PHE A 5 10.877 4.589 -10.287 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.318 7.485 -9.591 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.604 6.877 -11.209 1.00 0.00 H new ATOM 0 HD1 PHE A 5 8.995 5.088 -12.144 1.00 0.00 H new ATOM 0 HD2 PHE A 5 8.120 7.436 -8.637 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.577 4.578 -12.404 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.704 6.915 -8.896 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.929 5.494 -10.783 1.00 0.00 H new ATOM 90 N VAL A 6 13.353 5.279 -10.505 1.00 0.00 N ATOM 91 CA VAL A 6 14.796 5.477 -10.419 1.00 0.00 C ATOM 92 C VAL A 6 15.451 5.581 -11.798 1.00 0.00 C ATOM 93 O VAL A 6 15.244 4.739 -12.674 1.00 0.00 O ATOM 94 CB VAL A 6 15.416 4.438 -9.453 1.00 0.00 C ATOM 95 CG1 VAL A 6 15.045 2.983 -9.753 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.945 4.559 -9.374 1.00 0.00 C ATOM 0 H VAL A 6 13.049 4.699 -11.287 1.00 0.00 H new ATOM 0 HA VAL A 6 15.007 6.450 -9.976 1.00 0.00 H new ATOM 0 HB VAL A 6 14.973 4.689 -8.489 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.525 2.328 -9.026 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.963 2.863 -9.692 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.383 2.721 -10.756 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.334 3.810 -8.684 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.374 4.399 -10.363 1.00 0.00 H new ATOM 0 HG23 VAL A 6 17.213 5.554 -9.018 1.00 0.00 H new ATOM 106 N CYS A 7 16.266 6.628 -11.959 1.00 0.00 N ATOM 107 CA CYS A 7 16.999 7.005 -13.160 1.00 0.00 C ATOM 108 C CYS A 7 18.289 7.689 -12.699 1.00 0.00 C ATOM 109 O CYS A 7 18.290 8.332 -11.647 1.00 0.00 O ATOM 110 CB CYS A 7 16.154 7.999 -13.971 1.00 0.00 C ATOM 111 SG CYS A 7 16.807 8.146 -15.659 1.00 0.00 S ATOM 0 H CYS A 7 16.440 7.279 -11.193 1.00 0.00 H new ATOM 0 HA CYS A 7 17.218 6.137 -13.781 1.00 0.00 H new ATOM 0 HB2 CYS A 7 15.117 7.665 -14.002 1.00 0.00 H new ATOM 0 HB3 CYS A 7 16.160 8.974 -13.485 1.00 0.00 H new ATOM 0 HG CYS A 7 15.968 8.816 -16.392 1.00 0.00 H new ATOM 117 N THR A 8 19.379 7.602 -13.459 1.00 0.00 N ATOM 118 CA THR A 8 20.595 8.359 -13.188 1.00 0.00 C ATOM 119 C THR A 8 20.257 9.856 -13.099 1.00 0.00 C ATOM 120 O THR A 8 19.415 10.357 -13.849 1.00 0.00 O ATOM 121 CB THR A 8 21.647 8.076 -14.284 1.00 0.00 C ATOM 122 OG1 THR A 8 21.065 7.995 -15.576 1.00 0.00 O ATOM 123 CG2 THR A 8 22.384 6.758 -14.019 1.00 0.00 C ATOM 0 H THR A 8 19.442 7.002 -14.282 1.00 0.00 H new ATOM 0 HA THR A 8 21.021 8.050 -12.233 1.00 0.00 H new ATOM 0 HB THR A 8 22.344 8.914 -14.252 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.764 7.817 -16.239 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.117 6.586 -14.807 1.00 0.00 H new ATOM 0 HG22 THR A 8 22.892 6.812 -13.056 1.00 0.00 H new ATOM 0 HG23 THR A 8 21.667 5.937 -14.005 1.00 0.00 H new ATOM 131 N GLY A 9 20.874 10.574 -12.157 1.00 0.00 N ATOM 132 CA GLY A 9 20.595 11.982 -11.904 1.00 0.00 C ATOM 133 C GLY A 9 19.251 12.233 -11.212 1.00 0.00 C ATOM 134 O GLY A 9 19.045 13.349 -10.741 1.00 0.00 O ATOM 0 H GLY A 9 21.590 10.185 -11.543 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.393 12.396 -11.287 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.612 12.522 -12.851 1.00 0.00 H new ATOM 138 N ASN A 10 18.365 11.228 -11.106 1.00 0.00 N ATOM 139 CA ASN A 10 16.961 11.279 -10.671 1.00 0.00 C ATOM 140 C ASN A 10 16.076 12.159 -11.561 1.00 0.00 C ATOM 141 O ASN A 10 15.063 11.696 -12.083 1.00 0.00 O ATOM 142 CB ASN A 10 16.860 11.698 -9.194 1.00 0.00 C ATOM 143 CG ASN A 10 15.412 11.853 -8.740 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.636 10.911 -8.773 1.00 0.00 O ATOM 145 ND2 ASN A 10 15.018 13.029 -8.287 1.00 0.00 N ATOM 0 H ASN A 10 18.639 10.275 -11.344 1.00 0.00 H new ATOM 0 HA ASN A 10 16.572 10.266 -10.775 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.357 10.954 -8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.388 12.640 -9.048 1.00 0.00 H new ATOM 0 HD21 ASN A 10 14.060 13.155 -7.962 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.672 13.811 -8.262 1.00 0.00 H new ATOM 152 N THR A 11 16.464 13.411 -11.772 1.00 0.00 N ATOM 153 CA THR A 11 15.675 14.469 -12.392 1.00 0.00 C ATOM 154 C THR A 11 15.259 14.172 -13.836 1.00 0.00 C ATOM 155 O THR A 11 14.275 14.743 -14.307 1.00 0.00 O ATOM 156 CB THR A 11 16.493 15.769 -12.307 1.00 0.00 C ATOM 157 OG1 THR A 11 17.767 15.576 -12.894 1.00 0.00 O ATOM 158 CG2 THR A 11 16.709 16.181 -10.848 1.00 0.00 C ATOM 0 H THR A 11 17.392 13.734 -11.499 1.00 0.00 H new ATOM 0 HA THR A 11 14.734 14.556 -11.849 1.00 0.00 H new ATOM 0 HB THR A 11 15.938 16.546 -12.833 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.282 16.408 -12.838 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.290 17.103 -10.812 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.743 16.342 -10.369 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.248 15.392 -10.323 1.00 0.00 H new ATOM 166 N CYS A 12 15.981 13.286 -14.531 1.00 0.00 N ATOM 167 CA CYS A 12 15.783 13.007 -15.946 1.00 0.00 C ATOM 168 C CYS A 12 14.349 12.572 -16.271 1.00 0.00 C ATOM 169 O CYS A 12 13.848 12.934 -17.336 1.00 0.00 O ATOM 170 CB CYS A 12 16.795 11.950 -16.406 1.00 0.00 C ATOM 171 SG CYS A 12 18.492 12.492 -16.042 1.00 0.00 S ATOM 0 H CYS A 12 16.731 12.736 -14.112 1.00 0.00 H new ATOM 0 HA CYS A 12 15.949 13.935 -16.493 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.594 11.003 -15.905 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.685 11.774 -17.476 1.00 0.00 H new ATOM 0 HG CYS A 12 19.023 11.696 -15.162 1.00 0.00 H new ATOM 177 N ARG A 13 13.681 11.828 -15.373 1.00 0.00 N ATOM 178 CA ARG A 13 12.255 11.512 -15.531 1.00 0.00 C ATOM 179 C ARG A 13 11.583 11.053 -14.243 1.00 0.00 C ATOM 180 O ARG A 13 10.379 11.248 -14.113 1.00 0.00 O ATOM 181 CB ARG A 13 12.055 10.424 -16.606 1.00 0.00 C ATOM 182 CG ARG A 13 10.703 10.593 -17.321 1.00 0.00 C ATOM 183 CD ARG A 13 10.364 9.414 -18.237 1.00 0.00 C ATOM 184 NE ARG A 13 11.418 9.153 -19.234 1.00 0.00 N ATOM 185 CZ ARG A 13 12.255 8.107 -19.262 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.223 7.160 -18.338 1.00 0.00 N ATOM 187 NH2 ARG A 13 13.119 7.986 -20.252 1.00 0.00 N ATOM 0 H ARG A 13 14.106 11.436 -14.533 1.00 0.00 H new ATOM 0 HA ARG A 13 11.783 12.447 -15.833 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.864 10.475 -17.335 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.105 9.438 -16.144 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.915 10.707 -16.576 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.721 11.511 -17.909 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.211 8.520 -17.632 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.424 9.616 -18.751 1.00 0.00 H new ATOM 0 HE ARG A 13 11.521 9.840 -19.980 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.547 7.214 -17.576 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.874 6.376 -18.388 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.148 8.687 -20.992 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.758 7.191 -20.277 1.00 0.00 H new ATOM 201 N SER A 14 12.304 10.452 -13.297 1.00 0.00 N ATOM 202 CA SER A 14 11.703 9.865 -12.106 1.00 0.00 C ATOM 203 C SER A 14 10.712 10.799 -11.381 1.00 0.00 C ATOM 204 O SER A 14 9.583 10.360 -11.161 1.00 0.00 O ATOM 205 CB SER A 14 12.812 9.363 -11.186 1.00 0.00 C ATOM 206 OG SER A 14 13.748 8.600 -11.925 1.00 0.00 O ATOM 0 H SER A 14 13.319 10.360 -13.337 1.00 0.00 H new ATOM 0 HA SER A 14 11.087 9.023 -12.423 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.312 10.208 -10.712 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.386 8.756 -10.387 1.00 0.00 H new ATOM 0 HG SER A 14 14.534 8.418 -11.369 1.00 0.00 H new ATOM 212 N PRO A 15 11.020 12.086 -11.095 1.00 0.00 N ATOM 213 CA PRO A 15 10.062 12.950 -10.414 1.00 0.00 C ATOM 214 C PRO A 15 8.843 13.301 -11.278 1.00 0.00 C ATOM 215 O PRO A 15 7.770 13.549 -10.725 1.00 0.00 O ATOM 216 CB PRO A 15 10.840 14.190 -9.985 1.00 0.00 C ATOM 217 CG PRO A 15 11.995 14.262 -10.976 1.00 0.00 C ATOM 218 CD PRO A 15 12.288 12.789 -11.257 1.00 0.00 C ATOM 0 HA PRO A 15 9.634 12.434 -9.554 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.220 15.085 -10.029 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.199 14.101 -8.960 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.718 14.800 -11.883 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.860 14.774 -10.554 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.682 12.655 -12.265 1.00 0.00 H new ATOM 0 HD3 PRO A 15 13.039 12.403 -10.568 1.00 0.00 H new ATOM 226 N MET A 16 8.965 13.295 -12.614 1.00 0.00 N ATOM 227 CA MET A 16 7.811 13.433 -13.496 1.00 0.00 C ATOM 228 C MET A 16 6.873 12.259 -13.257 1.00 0.00 C ATOM 229 O MET A 16 5.678 12.456 -13.056 1.00 0.00 O ATOM 230 CB MET A 16 8.200 13.474 -14.986 1.00 0.00 C ATOM 231 CG MET A 16 9.130 14.629 -15.362 1.00 0.00 C ATOM 232 SD MET A 16 9.846 14.516 -17.028 1.00 0.00 S ATOM 233 CE MET A 16 8.372 14.610 -18.083 1.00 0.00 C ATOM 0 H MET A 16 9.855 13.196 -13.102 1.00 0.00 H new ATOM 0 HA MET A 16 7.328 14.382 -13.264 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.683 12.533 -15.249 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.292 13.544 -15.585 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.576 15.564 -15.282 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.941 14.676 -14.635 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.672 14.588 -19.131 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.720 13.761 -17.874 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.837 15.537 -17.879 1.00 0.00 H new ATOM 243 N ALA A 17 7.423 11.042 -13.249 1.00 0.00 N ATOM 244 CA ALA A 17 6.646 9.826 -13.094 1.00 0.00 C ATOM 245 C ALA A 17 5.986 9.770 -11.723 1.00 0.00 C ATOM 246 O ALA A 17 4.826 9.382 -11.621 1.00 0.00 O ATOM 247 CB ALA A 17 7.525 8.594 -13.336 1.00 0.00 C ATOM 0 H ALA A 17 8.425 10.880 -13.351 1.00 0.00 H new ATOM 0 HA ALA A 17 5.852 9.829 -13.841 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.927 7.691 -13.216 1.00 0.00 H new ATOM 0 HB2 ALA A 17 7.930 8.629 -14.347 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.344 8.585 -12.617 1.00 0.00 H new ATOM 253 N GLU A 18 6.692 10.217 -10.686 1.00 0.00 N ATOM 254 CA GLU A 18 6.153 10.355 -9.346 1.00 0.00 C ATOM 255 C GLU A 18 4.960 11.292 -9.355 1.00 0.00 C ATOM 256 O GLU A 18 3.900 10.925 -8.861 1.00 0.00 O ATOM 257 CB GLU A 18 7.272 10.806 -8.392 1.00 0.00 C ATOM 258 CG GLU A 18 6.857 11.571 -7.124 1.00 0.00 C ATOM 259 CD GLU A 18 8.076 12.015 -6.293 1.00 0.00 C ATOM 260 OE1 GLU A 18 8.980 11.187 -6.041 1.00 0.00 O ATOM 261 OE2 GLU A 18 8.129 13.200 -5.885 1.00 0.00 O ATOM 0 H GLU A 18 7.670 10.496 -10.761 1.00 0.00 H new ATOM 0 HA GLU A 18 5.785 9.396 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.829 9.921 -8.084 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.961 11.436 -8.955 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.271 12.446 -7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.213 10.938 -6.513 1.00 0.00 H new ATOM 268 N ALA A 19 5.102 12.480 -9.936 1.00 0.00 N ATOM 269 CA ALA A 19 4.054 13.485 -9.857 1.00 0.00 C ATOM 270 C ALA A 19 2.820 13.045 -10.645 1.00 0.00 C ATOM 271 O ALA A 19 1.675 13.197 -10.196 1.00 0.00 O ATOM 272 CB ALA A 19 4.613 14.827 -10.337 1.00 0.00 C ATOM 0 H ALA A 19 5.927 12.766 -10.462 1.00 0.00 H new ATOM 0 HA ALA A 19 3.728 13.605 -8.824 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.833 15.587 -10.281 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.451 15.119 -9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.953 14.732 -11.368 1.00 0.00 H new ATOM 278 N LEU A 20 3.062 12.444 -11.808 1.00 0.00 N ATOM 279 CA LEU A 20 2.003 11.970 -12.674 1.00 0.00 C ATOM 280 C LEU A 20 1.296 10.787 -12.011 1.00 0.00 C ATOM 281 O LEU A 20 0.067 10.753 -11.970 1.00 0.00 O ATOM 282 CB LEU A 20 2.571 11.635 -14.068 1.00 0.00 C ATOM 283 CG LEU A 20 1.677 12.046 -15.250 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.313 11.604 -16.571 1.00 0.00 C ATOM 285 CD2 LEU A 20 0.252 11.501 -15.168 1.00 0.00 C ATOM 0 H LEU A 20 4.001 12.275 -12.170 1.00 0.00 H new ATOM 0 HA LEU A 20 1.255 12.748 -12.824 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.539 12.124 -14.177 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.749 10.561 -14.123 1.00 0.00 H new ATOM 0 HG LEU A 20 1.601 13.132 -15.202 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.671 11.900 -17.401 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.289 12.076 -16.681 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.432 10.520 -16.573 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.316 11.834 -16.037 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.280 10.412 -15.149 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.226 11.868 -14.260 1.00 0.00 H new ATOM 297 N PHE A 21 2.048 9.852 -11.419 1.00 0.00 N ATOM 298 CA PHE A 21 1.436 8.694 -10.785 1.00 0.00 C ATOM 299 C PHE A 21 0.720 9.093 -9.506 1.00 0.00 C ATOM 300 O PHE A 21 -0.346 8.556 -9.233 1.00 0.00 O ATOM 301 CB PHE A 21 2.393 7.519 -10.532 1.00 0.00 C ATOM 302 CG PHE A 21 1.601 6.240 -10.292 1.00 0.00 C ATOM 303 CD1 PHE A 21 0.985 5.600 -11.384 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.344 5.767 -8.990 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.095 4.537 -11.187 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.468 4.683 -8.794 1.00 0.00 C ATOM 307 CZ PHE A 21 -0.172 4.080 -9.889 1.00 0.00 C ATOM 0 H PHE A 21 3.066 9.879 -11.369 1.00 0.00 H new ATOM 0 HA PHE A 21 0.711 8.322 -11.509 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.056 7.390 -11.387 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.023 7.733 -9.669 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.202 5.934 -12.388 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.820 6.237 -8.142 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.385 4.070 -12.034 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.287 4.313 -7.796 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.867 3.268 -9.732 1.00 0.00 H new ATOM 317 N LYS A 22 1.233 10.064 -8.748 1.00 0.00 N ATOM 318 CA LYS A 22 0.530 10.608 -7.592 1.00 0.00 C ATOM 319 C LYS A 22 -0.813 11.171 -8.015 1.00 0.00 C ATOM 320 O LYS A 22 -1.822 10.883 -7.374 1.00 0.00 O ATOM 321 CB LYS A 22 1.373 11.682 -6.885 1.00 0.00 C ATOM 322 CG LYS A 22 2.457 11.047 -5.998 1.00 0.00 C ATOM 323 CD LYS A 22 3.470 12.064 -5.454 1.00 0.00 C ATOM 324 CE LYS A 22 2.815 13.089 -4.513 1.00 0.00 C ATOM 325 NZ LYS A 22 3.804 14.026 -3.925 1.00 0.00 N ATOM 0 H LYS A 22 2.143 10.491 -8.920 1.00 0.00 H new ATOM 0 HA LYS A 22 0.362 9.799 -6.881 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.841 12.328 -7.628 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.726 12.313 -6.276 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.979 10.537 -5.161 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.988 10.288 -6.572 1.00 0.00 H new ATOM 0 HD2 LYS A 22 4.261 11.537 -4.920 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.941 12.587 -6.287 1.00 0.00 H new ATOM 0 HE2 LYS A 22 2.063 13.655 -5.063 1.00 0.00 H new ATOM 0 HE3 LYS A 22 2.295 12.563 -3.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 3.316 14.698 -3.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 4.507 13.490 -3.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.283 14.548 -4.686 1.00 0.00 H new ATOM 339 N SER A 23 -0.838 11.925 -9.108 1.00 0.00 N ATOM 340 CA SER A 23 -2.079 12.495 -9.605 1.00 0.00 C ATOM 341 C SER A 23 -3.071 11.404 -10.022 1.00 0.00 C ATOM 342 O SER A 23 -4.251 11.460 -9.660 1.00 0.00 O ATOM 343 CB SER A 23 -1.764 13.480 -10.731 1.00 0.00 C ATOM 344 OG SER A 23 -0.833 14.438 -10.258 1.00 0.00 O ATOM 0 H SER A 23 -0.014 12.154 -9.664 1.00 0.00 H new ATOM 0 HA SER A 23 -2.574 13.047 -8.806 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.355 12.950 -11.591 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.676 13.974 -11.065 1.00 0.00 H new ATOM 0 HG SER A 23 0.065 14.046 -10.252 1.00 0.00 H new ATOM 350 N ILE A 24 -2.590 10.370 -10.717 1.00 0.00 N ATOM 351 CA ILE A 24 -3.436 9.256 -11.132 1.00 0.00 C ATOM 352 C ILE A 24 -3.928 8.512 -9.890 1.00 0.00 C ATOM 353 O ILE A 24 -5.108 8.193 -9.796 1.00 0.00 O ATOM 354 CB ILE A 24 -2.716 8.352 -12.165 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.547 9.114 -13.504 1.00 0.00 C ATOM 356 CG2 ILE A 24 -3.498 7.048 -12.417 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.706 8.378 -14.555 1.00 0.00 C ATOM 0 H ILE A 24 -1.615 10.284 -11.003 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.316 9.629 -11.656 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.739 8.093 -11.756 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.534 9.312 -13.921 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.087 10.081 -13.301 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.964 6.439 -13.146 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.594 6.495 -11.483 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.490 7.287 -12.801 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.641 8.984 -15.459 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.704 8.203 -14.162 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.174 7.423 -14.792 1.00 0.00 H new ATOM 369 N ALA A 25 -3.066 8.275 -8.907 1.00 0.00 N ATOM 370 CA ALA A 25 -3.425 7.544 -7.707 1.00 0.00 C ATOM 371 C ALA A 25 -4.480 8.305 -6.918 1.00 0.00 C ATOM 372 O ALA A 25 -5.417 7.698 -6.410 1.00 0.00 O ATOM 373 CB ALA A 25 -2.184 7.266 -6.854 1.00 0.00 C ATOM 0 H ALA A 25 -2.095 8.588 -8.925 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.851 6.583 -7.997 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.474 6.717 -5.958 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.473 6.673 -7.429 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.721 8.210 -6.567 1.00 0.00 H new ATOM 379 N GLU A 26 -4.368 9.630 -6.855 1.00 0.00 N ATOM 380 CA GLU A 26 -5.335 10.470 -6.178 1.00 0.00 C ATOM 381 C GLU A 26 -6.690 10.405 -6.887 1.00 0.00 C ATOM 382 O GLU A 26 -7.723 10.263 -6.231 1.00 0.00 O ATOM 383 CB GLU A 26 -4.789 11.905 -6.088 1.00 0.00 C ATOM 384 CG GLU A 26 -5.634 12.847 -5.218 1.00 0.00 C ATOM 385 CD GLU A 26 -5.581 12.476 -3.724 1.00 0.00 C ATOM 386 OE1 GLU A 26 -4.640 12.905 -3.018 1.00 0.00 O ATOM 387 OE2 GLU A 26 -6.491 11.772 -3.230 1.00 0.00 O ATOM 0 H GLU A 26 -3.597 10.147 -7.277 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.495 10.108 -5.162 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -3.775 11.872 -5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.722 12.320 -7.094 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.281 13.870 -5.348 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.669 12.821 -5.559 1.00 0.00 H new ATOM 394 N ARG A 27 -6.699 10.465 -8.224 1.00 0.00 N ATOM 395 CA ARG A 27 -7.956 10.469 -8.976 1.00 0.00 C ATOM 396 C ARG A 27 -8.619 9.089 -8.954 1.00 0.00 C ATOM 397 O ARG A 27 -9.844 8.990 -8.927 1.00 0.00 O ATOM 398 CB ARG A 27 -7.751 11.071 -10.381 1.00 0.00 C ATOM 399 CG ARG A 27 -7.358 10.124 -11.524 1.00 0.00 C ATOM 400 CD ARG A 27 -8.575 9.586 -12.292 1.00 0.00 C ATOM 401 NE ARG A 27 -8.217 8.422 -13.117 1.00 0.00 N ATOM 402 CZ ARG A 27 -7.553 8.402 -14.275 1.00 0.00 C ATOM 403 NH1 ARG A 27 -7.168 9.522 -14.882 1.00 0.00 N ATOM 404 NH2 ARG A 27 -7.287 7.213 -14.797 1.00 0.00 N ATOM 0 H ARG A 27 -5.859 10.511 -8.801 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.672 11.128 -8.484 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.676 11.573 -10.667 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.982 11.839 -10.305 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.700 10.650 -12.216 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.790 9.287 -11.118 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.358 9.307 -11.587 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.983 10.372 -12.927 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.514 7.514 -12.759 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.379 10.428 -14.463 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.662 9.475 -15.766 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.587 6.366 -14.315 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.782 7.145 -15.681 1.00 0.00 H new ATOM 418 N GLU A 28 -7.808 8.033 -8.943 1.00 0.00 N ATOM 419 CA GLU A 28 -8.251 6.640 -8.868 1.00 0.00 C ATOM 420 C GLU A 28 -8.642 6.240 -7.439 1.00 0.00 C ATOM 421 O GLU A 28 -9.410 5.291 -7.262 1.00 0.00 O ATOM 422 CB GLU A 28 -7.120 5.711 -9.349 1.00 0.00 C ATOM 423 CG GLU A 28 -6.909 5.701 -10.872 1.00 0.00 C ATOM 424 CD GLU A 28 -8.090 5.120 -11.668 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.730 4.141 -11.222 1.00 0.00 O ATOM 426 OE2 GLU A 28 -8.369 5.649 -12.768 1.00 0.00 O ATOM 0 H GLU A 28 -6.793 8.125 -8.987 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.129 6.541 -9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.190 6.013 -8.868 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.336 4.695 -9.018 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.725 6.721 -11.209 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.013 5.124 -11.100 1.00 0.00 H new ATOM 433 N GLY A 29 -8.112 6.917 -6.418 1.00 0.00 N ATOM 434 CA GLY A 29 -8.225 6.491 -5.027 1.00 0.00 C ATOM 435 C GLY A 29 -7.376 5.238 -4.772 1.00 0.00 C ATOM 436 O GLY A 29 -7.792 4.353 -4.021 1.00 0.00 O ATOM 0 H GLY A 29 -7.588 7.784 -6.538 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.901 7.296 -4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.268 6.284 -4.789 1.00 0.00 H new ATOM 440 N LEU A 30 -6.231 5.118 -5.453 1.00 0.00 N ATOM 441 CA LEU A 30 -5.354 3.951 -5.403 1.00 0.00 C ATOM 442 C LEU A 30 -4.418 4.103 -4.202 1.00 0.00 C ATOM 443 O LEU A 30 -3.693 5.095 -4.106 1.00 0.00 O ATOM 444 CB LEU A 30 -4.564 3.825 -6.727 1.00 0.00 C ATOM 445 CG LEU A 30 -4.584 2.395 -7.302 1.00 0.00 C ATOM 446 CD1 LEU A 30 -3.996 2.394 -8.715 1.00 0.00 C ATOM 447 CD2 LEU A 30 -3.824 1.386 -6.437 1.00 0.00 C ATOM 0 H LEU A 30 -5.883 5.852 -6.070 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.937 3.038 -5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.983 4.513 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.531 4.129 -6.559 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.628 2.082 -7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.013 1.380 -9.115 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.588 3.047 -9.356 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.968 2.753 -8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.877 0.399 -6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.781 1.692 -6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.272 1.347 -5.444 1.00 0.00 H new ATOM 459 N ASN A 31 -4.439 3.138 -3.279 1.00 0.00 N ATOM 460 CA ASN A 31 -3.561 3.136 -2.111 1.00 0.00 C ATOM 461 C ASN A 31 -2.130 2.789 -2.532 1.00 0.00 C ATOM 462 O ASN A 31 -1.832 1.622 -2.796 1.00 0.00 O ATOM 463 CB ASN A 31 -4.068 2.137 -1.056 1.00 0.00 C ATOM 464 CG ASN A 31 -3.108 2.042 0.131 1.00 0.00 C ATOM 465 OD1 ASN A 31 -2.481 3.021 0.530 1.00 0.00 O ATOM 466 ND2 ASN A 31 -2.966 0.870 0.726 1.00 0.00 N ATOM 0 H ASN A 31 -5.067 2.336 -3.323 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.566 4.132 -1.668 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.053 2.445 -0.705 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.185 1.153 -1.511 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.334 0.775 1.521 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.489 0.061 0.391 1.00 0.00 H new ATOM 473 N VAL A 32 -1.245 3.785 -2.567 1.00 0.00 N ATOM 474 CA VAL A 32 0.194 3.628 -2.766 1.00 0.00 C ATOM 475 C VAL A 32 0.929 4.678 -1.924 1.00 0.00 C ATOM 476 O VAL A 32 0.323 5.619 -1.401 1.00 0.00 O ATOM 477 CB VAL A 32 0.590 3.778 -4.259 1.00 0.00 C ATOM 478 CG1 VAL A 32 0.076 2.645 -5.150 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.161 5.121 -4.867 1.00 0.00 C ATOM 0 H VAL A 32 -1.522 4.760 -2.453 1.00 0.00 H new ATOM 0 HA VAL A 32 0.477 2.623 -2.453 1.00 0.00 H new ATOM 0 HB VAL A 32 1.679 3.731 -4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.392 2.819 -6.179 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.482 1.695 -4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.013 2.613 -5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.468 5.162 -5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.923 5.220 -4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.633 5.936 -4.318 1.00 0.00 H new ATOM 489 N ASN A 33 2.253 4.565 -1.896 1.00 0.00 N ATOM 490 CA ASN A 33 3.185 5.658 -1.715 1.00 0.00 C ATOM 491 C ASN A 33 4.173 5.541 -2.873 1.00 0.00 C ATOM 492 O ASN A 33 4.364 4.448 -3.416 1.00 0.00 O ATOM 493 CB ASN A 33 3.883 5.537 -0.354 1.00 0.00 C ATOM 494 CG ASN A 33 4.668 6.805 -0.048 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.114 7.796 0.419 1.00 0.00 O ATOM 496 ND2 ASN A 33 5.952 6.819 -0.335 1.00 0.00 N ATOM 0 H ASN A 33 2.721 3.665 -2.004 1.00 0.00 H new ATOM 0 HA ASN A 33 2.695 6.632 -1.719 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.143 5.362 0.427 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.554 4.678 -0.357 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.502 7.662 -0.170 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.397 5.987 -0.722 1.00 0.00 H new ATOM 503 N VAL A 34 4.790 6.645 -3.275 1.00 0.00 N ATOM 504 CA VAL A 34 5.872 6.607 -4.244 1.00 0.00 C ATOM 505 C VAL A 34 6.981 7.578 -3.820 1.00 0.00 C ATOM 506 O VAL A 34 6.737 8.542 -3.087 1.00 0.00 O ATOM 507 CB VAL A 34 5.366 6.809 -5.700 1.00 0.00 C ATOM 508 CG1 VAL A 34 4.135 5.963 -6.087 1.00 0.00 C ATOM 509 CG2 VAL A 34 5.014 8.265 -6.018 1.00 0.00 C ATOM 0 H VAL A 34 4.556 7.580 -2.942 1.00 0.00 H new ATOM 0 HA VAL A 34 6.311 5.609 -4.253 1.00 0.00 H new ATOM 0 HB VAL A 34 6.224 6.476 -6.284 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.859 6.174 -7.120 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.374 4.905 -5.984 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.301 6.212 -5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.668 8.339 -7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.226 8.604 -5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.897 8.890 -5.886 1.00 0.00 H new ATOM 519 N ARG A 35 8.196 7.328 -4.304 1.00 0.00 N ATOM 520 CA ARG A 35 9.389 8.157 -4.195 1.00 0.00 C ATOM 521 C ARG A 35 10.084 8.154 -5.556 1.00 0.00 C ATOM 522 O ARG A 35 9.778 7.323 -6.418 1.00 0.00 O ATOM 523 CB ARG A 35 10.350 7.602 -3.114 1.00 0.00 C ATOM 524 CG ARG A 35 9.994 7.987 -1.670 1.00 0.00 C ATOM 525 CD ARG A 35 9.296 6.877 -0.877 1.00 0.00 C ATOM 526 NE ARG A 35 9.031 7.337 0.501 1.00 0.00 N ATOM 527 CZ ARG A 35 8.850 6.571 1.586 1.00 0.00 C ATOM 528 NH1 ARG A 35 8.807 5.246 1.504 1.00 0.00 N ATOM 529 NH2 ARG A 35 8.710 7.153 2.774 1.00 0.00 N ATOM 0 H ARG A 35 8.384 6.471 -4.824 1.00 0.00 H new ATOM 0 HA ARG A 35 9.110 9.169 -3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.369 6.515 -3.190 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.358 7.955 -3.330 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.906 8.273 -1.147 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.349 8.865 -1.689 1.00 0.00 H new ATOM 0 HD2 ARG A 35 8.361 6.602 -1.365 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.920 5.983 -0.858 1.00 0.00 H new ATOM 0 HE ARG A 35 8.980 8.346 0.642 1.00 0.00 H new ATOM 0 HH11 ARG A 35 8.913 4.787 0.599 1.00 0.00 H new ATOM 0 HH12 ARG A 35 8.668 4.687 2.346 1.00 0.00 H new ATOM 0 HH21 ARG A 35 8.741 8.170 2.851 1.00 0.00 H new ATOM 0 HH22 ARG A 35 8.572 6.583 3.608 1.00 0.00 H new ATOM 543 N SER A 36 11.087 9.015 -5.699 1.00 0.00 N ATOM 544 CA SER A 36 12.011 9.017 -6.817 1.00 0.00 C ATOM 545 C SER A 36 13.430 9.097 -6.268 1.00 0.00 C ATOM 546 O SER A 36 13.656 9.730 -5.230 1.00 0.00 O ATOM 547 CB SER A 36 11.734 10.193 -7.751 1.00 0.00 C ATOM 548 OG SER A 36 10.370 10.289 -8.075 1.00 0.00 O ATOM 0 H SER A 36 11.281 9.750 -5.018 1.00 0.00 H new ATOM 0 HA SER A 36 11.885 8.102 -7.396 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.062 11.119 -7.278 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.318 10.078 -8.664 1.00 0.00 H new ATOM 0 HG SER A 36 9.845 10.390 -7.254 1.00 0.00 H new ATOM 554 N ALA A 37 14.376 8.448 -6.943 1.00 0.00 N ATOM 555 CA ALA A 37 15.781 8.439 -6.577 1.00 0.00 C ATOM 556 C ALA A 37 16.633 8.267 -7.834 1.00 0.00 C ATOM 557 O ALA A 37 16.120 8.133 -8.947 1.00 0.00 O ATOM 558 CB ALA A 37 16.015 7.309 -5.566 1.00 0.00 C ATOM 0 H ALA A 37 14.176 7.901 -7.781 1.00 0.00 H new ATOM 0 HA ALA A 37 16.069 9.382 -6.112 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.067 7.288 -5.280 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.402 7.480 -4.681 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.743 6.355 -6.017 1.00 0.00 H new ATOM 564 N GLY A 38 17.949 8.224 -7.652 1.00 0.00 N ATOM 565 CA GLY A 38 18.885 7.867 -8.704 1.00 0.00 C ATOM 566 C GLY A 38 20.020 7.031 -8.144 1.00 0.00 C ATOM 567 O GLY A 38 20.387 7.193 -6.981 1.00 0.00 O ATOM 0 H GLY A 38 18.396 8.439 -6.761 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.368 7.311 -9.486 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.284 8.770 -9.166 1.00 0.00 H new ATOM 571 N VAL A 39 20.590 6.144 -8.964 1.00 0.00 N ATOM 572 CA VAL A 39 21.768 5.364 -8.564 1.00 0.00 C ATOM 573 C VAL A 39 23.002 6.272 -8.431 1.00 0.00 C ATOM 574 O VAL A 39 23.923 5.967 -7.672 1.00 0.00 O ATOM 575 CB VAL A 39 22.019 4.190 -9.536 1.00 0.00 C ATOM 576 CG1 VAL A 39 21.073 3.023 -9.244 1.00 0.00 C ATOM 577 CG2 VAL A 39 21.846 4.541 -11.022 1.00 0.00 C ATOM 0 H VAL A 39 20.257 5.947 -9.908 1.00 0.00 H new ATOM 0 HA VAL A 39 21.572 4.929 -7.584 1.00 0.00 H new ATOM 0 HB VAL A 39 23.063 3.926 -9.364 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.271 2.210 -9.943 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.232 2.672 -8.224 1.00 0.00 H new ATOM 0 HG13 VAL A 39 20.041 3.354 -9.357 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.042 3.658 -11.630 1.00 0.00 H new ATOM 0 HG22 VAL A 39 20.827 4.884 -11.198 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.547 5.331 -11.293 1.00 0.00 H new ATOM 587 N PHE A 40 22.986 7.413 -9.126 1.00 0.00 N ATOM 588 CA PHE A 40 23.984 8.465 -9.075 1.00 0.00 C ATOM 589 C PHE A 40 23.192 9.772 -9.076 1.00 0.00 C ATOM 590 O PHE A 40 22.937 10.354 -10.131 1.00 0.00 O ATOM 591 CB PHE A 40 24.962 8.332 -10.257 1.00 0.00 C ATOM 592 CG PHE A 40 25.861 7.106 -10.184 1.00 0.00 C ATOM 593 CD1 PHE A 40 27.022 7.134 -9.387 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.539 5.935 -10.901 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.854 6.003 -9.307 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.373 4.805 -10.823 1.00 0.00 C ATOM 597 CZ PHE A 40 27.530 4.838 -10.025 1.00 0.00 C ATOM 0 H PHE A 40 22.229 7.632 -9.774 1.00 0.00 H new ATOM 0 HA PHE A 40 24.615 8.417 -8.187 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.391 8.296 -11.185 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.586 9.225 -10.301 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.274 8.027 -8.835 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.649 5.906 -11.512 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.743 6.029 -8.694 1.00 0.00 H new ATOM 0 HE2 PHE A 40 26.124 3.912 -11.376 1.00 0.00 H new ATOM 0 HZ PHE A 40 28.169 3.970 -9.963 1.00 0.00 H new ATOM 607 N ALA A 41 22.702 10.162 -7.899 1.00 0.00 N ATOM 608 CA ALA A 41 21.994 11.409 -7.632 1.00 0.00 C ATOM 609 C ALA A 41 22.449 11.924 -6.263 1.00 0.00 C ATOM 610 O ALA A 41 23.155 11.216 -5.540 1.00 0.00 O ATOM 611 CB ALA A 41 20.478 11.159 -7.659 1.00 0.00 C ATOM 0 H ALA A 41 22.795 9.584 -7.064 1.00 0.00 H new ATOM 0 HA ALA A 41 22.218 12.157 -8.393 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.952 12.092 -7.459 1.00 0.00 H new ATOM 0 HB2 ALA A 41 20.189 10.782 -8.640 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.217 10.425 -6.897 1.00 0.00 H new ATOM 617 N SER A 42 22.035 13.134 -5.891 1.00 0.00 N ATOM 618 CA SER A 42 22.452 13.787 -4.656 1.00 0.00 C ATOM 619 C SER A 42 21.253 14.458 -3.969 1.00 0.00 C ATOM 620 O SER A 42 20.300 14.833 -4.657 1.00 0.00 O ATOM 621 CB SER A 42 23.578 14.786 -4.964 1.00 0.00 C ATOM 622 OG SER A 42 23.233 15.652 -6.036 1.00 0.00 O ATOM 0 H SER A 42 21.391 13.695 -6.449 1.00 0.00 H new ATOM 0 HA SER A 42 22.840 13.044 -3.959 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.794 15.377 -4.074 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.489 14.242 -5.214 1.00 0.00 H new ATOM 0 HG SER A 42 23.971 16.275 -6.204 1.00 0.00 H new ATOM 628 N PRO A 43 21.271 14.638 -2.632 1.00 0.00 N ATOM 629 CA PRO A 43 20.181 15.243 -1.855 1.00 0.00 C ATOM 630 C PRO A 43 19.802 16.699 -2.186 1.00 0.00 C ATOM 631 O PRO A 43 19.005 17.288 -1.453 1.00 0.00 O ATOM 632 CB PRO A 43 20.587 15.102 -0.384 1.00 0.00 C ATOM 633 CG PRO A 43 21.442 13.846 -0.416 1.00 0.00 C ATOM 634 CD PRO A 43 22.235 14.062 -1.699 1.00 0.00 C ATOM 0 HA PRO A 43 19.265 14.712 -2.115 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.146 15.968 -0.029 1.00 0.00 H new ATOM 0 HB3 PRO A 43 19.722 14.991 0.270 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.088 13.765 0.458 1.00 0.00 H new ATOM 0 HG3 PRO A 43 20.839 12.938 -0.452 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.079 14.732 -1.536 1.00 0.00 H new ATOM 0 HD3 PRO A 43 22.642 13.124 -2.077 1.00 0.00 H new ATOM 642 N ASN A 44 20.379 17.312 -3.227 1.00 0.00 N ATOM 643 CA ASN A 44 20.102 18.696 -3.624 1.00 0.00 C ATOM 644 C ASN A 44 20.107 18.863 -5.153 1.00 0.00 C ATOM 645 O ASN A 44 20.278 19.971 -5.664 1.00 0.00 O ATOM 646 CB ASN A 44 21.087 19.647 -2.921 1.00 0.00 C ATOM 647 CG ASN A 44 20.698 21.118 -3.076 1.00 0.00 C ATOM 648 OD1 ASN A 44 19.535 21.490 -2.937 1.00 0.00 O ATOM 649 ND2 ASN A 44 21.655 21.994 -3.341 1.00 0.00 N ATOM 0 H ASN A 44 21.063 16.851 -3.827 1.00 0.00 H new ATOM 0 HA ASN A 44 19.095 18.959 -3.301 1.00 0.00 H new ATOM 0 HB2 ASN A 44 21.133 19.397 -1.861 1.00 0.00 H new ATOM 0 HB3 ASN A 44 22.086 19.495 -3.328 1.00 0.00 H new ATOM 0 HD21 ASN A 44 21.429 22.985 -3.431 1.00 0.00 H new ATOM 0 HD22 ASN A 44 22.618 21.678 -3.455 1.00 0.00 H new ATOM 656 N GLY A 45 19.917 17.770 -5.904 1.00 0.00 N ATOM 657 CA GLY A 45 19.403 17.890 -7.267 1.00 0.00 C ATOM 658 C GLY A 45 17.919 18.237 -7.163 1.00 0.00 C ATOM 659 O GLY A 45 17.318 17.998 -6.116 1.00 0.00 O ATOM 0 H GLY A 45 20.107 16.816 -5.597 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.941 18.664 -7.814 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.542 16.957 -7.814 1.00 0.00 H new ATOM 663 N LYS A 46 17.297 18.790 -8.204 1.00 0.00 N ATOM 664 CA LYS A 46 15.870 19.122 -8.172 1.00 0.00 C ATOM 665 C LYS A 46 15.302 19.175 -9.583 1.00 0.00 C ATOM 666 O LYS A 46 16.064 19.261 -10.548 1.00 0.00 O ATOM 667 CB LYS A 46 15.629 20.437 -7.404 1.00 0.00 C ATOM 668 CG LYS A 46 16.343 21.660 -8.003 1.00 0.00 C ATOM 669 CD LYS A 46 16.025 22.921 -7.190 1.00 0.00 C ATOM 670 CE LYS A 46 16.717 24.132 -7.830 1.00 0.00 C ATOM 671 NZ LYS A 46 16.446 25.391 -7.093 1.00 0.00 N ATOM 0 H LYS A 46 17.760 19.019 -9.084 1.00 0.00 H new ATOM 0 HA LYS A 46 15.341 18.335 -7.635 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.558 20.635 -7.374 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.958 20.308 -6.373 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.420 21.490 -8.015 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.031 21.799 -9.038 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.947 23.081 -7.155 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.363 22.798 -6.161 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.792 23.957 -7.863 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.379 24.237 -8.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.934 26.180 -7.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.422 25.574 -7.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 16.791 25.303 -6.116 1.00 0.00 H new ATOM 685 N ALA A 47 13.971 19.107 -9.678 1.00 0.00 N ATOM 686 CA ALA A 47 13.219 19.053 -10.932 1.00 0.00 C ATOM 687 C ALA A 47 13.752 20.061 -11.957 1.00 0.00 C ATOM 688 O ALA A 47 14.011 21.217 -11.609 1.00 0.00 O ATOM 689 CB ALA A 47 11.740 19.319 -10.644 1.00 0.00 C ATOM 0 H ALA A 47 13.368 19.087 -8.855 1.00 0.00 H new ATOM 0 HA ALA A 47 13.339 18.059 -11.363 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.175 19.280 -11.575 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.361 18.562 -9.958 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.629 20.305 -10.193 1.00 0.00 H new ATOM 695 N THR A 48 13.922 19.623 -13.210 1.00 0.00 N ATOM 696 CA THR A 48 14.552 20.451 -14.232 1.00 0.00 C ATOM 697 C THR A 48 13.640 21.639 -14.570 1.00 0.00 C ATOM 698 O THR A 48 12.417 21.528 -14.406 1.00 0.00 O ATOM 699 CB THR A 48 14.915 19.637 -15.493 1.00 0.00 C ATOM 700 OG1 THR A 48 13.787 19.391 -16.303 1.00 0.00 O ATOM 701 CG2 THR A 48 15.547 18.286 -15.161 1.00 0.00 C ATOM 0 H THR A 48 13.631 18.701 -13.535 1.00 0.00 H new ATOM 0 HA THR A 48 15.492 20.833 -13.833 1.00 0.00 H new ATOM 0 HB THR A 48 15.637 20.255 -16.027 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.077 19.038 -17.170 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.782 17.757 -16.085 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.462 18.443 -14.590 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.849 17.693 -14.571 1.00 0.00 H new ATOM 709 N PRO A 49 14.190 22.740 -15.115 1.00 0.00 N ATOM 710 CA PRO A 49 13.412 23.878 -15.589 1.00 0.00 C ATOM 711 C PRO A 49 12.292 23.543 -16.580 1.00 0.00 C ATOM 712 O PRO A 49 11.445 24.407 -16.811 1.00 0.00 O ATOM 713 CB PRO A 49 14.422 24.834 -16.234 1.00 0.00 C ATOM 714 CG PRO A 49 15.724 24.518 -15.509 1.00 0.00 C ATOM 715 CD PRO A 49 15.614 23.016 -15.261 1.00 0.00 C ATOM 0 HA PRO A 49 12.883 24.308 -14.739 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.508 24.663 -17.307 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.131 25.876 -16.100 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.595 24.766 -16.115 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.815 25.077 -14.577 1.00 0.00 H new ATOM 0 HD2 PRO A 49 16.039 22.451 -16.091 1.00 0.00 H new ATOM 0 HD3 PRO A 49 16.162 22.727 -14.364 1.00 0.00 H new ATOM 723 N HIS A 50 12.264 22.346 -17.189 1.00 0.00 N ATOM 724 CA HIS A 50 11.265 21.981 -18.188 1.00 0.00 C ATOM 725 C HIS A 50 10.485 20.709 -17.848 1.00 0.00 C ATOM 726 O HIS A 50 9.347 20.588 -18.297 1.00 0.00 O ATOM 727 CB HIS A 50 11.870 21.974 -19.595 1.00 0.00 C ATOM 728 CG HIS A 50 12.077 23.349 -20.196 1.00 0.00 C ATOM 729 ND1 HIS A 50 11.835 24.577 -19.615 1.00 0.00 N ATOM 730 CD2 HIS A 50 12.492 23.599 -21.474 1.00 0.00 C ATOM 731 CE1 HIS A 50 12.106 25.533 -20.518 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.511 24.985 -21.679 1.00 0.00 N ATOM 0 H HIS A 50 12.940 21.606 -16.996 1.00 0.00 H new ATOM 0 HA HIS A 50 10.505 22.762 -18.172 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.829 21.458 -19.562 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.220 21.397 -20.253 1.00 0.00 H new ATOM 0 HD1 HIS A 50 11.506 24.732 -18.662 1.00 0.00 H new ATOM 0 HD2 HIS A 50 12.761 22.851 -22.205 1.00 0.00 H new ATOM 0 HE1 HIS A 50 12.012 26.594 -20.338 1.00 0.00 H new ATOM 740 N ALA A 51 10.992 19.814 -16.996 1.00 0.00 N ATOM 741 CA ALA A 51 10.185 18.730 -16.445 1.00 0.00 C ATOM 742 C ALA A 51 9.080 19.330 -15.579 1.00 0.00 C ATOM 743 O ALA A 51 7.895 19.016 -15.724 1.00 0.00 O ATOM 744 CB ALA A 51 11.067 17.795 -15.610 1.00 0.00 C ATOM 0 H ALA A 51 11.960 19.822 -16.674 1.00 0.00 H new ATOM 0 HA ALA A 51 9.739 18.151 -17.254 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.458 16.988 -15.202 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.851 17.375 -16.240 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.521 18.356 -14.793 1.00 0.00 H new ATOM 750 N VAL A 52 9.482 20.252 -14.707 1.00 0.00 N ATOM 751 CA VAL A 52 8.586 20.973 -13.834 1.00 0.00 C ATOM 752 C VAL A 52 7.558 21.727 -14.673 1.00 0.00 C ATOM 753 O VAL A 52 6.367 21.663 -14.388 1.00 0.00 O ATOM 754 CB VAL A 52 9.452 21.830 -12.884 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.851 23.210 -13.404 1.00 0.00 C ATOM 756 CG2 VAL A 52 8.816 21.967 -11.509 1.00 0.00 C ATOM 0 H VAL A 52 10.460 20.517 -14.593 1.00 0.00 H new ATOM 0 HA VAL A 52 7.986 20.324 -13.196 1.00 0.00 H new ATOM 0 HB VAL A 52 10.380 21.262 -12.818 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.456 23.720 -12.654 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.428 23.100 -14.322 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.954 23.796 -13.607 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.456 22.577 -10.871 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.840 22.443 -11.605 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.695 20.979 -11.064 1.00 0.00 H new ATOM 766 N GLU A 53 8.006 22.355 -15.762 1.00 0.00 N ATOM 767 CA GLU A 53 7.155 23.131 -16.650 1.00 0.00 C ATOM 768 C GLU A 53 6.129 22.226 -17.333 1.00 0.00 C ATOM 769 O GLU A 53 4.959 22.583 -17.442 1.00 0.00 O ATOM 770 CB GLU A 53 8.045 23.847 -17.676 1.00 0.00 C ATOM 771 CG GLU A 53 7.360 24.819 -18.642 1.00 0.00 C ATOM 772 CD GLU A 53 6.920 26.122 -17.949 1.00 0.00 C ATOM 773 OE1 GLU A 53 5.853 26.144 -17.298 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.632 27.145 -18.066 1.00 0.00 O ATOM 0 H GLU A 53 8.984 22.335 -16.051 1.00 0.00 H new ATOM 0 HA GLU A 53 6.598 23.875 -16.081 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.812 24.397 -17.131 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.556 23.088 -18.267 1.00 0.00 H new ATOM 0 HG2 GLU A 53 8.042 25.057 -19.458 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.490 24.334 -19.085 1.00 0.00 H new ATOM 781 N ALA A 54 6.550 21.032 -17.750 1.00 0.00 N ATOM 782 CA ALA A 54 5.692 20.063 -18.411 1.00 0.00 C ATOM 783 C ALA A 54 4.595 19.573 -17.475 1.00 0.00 C ATOM 784 O ALA A 54 3.440 19.423 -17.887 1.00 0.00 O ATOM 785 CB ALA A 54 6.547 18.907 -18.939 1.00 0.00 C ATOM 0 H ALA A 54 7.511 20.711 -17.634 1.00 0.00 H new ATOM 0 HA ALA A 54 5.193 20.540 -19.255 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.907 18.178 -19.436 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.279 19.291 -19.650 1.00 0.00 H new ATOM 0 HB3 ALA A 54 7.065 18.428 -18.108 1.00 0.00 H new ATOM 791 N LEU A 55 4.932 19.353 -16.205 1.00 0.00 N ATOM 792 CA LEU A 55 3.923 18.939 -15.231 1.00 0.00 C ATOM 793 C LEU A 55 3.086 20.130 -14.761 1.00 0.00 C ATOM 794 O LEU A 55 1.933 19.940 -14.381 1.00 0.00 O ATOM 795 CB LEU A 55 4.563 18.170 -14.067 1.00 0.00 C ATOM 796 CG LEU A 55 4.835 16.664 -14.306 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.550 15.834 -14.319 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.610 16.354 -15.592 1.00 0.00 C ATOM 0 H LEU A 55 5.876 19.452 -15.831 1.00 0.00 H new ATOM 0 HA LEU A 55 3.235 18.250 -15.722 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.508 18.653 -13.817 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.915 18.267 -13.196 1.00 0.00 H new ATOM 0 HG LEU A 55 5.460 16.385 -13.457 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.796 14.786 -14.490 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.041 15.936 -13.360 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.896 16.188 -15.116 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.755 15.277 -15.679 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.046 16.714 -16.452 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.580 16.850 -15.561 1.00 0.00 H new ATOM 810 N PHE A 56 3.596 21.361 -14.818 1.00 0.00 N ATOM 811 CA PHE A 56 2.780 22.556 -14.614 1.00 0.00 C ATOM 812 C PHE A 56 1.787 22.718 -15.768 1.00 0.00 C ATOM 813 O PHE A 56 0.640 23.084 -15.523 1.00 0.00 O ATOM 814 CB PHE A 56 3.647 23.815 -14.436 1.00 0.00 C ATOM 815 CG PHE A 56 3.865 24.201 -12.983 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.811 24.788 -12.256 1.00 0.00 C ATOM 817 CD2 PHE A 56 5.105 23.985 -12.351 1.00 0.00 C ATOM 818 CE1 PHE A 56 2.995 25.154 -10.912 1.00 0.00 C ATOM 819 CE2 PHE A 56 5.287 24.341 -11.002 1.00 0.00 C ATOM 820 CZ PHE A 56 4.233 24.931 -10.283 1.00 0.00 C ATOM 0 H PHE A 56 4.579 21.556 -15.006 1.00 0.00 H new ATOM 0 HA PHE A 56 2.217 22.430 -13.689 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.615 23.649 -14.909 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.176 24.648 -14.958 1.00 0.00 H new ATOM 0 HD1 PHE A 56 1.857 24.957 -12.734 1.00 0.00 H new ATOM 0 HD2 PHE A 56 5.920 23.544 -12.905 1.00 0.00 H new ATOM 0 HE1 PHE A 56 2.184 25.607 -10.361 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.236 24.161 -10.519 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.374 25.212 -9.250 1.00 0.00 H new ATOM 830 N GLU A 57 2.170 22.382 -17.004 1.00 0.00 N ATOM 831 CA GLU A 57 1.265 22.367 -18.151 1.00 0.00 C ATOM 832 C GLU A 57 0.198 21.274 -17.966 1.00 0.00 C ATOM 833 O GLU A 57 -0.980 21.508 -18.237 1.00 0.00 O ATOM 834 CB GLU A 57 2.081 22.176 -19.444 1.00 0.00 C ATOM 835 CG GLU A 57 1.268 22.360 -20.734 1.00 0.00 C ATOM 836 CD GLU A 57 0.819 23.818 -20.950 1.00 0.00 C ATOM 837 OE1 GLU A 57 1.581 24.613 -21.545 1.00 0.00 O ATOM 838 OE2 GLU A 57 -0.310 24.181 -20.551 1.00 0.00 O ATOM 0 H GLU A 57 3.126 22.111 -17.235 1.00 0.00 H new ATOM 0 HA GLU A 57 0.739 23.319 -18.227 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.909 22.884 -19.446 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.516 21.177 -19.441 1.00 0.00 H new ATOM 0 HG2 GLU A 57 1.868 22.039 -21.586 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.390 21.715 -20.701 1.00 0.00 H new ATOM 845 N LYS A 58 0.579 20.099 -17.436 1.00 0.00 N ATOM 846 CA LYS A 58 -0.383 19.058 -17.033 1.00 0.00 C ATOM 847 C LYS A 58 -1.226 19.471 -15.809 1.00 0.00 C ATOM 848 O LYS A 58 -2.216 18.812 -15.496 1.00 0.00 O ATOM 849 CB LYS A 58 0.356 17.723 -16.821 1.00 0.00 C ATOM 850 CG LYS A 58 -0.610 16.523 -16.770 1.00 0.00 C ATOM 851 CD LYS A 58 0.079 15.172 -17.019 1.00 0.00 C ATOM 852 CE LYS A 58 0.507 14.965 -18.482 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.653 14.836 -19.404 1.00 0.00 N ATOM 0 H LYS A 58 1.554 19.845 -17.276 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.103 18.926 -17.841 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.074 17.575 -17.628 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.925 17.768 -15.893 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.097 16.500 -15.795 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.394 16.665 -17.514 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.957 15.096 -16.377 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.598 14.368 -16.729 1.00 0.00 H new ATOM 0 HE2 LYS A 58 1.126 15.805 -18.798 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.124 14.069 -18.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.324 14.499 -20.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.335 14.157 -19.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.112 15.762 -19.516 1.00 0.00 H new ATOM 867 N HIS A 59 -0.869 20.575 -15.149 1.00 0.00 N ATOM 868 CA HIS A 59 -1.529 21.141 -13.975 1.00 0.00 C ATOM 869 C HIS A 59 -1.408 20.190 -12.777 1.00 0.00 C ATOM 870 O HIS A 59 -2.392 19.804 -12.145 1.00 0.00 O ATOM 871 CB HIS A 59 -2.947 21.646 -14.303 1.00 0.00 C ATOM 872 CG HIS A 59 -3.416 22.736 -13.369 1.00 0.00 C ATOM 873 ND1 HIS A 59 -3.429 24.088 -13.636 1.00 0.00 N ATOM 874 CD2 HIS A 59 -3.882 22.577 -12.090 1.00 0.00 C ATOM 875 CE1 HIS A 59 -3.895 24.727 -12.550 1.00 0.00 C ATOM 876 NE2 HIS A 59 -4.186 23.845 -11.573 1.00 0.00 N ATOM 0 H HIS A 59 -0.063 21.129 -15.439 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.010 22.046 -13.661 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -2.966 22.019 -15.327 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.644 20.810 -14.256 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -3.996 21.637 -11.570 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.019 25.797 -12.471 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -4.553 24.057 -10.645 1.00 0.00 H new ATOM 884 N ILE A 60 -0.165 19.805 -12.482 1.00 0.00 N ATOM 885 CA ILE A 60 0.219 18.932 -11.374 1.00 0.00 C ATOM 886 C ILE A 60 1.165 19.678 -10.413 1.00 0.00 C ATOM 887 O ILE A 60 1.223 19.322 -9.237 1.00 0.00 O ATOM 888 CB ILE A 60 0.787 17.609 -11.952 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.366 16.811 -12.608 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.505 16.770 -10.880 1.00 0.00 C ATOM 891 CD1 ILE A 60 0.061 15.504 -13.283 1.00 0.00 C ATOM 0 H ILE A 60 0.637 20.108 -13.035 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.643 18.658 -10.765 1.00 0.00 H new ATOM 0 HB ILE A 60 1.538 17.851 -12.704 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.111 16.583 -11.846 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.852 17.445 -13.350 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.886 15.853 -11.330 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.334 17.343 -10.465 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.804 16.519 -10.084 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.813 15.015 -13.714 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.782 15.720 -14.072 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.518 14.846 -12.544 1.00 0.00 H new ATOM 903 N ALA A 61 1.831 20.752 -10.871 1.00 0.00 N ATOM 904 CA ALA A 61 2.753 21.567 -10.079 1.00 0.00 C ATOM 905 C ALA A 61 3.828 20.698 -9.406 1.00 0.00 C ATOM 906 O ALA A 61 3.890 20.590 -8.179 1.00 0.00 O ATOM 907 CB ALA A 61 1.976 22.471 -9.109 1.00 0.00 C ATOM 0 H ALA A 61 1.736 21.082 -11.831 1.00 0.00 H new ATOM 0 HA ALA A 61 3.301 22.237 -10.741 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.678 23.070 -8.528 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.318 23.130 -9.674 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.381 21.855 -8.435 1.00 0.00 H new ATOM 913 N LEU A 62 4.652 20.041 -10.236 1.00 0.00 N ATOM 914 CA LEU A 62 5.793 19.239 -9.790 1.00 0.00 C ATOM 915 C LEU A 62 6.686 20.132 -8.923 1.00 0.00 C ATOM 916 O LEU A 62 6.928 21.291 -9.263 1.00 0.00 O ATOM 917 CB LEU A 62 6.539 18.708 -11.041 1.00 0.00 C ATOM 918 CG LEU A 62 7.577 17.568 -10.899 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.274 17.329 -12.248 1.00 0.00 C ATOM 920 CD2 LEU A 62 8.658 17.807 -9.846 1.00 0.00 C ATOM 0 H LEU A 62 4.540 20.054 -11.250 1.00 0.00 H new ATOM 0 HA LEU A 62 5.482 18.380 -9.195 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.783 18.371 -11.750 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.049 19.556 -11.498 1.00 0.00 H new ATOM 0 HG LEU A 62 7.001 16.703 -10.570 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.004 16.526 -12.143 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.532 17.050 -12.996 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.781 18.241 -12.562 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.337 16.954 -9.821 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.217 18.709 -10.097 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.193 17.929 -8.868 1.00 0.00 H new ATOM 932 N ASN A 63 7.176 19.613 -7.801 1.00 0.00 N ATOM 933 CA ASN A 63 8.244 20.225 -7.019 1.00 0.00 C ATOM 934 C ASN A 63 8.903 19.087 -6.250 1.00 0.00 C ATOM 935 O ASN A 63 8.218 18.374 -5.513 1.00 0.00 O ATOM 936 CB ASN A 63 7.715 21.337 -6.091 1.00 0.00 C ATOM 937 CG ASN A 63 8.426 22.656 -6.375 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.127 23.200 -5.526 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.281 23.178 -7.584 1.00 0.00 N ATOM 0 H ASN A 63 6.835 18.738 -7.403 1.00 0.00 H new ATOM 0 HA ASN A 63 8.968 20.727 -7.661 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.641 21.458 -6.235 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.867 21.052 -5.050 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.756 24.048 -7.824 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.694 22.710 -8.275 1.00 0.00 H new ATOM 946 N HIS A 64 10.199 18.860 -6.479 1.00 0.00 N ATOM 947 CA HIS A 64 10.915 17.687 -5.993 1.00 0.00 C ATOM 948 C HIS A 64 12.394 18.042 -5.844 1.00 0.00 C ATOM 949 O HIS A 64 12.942 18.749 -6.692 1.00 0.00 O ATOM 950 CB HIS A 64 10.748 16.545 -7.012 1.00 0.00 C ATOM 951 CG HIS A 64 11.392 15.247 -6.594 1.00 0.00 C ATOM 952 ND1 HIS A 64 10.766 14.163 -6.021 1.00 0.00 N ATOM 953 CD2 HIS A 64 12.706 14.902 -6.772 1.00 0.00 C ATOM 954 CE1 HIS A 64 11.684 13.206 -5.835 1.00 0.00 C ATOM 955 NE2 HIS A 64 12.887 13.601 -6.292 1.00 0.00 N ATOM 0 H HIS A 64 10.786 19.499 -7.016 1.00 0.00 H new ATOM 0 HA HIS A 64 10.519 17.370 -5.028 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.684 16.373 -7.178 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.173 16.858 -7.966 1.00 0.00 H new ATOM 0 HD1 HIS A 64 9.777 14.100 -5.780 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.471 15.527 -7.208 1.00 0.00 H new ATOM 0 HE1 HIS A 64 11.486 12.247 -5.380 1.00 0.00 H new ATOM 963 N VAL A 65 13.041 17.478 -4.825 1.00 0.00 N ATOM 964 CA VAL A 65 14.478 17.550 -4.587 1.00 0.00 C ATOM 965 C VAL A 65 14.941 16.093 -4.465 1.00 0.00 C ATOM 966 O VAL A 65 14.374 15.315 -3.692 1.00 0.00 O ATOM 967 CB VAL A 65 14.778 18.392 -3.326 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.285 18.526 -3.074 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.208 19.817 -3.428 1.00 0.00 C ATOM 0 H VAL A 65 12.554 16.935 -4.112 1.00 0.00 H new ATOM 0 HA VAL A 65 15.016 18.050 -5.392 1.00 0.00 H new ATOM 0 HB VAL A 65 14.301 17.856 -2.506 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.452 19.125 -2.179 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.720 17.536 -2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.755 19.012 -3.929 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.444 20.369 -2.519 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.649 20.325 -4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.126 19.768 -3.552 1.00 0.00 H new ATOM 979 N SER A 66 15.920 15.729 -5.291 1.00 0.00 N ATOM 980 CA SER A 66 16.501 14.404 -5.433 1.00 0.00 C ATOM 981 C SER A 66 17.127 13.870 -4.141 1.00 0.00 C ATOM 982 O SER A 66 17.270 14.582 -3.146 1.00 0.00 O ATOM 983 CB SER A 66 17.564 14.491 -6.532 1.00 0.00 C ATOM 984 OG SER A 66 17.009 15.038 -7.718 1.00 0.00 O ATOM 0 H SER A 66 16.356 16.403 -5.921 1.00 0.00 H new ATOM 0 HA SER A 66 15.706 13.703 -5.686 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.395 15.109 -6.194 1.00 0.00 H new ATOM 0 HB3 SER A 66 17.967 13.499 -6.736 1.00 0.00 H new ATOM 0 HG SER A 66 17.704 15.523 -8.211 1.00 0.00 H new ATOM 990 N SER A 67 17.521 12.596 -4.173 1.00 0.00 N ATOM 991 CA SER A 67 18.336 11.889 -3.193 1.00 0.00 C ATOM 992 C SER A 67 18.875 10.633 -3.904 1.00 0.00 C ATOM 993 O SER A 67 18.249 10.168 -4.867 1.00 0.00 O ATOM 994 CB SER A 67 17.472 11.495 -1.985 1.00 0.00 C ATOM 995 OG SER A 67 17.112 12.643 -1.239 1.00 0.00 O ATOM 0 H SER A 67 17.256 11.987 -4.947 1.00 0.00 H new ATOM 0 HA SER A 67 19.153 12.510 -2.825 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.574 10.979 -2.325 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.019 10.798 -1.350 1.00 0.00 H new ATOM 0 HG SER A 67 17.269 13.446 -1.778 1.00 0.00 H new ATOM 1001 N PRO A 68 20.016 10.068 -3.474 1.00 0.00 N ATOM 1002 CA PRO A 68 20.498 8.800 -4.003 1.00 0.00 C ATOM 1003 C PRO A 68 19.581 7.656 -3.554 1.00 0.00 C ATOM 1004 O PRO A 68 18.952 7.720 -2.494 1.00 0.00 O ATOM 1005 CB PRO A 68 21.914 8.633 -3.445 1.00 0.00 C ATOM 1006 CG PRO A 68 21.871 9.413 -2.132 1.00 0.00 C ATOM 1007 CD PRO A 68 20.902 10.556 -2.429 1.00 0.00 C ATOM 0 HA PRO A 68 20.503 8.783 -5.093 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.160 7.584 -3.281 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.664 9.034 -4.126 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.519 8.793 -1.308 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.857 9.785 -1.853 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.339 10.832 -1.537 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.438 11.447 -2.756 1.00 0.00 H new ATOM 1015 N LEU A 69 19.529 6.589 -4.351 1.00 0.00 N ATOM 1016 CA LEU A 69 18.894 5.337 -3.961 1.00 0.00 C ATOM 1017 C LEU A 69 19.891 4.597 -3.078 1.00 0.00 C ATOM 1018 O LEU A 69 20.938 4.169 -3.564 1.00 0.00 O ATOM 1019 CB LEU A 69 18.497 4.521 -5.208 1.00 0.00 C ATOM 1020 CG LEU A 69 17.910 3.128 -4.899 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.823 3.138 -3.815 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.319 2.518 -6.170 1.00 0.00 C ATOM 0 H LEU A 69 19.929 6.572 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 69 17.970 5.510 -3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.766 5.090 -5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.375 4.399 -5.842 1.00 0.00 H new ATOM 0 HG LEU A 69 18.742 2.534 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.460 2.123 -3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.240 3.526 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.996 3.773 -4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.907 1.535 -5.944 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.528 3.165 -6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.100 2.419 -6.924 1.00 0.00 H new ATOM 1034 N THR A 70 19.561 4.441 -1.800 1.00 0.00 N ATOM 1035 CA THR A 70 20.399 3.818 -0.791 1.00 0.00 C ATOM 1036 C THR A 70 19.591 2.742 -0.067 1.00 0.00 C ATOM 1037 O THR A 70 18.373 2.630 -0.241 1.00 0.00 O ATOM 1038 CB THR A 70 20.984 4.891 0.150 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.025 5.890 0.459 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.203 5.544 -0.511 1.00 0.00 C ATOM 0 H THR A 70 18.666 4.759 -1.428 1.00 0.00 H new ATOM 0 HA THR A 70 21.255 3.323 -1.249 1.00 0.00 H new ATOM 0 HB THR A 70 21.277 4.401 1.079 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.426 6.554 1.058 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.615 6.302 0.155 1.00 0.00 H new ATOM 0 HG22 THR A 70 22.960 4.785 -0.709 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.902 6.010 -1.449 1.00 0.00 H new ATOM 1048 N GLU A 71 20.288 1.878 0.673 1.00 0.00 N ATOM 1049 CA GLU A 71 19.768 0.554 0.988 1.00 0.00 C ATOM 1050 C GLU A 71 18.569 0.650 1.931 1.00 0.00 C ATOM 1051 O GLU A 71 17.625 -0.124 1.808 1.00 0.00 O ATOM 1052 CB GLU A 71 20.899 -0.306 1.569 1.00 0.00 C ATOM 1053 CG GLU A 71 20.536 -1.795 1.647 1.00 0.00 C ATOM 1054 CD GLU A 71 21.715 -2.619 2.199 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.628 -2.982 1.424 1.00 0.00 O ATOM 1056 OE2 GLU A 71 21.745 -2.907 3.417 1.00 0.00 O ATOM 0 H GLU A 71 21.210 2.074 1.062 1.00 0.00 H new ATOM 0 HA GLU A 71 19.407 0.074 0.078 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.792 -0.186 0.955 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.148 0.055 2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.663 -1.928 2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.264 -2.160 0.656 1.00 0.00 H new ATOM 1063 N GLU A 72 18.563 1.639 2.824 1.00 0.00 N ATOM 1064 CA GLU A 72 17.460 1.856 3.750 1.00 0.00 C ATOM 1065 C GLU A 72 16.172 2.227 3.012 1.00 0.00 C ATOM 1066 O GLU A 72 15.091 1.762 3.377 1.00 0.00 O ATOM 1067 CB GLU A 72 17.846 2.900 4.812 1.00 0.00 C ATOM 1068 CG GLU A 72 18.231 4.282 4.259 1.00 0.00 C ATOM 1069 CD GLU A 72 18.670 5.234 5.386 1.00 0.00 C ATOM 1070 OE1 GLU A 72 17.810 5.931 5.972 1.00 0.00 O ATOM 1071 OE2 GLU A 72 19.883 5.312 5.690 1.00 0.00 O ATOM 0 H GLU A 72 19.324 2.311 2.923 1.00 0.00 H new ATOM 0 HA GLU A 72 17.258 0.919 4.269 1.00 0.00 H new ATOM 0 HB2 GLU A 72 17.010 3.022 5.500 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.683 2.512 5.393 1.00 0.00 H new ATOM 0 HG2 GLU A 72 19.039 4.174 3.536 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.383 4.712 3.727 1.00 0.00 H new ATOM 1078 N LEU A 73 16.276 3.017 1.940 1.00 0.00 N ATOM 1079 CA LEU A 73 15.131 3.374 1.118 1.00 0.00 C ATOM 1080 C LEU A 73 14.651 2.138 0.355 1.00 0.00 C ATOM 1081 O LEU A 73 13.450 1.875 0.294 1.00 0.00 O ATOM 1082 CB LEU A 73 15.503 4.526 0.168 1.00 0.00 C ATOM 1083 CG LEU A 73 14.336 5.008 -0.713 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.130 5.532 0.072 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.823 6.083 -1.691 1.00 0.00 C ATOM 0 H LEU A 73 17.157 3.423 1.623 1.00 0.00 H new ATOM 0 HA LEU A 73 14.313 3.723 1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.872 5.366 0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.322 4.204 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 73 13.988 4.127 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.354 5.851 -0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.741 4.740 0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.436 6.378 0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.990 6.417 -2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.222 6.929 -1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.604 5.668 -2.328 1.00 0.00 H new ATOM 1097 N MET A 74 15.596 1.354 -0.168 1.00 0.00 N ATOM 1098 CA MET A 74 15.326 0.091 -0.841 1.00 0.00 C ATOM 1099 C MET A 74 14.566 -0.866 0.082 1.00 0.00 C ATOM 1100 O MET A 74 13.582 -1.478 -0.334 1.00 0.00 O ATOM 1101 CB MET A 74 16.648 -0.475 -1.398 1.00 0.00 C ATOM 1102 CG MET A 74 16.768 -2.003 -1.481 1.00 0.00 C ATOM 1103 SD MET A 74 15.577 -2.852 -2.553 1.00 0.00 S ATOM 1104 CE MET A 74 16.231 -2.455 -4.195 1.00 0.00 C ATOM 0 H MET A 74 16.588 1.588 -0.133 1.00 0.00 H new ATOM 0 HA MET A 74 14.664 0.242 -1.694 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.797 -0.068 -2.398 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.464 -0.104 -0.778 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.772 -2.248 -1.826 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.669 -2.408 -0.474 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.580 -2.881 -4.959 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.274 -1.373 -4.317 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.233 -2.872 -4.298 1.00 0.00 H new ATOM 1114 N GLU A 75 14.980 -0.979 1.342 1.00 0.00 N ATOM 1115 CA GLU A 75 14.332 -1.834 2.332 1.00 0.00 C ATOM 1116 C GLU A 75 12.956 -1.278 2.713 1.00 0.00 C ATOM 1117 O GLU A 75 12.029 -2.055 2.949 1.00 0.00 O ATOM 1118 CB GLU A 75 15.212 -1.974 3.585 1.00 0.00 C ATOM 1119 CG GLU A 75 16.398 -2.926 3.368 1.00 0.00 C ATOM 1120 CD GLU A 75 17.177 -3.153 4.676 1.00 0.00 C ATOM 1121 OE1 GLU A 75 17.892 -2.239 5.146 1.00 0.00 O ATOM 1122 OE2 GLU A 75 17.077 -4.258 5.259 1.00 0.00 O ATOM 0 H GLU A 75 15.786 -0.472 1.708 1.00 0.00 H new ATOM 0 HA GLU A 75 14.196 -2.820 1.889 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.587 -0.992 3.873 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.604 -2.339 4.413 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.036 -3.881 2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 75 17.065 -2.513 2.611 1.00 0.00 H new ATOM 1129 N SER A 76 12.810 0.050 2.765 1.00 0.00 N ATOM 1130 CA SER A 76 11.546 0.694 3.100 1.00 0.00 C ATOM 1131 C SER A 76 10.490 0.465 2.009 1.00 0.00 C ATOM 1132 O SER A 76 9.316 0.273 2.337 1.00 0.00 O ATOM 1133 CB SER A 76 11.768 2.196 3.326 1.00 0.00 C ATOM 1134 OG SER A 76 12.704 2.424 4.366 1.00 0.00 O ATOM 0 H SER A 76 13.569 0.705 2.575 1.00 0.00 H new ATOM 0 HA SER A 76 11.170 0.245 4.019 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.125 2.656 2.405 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.820 2.673 3.575 1.00 0.00 H new ATOM 0 HG SER A 76 13.605 2.208 4.048 1.00 0.00 H new ATOM 1140 N ALA A 77 10.884 0.485 0.730 1.00 0.00 N ATOM 1141 CA ALA A 77 9.940 0.361 -0.378 1.00 0.00 C ATOM 1142 C ALA A 77 9.595 -1.100 -0.685 1.00 0.00 C ATOM 1143 O ALA A 77 10.182 -2.030 -0.127 1.00 0.00 O ATOM 1144 CB ALA A 77 10.481 1.078 -1.612 1.00 0.00 C ATOM 0 H ALA A 77 11.857 0.587 0.440 1.00 0.00 H new ATOM 0 HA ALA A 77 9.008 0.840 -0.077 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.769 0.979 -2.432 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.628 2.134 -1.384 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.433 0.634 -1.903 1.00 0.00 H new ATOM 1150 N ASP A 78 8.664 -1.309 -1.618 1.00 0.00 N ATOM 1151 CA ASP A 78 8.113 -2.618 -1.968 1.00 0.00 C ATOM 1152 C ASP A 78 8.119 -2.878 -3.480 1.00 0.00 C ATOM 1153 O ASP A 78 8.013 -4.029 -3.902 1.00 0.00 O ATOM 1154 CB ASP A 78 6.694 -2.741 -1.402 1.00 0.00 C ATOM 1155 CG ASP A 78 6.163 -4.184 -1.505 1.00 0.00 C ATOM 1156 OD1 ASP A 78 6.798 -5.108 -0.949 1.00 0.00 O ATOM 1157 OD2 ASP A 78 5.067 -4.390 -2.071 1.00 0.00 O ATOM 0 H ASP A 78 8.261 -0.549 -2.167 1.00 0.00 H new ATOM 0 HA ASP A 78 8.755 -3.378 -1.524 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.690 -2.425 -0.359 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.027 -2.068 -1.942 1.00 0.00 H new ATOM 1162 N LEU A 79 8.323 -1.840 -4.299 1.00 0.00 N ATOM 1163 CA LEU A 79 8.536 -1.929 -5.736 1.00 0.00 C ATOM 1164 C LEU A 79 9.609 -0.913 -6.107 1.00 0.00 C ATOM 1165 O LEU A 79 9.668 0.176 -5.533 1.00 0.00 O ATOM 1166 CB LEU A 79 7.220 -1.611 -6.475 1.00 0.00 C ATOM 1167 CG LEU A 79 7.266 -1.822 -8.004 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.441 -3.299 -8.363 1.00 0.00 C ATOM 1169 CD2 LEU A 79 5.981 -1.327 -8.675 1.00 0.00 C ATOM 0 H LEU A 79 8.344 -0.879 -3.958 1.00 0.00 H new ATOM 0 HA LEU A 79 8.853 -2.932 -6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.428 -2.234 -6.060 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.949 -0.575 -6.274 1.00 0.00 H new ATOM 0 HG LEU A 79 8.121 -1.249 -8.364 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.469 -3.409 -9.447 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.373 -3.669 -7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.605 -3.872 -7.962 1.00 0.00 H new ATOM 0 HD21 LEU A 79 6.046 -1.490 -9.751 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.128 -1.875 -8.276 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.854 -0.263 -8.477 1.00 0.00 H new ATOM 1181 N VAL A 80 10.431 -1.233 -7.098 1.00 0.00 N ATOM 1182 CA VAL A 80 11.399 -0.312 -7.666 1.00 0.00 C ATOM 1183 C VAL A 80 11.224 -0.407 -9.179 1.00 0.00 C ATOM 1184 O VAL A 80 11.038 -1.492 -9.734 1.00 0.00 O ATOM 1185 CB VAL A 80 12.811 -0.645 -7.143 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.867 0.317 -7.702 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.876 -0.581 -5.609 1.00 0.00 C ATOM 0 H VAL A 80 10.442 -2.155 -7.535 1.00 0.00 H new ATOM 0 HA VAL A 80 11.246 0.726 -7.369 1.00 0.00 H new ATOM 0 HB VAL A 80 13.023 -1.659 -7.481 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.848 0.049 -7.310 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.881 0.250 -8.790 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.624 1.337 -7.404 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.886 -0.821 -5.277 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.614 0.423 -5.275 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.174 -1.299 -5.185 1.00 0.00 H new ATOM 1197 N LEU A 81 11.242 0.746 -9.840 1.00 0.00 N ATOM 1198 CA LEU A 81 10.851 0.905 -11.223 1.00 0.00 C ATOM 1199 C LEU A 81 11.946 1.730 -11.891 1.00 0.00 C ATOM 1200 O LEU A 81 12.012 2.950 -11.728 1.00 0.00 O ATOM 1201 CB LEU A 81 9.431 1.507 -11.273 1.00 0.00 C ATOM 1202 CG LEU A 81 8.449 0.587 -12.023 1.00 0.00 C ATOM 1203 CD1 LEU A 81 7.019 1.094 -11.842 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.788 0.570 -13.502 1.00 0.00 C ATOM 0 H LEU A 81 11.540 1.620 -9.407 1.00 0.00 H new ATOM 0 HA LEU A 81 10.773 -0.031 -11.777 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.070 1.674 -10.258 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.465 2.480 -11.763 1.00 0.00 H new ATOM 0 HG LEU A 81 8.531 -0.421 -11.617 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.330 0.439 -12.375 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.767 1.100 -10.782 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.938 2.106 -12.240 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.091 -0.082 -14.028 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.713 1.580 -13.904 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.804 0.199 -13.638 1.00 0.00 H new ATOM 1216 N ALA A 82 12.864 1.033 -12.558 1.00 0.00 N ATOM 1217 CA ALA A 82 14.117 1.566 -13.053 1.00 0.00 C ATOM 1218 C ALA A 82 14.034 1.827 -14.552 1.00 0.00 C ATOM 1219 O ALA A 82 13.354 1.113 -15.280 1.00 0.00 O ATOM 1220 CB ALA A 82 15.226 0.557 -12.721 1.00 0.00 C ATOM 0 H ALA A 82 12.744 0.043 -12.773 1.00 0.00 H new ATOM 0 HA ALA A 82 14.338 2.521 -12.576 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.182 0.935 -13.084 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.278 0.415 -11.641 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.007 -0.396 -13.202 1.00 0.00 H new ATOM 1226 N MET A 83 14.737 2.839 -15.042 1.00 0.00 N ATOM 1227 CA MET A 83 14.569 3.251 -16.435 1.00 0.00 C ATOM 1228 C MET A 83 15.156 2.263 -17.454 1.00 0.00 C ATOM 1229 O MET A 83 14.651 2.230 -18.574 1.00 0.00 O ATOM 1230 CB MET A 83 15.062 4.692 -16.638 1.00 0.00 C ATOM 1231 CG MET A 83 14.265 5.696 -15.790 1.00 0.00 C ATOM 1232 SD MET A 83 12.473 5.438 -15.702 1.00 0.00 S ATOM 1233 CE MET A 83 11.997 6.463 -14.290 1.00 0.00 C ATOM 0 H MET A 83 15.417 3.383 -14.511 1.00 0.00 H new ATOM 0 HA MET A 83 13.499 3.234 -16.640 1.00 0.00 H new ATOM 0 HB2 MET A 83 16.118 4.754 -16.377 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.978 4.959 -17.691 1.00 0.00 H new ATOM 0 HG2 MET A 83 14.663 5.677 -14.775 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.447 6.696 -16.185 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.921 6.390 -14.134 1.00 0.00 H new ATOM 0 HE2 MET A 83 12.518 6.117 -13.397 1.00 0.00 H new ATOM 0 HE3 MET A 83 12.265 7.501 -14.487 1.00 0.00 H new ATOM 1243 N THR A 84 16.139 1.418 -17.107 1.00 0.00 N ATOM 1244 CA THR A 84 16.644 0.376 -18.010 1.00 0.00 C ATOM 1245 C THR A 84 17.105 -0.853 -17.219 1.00 0.00 C ATOM 1246 O THR A 84 17.245 -0.810 -15.989 1.00 0.00 O ATOM 1247 CB THR A 84 17.802 0.891 -18.897 1.00 0.00 C ATOM 1248 OG1 THR A 84 18.922 1.209 -18.093 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.484 2.117 -19.756 1.00 0.00 C ATOM 0 H THR A 84 16.603 1.438 -16.199 1.00 0.00 H new ATOM 0 HA THR A 84 15.818 0.094 -18.663 1.00 0.00 H new ATOM 0 HB THR A 84 17.998 0.069 -19.586 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.651 1.533 -18.662 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.364 2.393 -20.337 1.00 0.00 H new ATOM 0 HG22 THR A 84 16.661 1.884 -20.432 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.199 2.949 -19.112 1.00 0.00 H new ATOM 1257 N HIS A 85 17.418 -1.941 -17.933 1.00 0.00 N ATOM 1258 CA HIS A 85 18.069 -3.106 -17.353 1.00 0.00 C ATOM 1259 C HIS A 85 19.414 -2.714 -16.753 1.00 0.00 C ATOM 1260 O HIS A 85 19.782 -3.226 -15.702 1.00 0.00 O ATOM 1261 CB HIS A 85 18.220 -4.251 -18.372 1.00 0.00 C ATOM 1262 CG HIS A 85 19.236 -4.037 -19.475 1.00 0.00 C ATOM 1263 ND1 HIS A 85 20.606 -4.148 -19.360 1.00 0.00 N ATOM 1264 CD2 HIS A 85 18.971 -3.787 -20.796 1.00 0.00 C ATOM 1265 CE1 HIS A 85 21.149 -3.938 -20.570 1.00 0.00 C ATOM 1266 NE2 HIS A 85 20.189 -3.712 -21.486 1.00 0.00 N ATOM 0 H HIS A 85 17.224 -2.032 -18.930 1.00 0.00 H new ATOM 0 HA HIS A 85 17.430 -3.483 -16.554 1.00 0.00 H new ATOM 0 HB2 HIS A 85 18.489 -5.158 -17.830 1.00 0.00 H new ATOM 0 HB3 HIS A 85 17.248 -4.430 -18.832 1.00 0.00 H new ATOM 0 HD1 HIS A 85 21.119 -4.354 -18.503 1.00 0.00 H new ATOM 0 HD2 HIS A 85 17.990 -3.668 -21.232 1.00 0.00 H new ATOM 0 HE1 HIS A 85 22.209 -3.949 -20.779 1.00 0.00 H new ATOM 1274 N GLN A 86 20.124 -1.772 -17.377 1.00 0.00 N ATOM 1275 CA GLN A 86 21.401 -1.308 -16.863 1.00 0.00 C ATOM 1276 C GLN A 86 21.206 -0.631 -15.509 1.00 0.00 C ATOM 1277 O GLN A 86 21.998 -0.886 -14.604 1.00 0.00 O ATOM 1278 CB GLN A 86 22.116 -0.411 -17.889 1.00 0.00 C ATOM 1279 CG GLN A 86 23.500 0.082 -17.434 1.00 0.00 C ATOM 1280 CD GLN A 86 24.492 -1.054 -17.165 1.00 0.00 C ATOM 1281 OE1 GLN A 86 25.251 -1.460 -18.042 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.512 -1.592 -15.955 1.00 0.00 N ATOM 0 H GLN A 86 19.829 -1.318 -18.242 1.00 0.00 H new ATOM 0 HA GLN A 86 22.057 -2.163 -16.702 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.227 -0.962 -18.823 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.486 0.453 -18.102 1.00 0.00 H new ATOM 0 HG2 GLN A 86 23.912 0.741 -18.198 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.386 0.677 -16.528 1.00 0.00 H new ATOM 0 HE21 GLN A 86 23.878 -1.248 -15.234 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.161 -2.350 -15.745 1.00 0.00 H new ATOM 1291 N HIS A 87 20.143 0.159 -15.335 1.00 0.00 N ATOM 1292 CA HIS A 87 19.808 0.709 -14.026 1.00 0.00 C ATOM 1293 C HIS A 87 19.532 -0.420 -13.037 1.00 0.00 C ATOM 1294 O HIS A 87 20.092 -0.423 -11.942 1.00 0.00 O ATOM 1295 CB HIS A 87 18.613 1.669 -14.090 1.00 0.00 C ATOM 1296 CG HIS A 87 18.879 2.982 -14.772 1.00 0.00 C ATOM 1297 ND1 HIS A 87 18.864 3.232 -16.124 1.00 0.00 N ATOM 1298 CD2 HIS A 87 19.104 4.177 -14.147 1.00 0.00 C ATOM 1299 CE1 HIS A 87 19.086 4.542 -16.312 1.00 0.00 C ATOM 1300 NE2 HIS A 87 19.228 5.165 -15.130 1.00 0.00 N ATOM 0 H HIS A 87 19.504 0.429 -16.083 1.00 0.00 H new ATOM 0 HA HIS A 87 20.667 1.287 -13.684 1.00 0.00 H new ATOM 0 HB2 HIS A 87 17.794 1.169 -14.607 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.274 1.869 -13.074 1.00 0.00 H new ATOM 0 HD1 HIS A 87 18.710 2.541 -16.858 1.00 0.00 H new ATOM 0 HD2 HIS A 87 19.174 4.331 -13.080 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.142 5.026 -17.276 1.00 0.00 H new ATOM 1308 N LYS A 88 18.725 -1.411 -13.429 1.00 0.00 N ATOM 1309 CA LYS A 88 18.416 -2.556 -12.563 1.00 0.00 C ATOM 1310 C LYS A 88 19.691 -3.283 -12.126 1.00 0.00 C ATOM 1311 O LYS A 88 19.829 -3.645 -10.958 1.00 0.00 O ATOM 1312 CB LYS A 88 17.388 -3.475 -13.255 1.00 0.00 C ATOM 1313 CG LYS A 88 17.009 -4.696 -12.398 1.00 0.00 C ATOM 1314 CD LYS A 88 15.736 -5.420 -12.878 1.00 0.00 C ATOM 1315 CE LYS A 88 15.909 -6.072 -14.260 1.00 0.00 C ATOM 1316 NZ LYS A 88 14.724 -6.878 -14.651 1.00 0.00 N ATOM 0 H LYS A 88 18.272 -1.444 -14.342 1.00 0.00 H new ATOM 0 HA LYS A 88 17.955 -2.200 -11.642 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.489 -2.902 -13.481 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.795 -3.817 -14.207 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.840 -5.402 -12.400 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.866 -4.374 -11.366 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.462 -6.185 -12.152 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.911 -4.708 -12.917 1.00 0.00 H new ATOM 0 HE2 LYS A 88 16.082 -5.297 -15.007 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.793 -6.709 -14.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.941 -7.419 -15.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.481 -7.534 -13.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.919 -6.246 -14.834 1.00 0.00 H new ATOM 1330 N GLN A 89 20.645 -3.451 -13.036 1.00 0.00 N ATOM 1331 CA GLN A 89 21.908 -4.110 -12.752 1.00 0.00 C ATOM 1332 C GLN A 89 22.797 -3.246 -11.855 1.00 0.00 C ATOM 1333 O GLN A 89 23.501 -3.791 -11.008 1.00 0.00 O ATOM 1334 CB GLN A 89 22.633 -4.447 -14.067 1.00 0.00 C ATOM 1335 CG GLN A 89 21.958 -5.584 -14.848 1.00 0.00 C ATOM 1336 CD GLN A 89 22.545 -5.710 -16.254 1.00 0.00 C ATOM 1337 OE1 GLN A 89 22.188 -4.962 -17.162 1.00 0.00 O ATOM 1338 NE2 GLN A 89 23.459 -6.642 -16.475 1.00 0.00 N ATOM 0 H GLN A 89 20.559 -3.129 -14.000 1.00 0.00 H new ATOM 0 HA GLN A 89 21.697 -5.035 -12.215 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.671 -3.556 -14.693 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.663 -4.726 -13.847 1.00 0.00 H new ATOM 0 HG2 GLN A 89 22.086 -6.524 -14.311 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.886 -5.398 -14.913 1.00 0.00 H new ATOM 0 HE21 GLN A 89 23.751 -7.260 -15.718 1.00 0.00 H new ATOM 0 HE22 GLN A 89 23.871 -6.742 -17.403 1.00 0.00 H new ATOM 1347 N ILE A 90 22.766 -1.916 -11.985 1.00 0.00 N ATOM 1348 CA ILE A 90 23.506 -1.037 -11.078 1.00 0.00 C ATOM 1349 C ILE A 90 22.933 -1.188 -9.672 1.00 0.00 C ATOM 1350 O ILE A 90 23.700 -1.362 -8.728 1.00 0.00 O ATOM 1351 CB ILE A 90 23.525 0.436 -11.554 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.320 0.597 -12.869 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.170 1.354 -10.494 1.00 0.00 C ATOM 1354 CD1 ILE A 90 23.959 1.886 -13.620 1.00 0.00 C ATOM 0 H ILE A 90 22.238 -1.427 -12.708 1.00 0.00 H new ATOM 0 HA ILE A 90 24.553 -1.341 -11.071 1.00 0.00 H new ATOM 0 HB ILE A 90 22.485 0.721 -11.716 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.387 0.596 -12.647 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.128 -0.261 -13.513 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.170 2.383 -10.855 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.601 1.295 -9.566 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.196 1.034 -10.311 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.546 1.950 -14.536 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.898 1.877 -13.869 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.177 2.748 -12.989 1.00 0.00 H new ATOM 1366 N ILE A 91 21.605 -1.183 -9.534 1.00 0.00 N ATOM 1367 CA ILE A 91 20.919 -1.352 -8.253 1.00 0.00 C ATOM 1368 C ILE A 91 21.381 -2.671 -7.622 1.00 0.00 C ATOM 1369 O ILE A 91 21.793 -2.708 -6.457 1.00 0.00 O ATOM 1370 CB ILE A 91 19.386 -1.236 -8.456 1.00 0.00 C ATOM 1371 CG1 ILE A 91 19.029 0.202 -8.896 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.606 -1.580 -7.175 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.617 0.345 -9.467 1.00 0.00 C ATOM 0 H ILE A 91 20.968 -1.060 -10.321 1.00 0.00 H new ATOM 0 HA ILE A 91 21.177 -0.560 -7.550 1.00 0.00 H new ATOM 0 HB ILE A 91 19.102 -1.953 -9.226 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.133 0.869 -8.040 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.748 0.531 -9.646 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.537 -1.485 -7.364 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.832 -2.603 -6.875 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.896 -0.896 -6.378 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.443 1.383 -9.752 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.512 -0.295 -10.343 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.888 0.049 -8.713 1.00 0.00 H new ATOM 1385 N ALA A 92 21.403 -3.734 -8.429 1.00 0.00 N ATOM 1386 CA ALA A 92 21.877 -5.041 -8.006 1.00 0.00 C ATOM 1387 C ALA A 92 23.326 -4.979 -7.525 1.00 0.00 C ATOM 1388 O ALA A 92 23.659 -5.554 -6.490 1.00 0.00 O ATOM 1389 CB ALA A 92 21.737 -6.041 -9.162 1.00 0.00 C ATOM 0 H ALA A 92 21.089 -3.705 -9.399 1.00 0.00 H new ATOM 0 HA ALA A 92 21.266 -5.373 -7.167 1.00 0.00 H new ATOM 0 HB1 ALA A 92 22.093 -7.020 -8.841 1.00 0.00 H new ATOM 0 HB2 ALA A 92 20.690 -6.114 -9.455 1.00 0.00 H new ATOM 0 HB3 ALA A 92 22.328 -5.700 -10.012 1.00 0.00 H new ATOM 1395 N SER A 93 24.176 -4.270 -8.259 1.00 0.00 N ATOM 1396 CA SER A 93 25.602 -4.186 -7.986 1.00 0.00 C ATOM 1397 C SER A 93 25.887 -3.413 -6.697 1.00 0.00 C ATOM 1398 O SER A 93 26.815 -3.776 -5.971 1.00 0.00 O ATOM 1399 CB SER A 93 26.323 -3.547 -9.180 1.00 0.00 C ATOM 1400 OG SER A 93 26.080 -4.274 -10.375 1.00 0.00 O ATOM 0 H SER A 93 23.887 -3.729 -9.074 1.00 0.00 H new ATOM 0 HA SER A 93 25.982 -5.197 -7.842 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.987 -2.517 -9.303 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.395 -3.511 -8.984 1.00 0.00 H new ATOM 0 HG SER A 93 25.126 -4.231 -10.596 1.00 0.00 H new ATOM 1406 N GLN A 94 25.095 -2.379 -6.385 1.00 0.00 N ATOM 1407 CA GLN A 94 25.323 -1.584 -5.183 1.00 0.00 C ATOM 1408 C GLN A 94 24.750 -2.274 -3.945 1.00 0.00 C ATOM 1409 O GLN A 94 25.339 -2.156 -2.868 1.00 0.00 O ATOM 1410 CB GLN A 94 24.828 -0.131 -5.329 1.00 0.00 C ATOM 1411 CG GLN A 94 23.333 0.058 -5.617 1.00 0.00 C ATOM 1412 CD GLN A 94 22.891 1.518 -5.498 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.537 2.438 -5.991 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.776 1.758 -4.828 1.00 0.00 N ATOM 0 H GLN A 94 24.298 -2.079 -6.947 1.00 0.00 H new ATOM 0 HA GLN A 94 26.402 -1.516 -5.045 1.00 0.00 H new ATOM 0 HB2 GLN A 94 25.069 0.405 -4.411 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.393 0.343 -6.132 1.00 0.00 H new ATOM 0 HG2 GLN A 94 23.112 -0.304 -6.621 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.753 -0.551 -4.923 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.248 0.985 -4.423 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.444 2.716 -4.716 1.00 0.00 H new ATOM 1423 N PHE A 95 23.636 -3.006 -4.078 1.00 0.00 N ATOM 1424 CA PHE A 95 22.952 -3.573 -2.914 1.00 0.00 C ATOM 1425 C PHE A 95 23.273 -5.049 -2.658 1.00 0.00 C ATOM 1426 O PHE A 95 22.989 -5.538 -1.564 1.00 0.00 O ATOM 1427 CB PHE A 95 21.443 -3.360 -3.068 1.00 0.00 C ATOM 1428 CG PHE A 95 20.946 -1.923 -3.027 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.556 -0.939 -2.221 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.799 -1.582 -3.765 1.00 0.00 C ATOM 1431 CE1 PHE A 95 21.009 0.346 -2.136 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.232 -0.300 -3.655 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.817 0.653 -2.808 1.00 0.00 C ATOM 0 H PHE A 95 23.194 -3.217 -4.973 1.00 0.00 H new ATOM 0 HA PHE A 95 23.324 -3.046 -2.036 1.00 0.00 H new ATOM 0 HB2 PHE A 95 21.133 -3.800 -4.016 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.939 -3.917 -2.278 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.451 -1.179 -1.666 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.349 -2.311 -4.422 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.507 1.105 -1.550 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.347 -0.049 -4.222 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.352 1.618 -2.674 1.00 0.00 H new ATOM 1443 N GLY A 96 23.862 -5.773 -3.613 1.00 0.00 N ATOM 1444 CA GLY A 96 24.109 -7.207 -3.464 1.00 0.00 C ATOM 1445 C GLY A 96 22.884 -8.005 -3.911 1.00 0.00 C ATOM 1446 O GLY A 96 22.324 -8.788 -3.143 1.00 0.00 O ATOM 0 H GLY A 96 24.178 -5.386 -4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.977 -7.497 -4.057 1.00 0.00 H new ATOM 0 HA3 GLY A 96 24.342 -7.437 -2.424 1.00 0.00 H new ATOM 1450 N ARG A 97 22.453 -7.767 -5.154 1.00 0.00 N ATOM 1451 CA ARG A 97 21.326 -8.415 -5.829 1.00 0.00 C ATOM 1452 C ARG A 97 20.024 -8.386 -5.013 1.00 0.00 C ATOM 1453 O ARG A 97 19.323 -9.388 -4.892 1.00 0.00 O ATOM 1454 CB ARG A 97 21.752 -9.800 -6.372 1.00 0.00 C ATOM 1455 CG ARG A 97 20.879 -10.226 -7.566 1.00 0.00 C ATOM 1456 CD ARG A 97 21.345 -11.512 -8.256 1.00 0.00 C ATOM 1457 NE ARG A 97 22.652 -11.356 -8.924 1.00 0.00 N ATOM 1458 CZ ARG A 97 23.249 -12.281 -9.689 1.00 0.00 C ATOM 1459 NH1 ARG A 97 22.675 -13.462 -9.900 1.00 0.00 N ATOM 1460 NH2 ARG A 97 24.425 -12.013 -10.247 1.00 0.00 N ATOM 0 H ARG A 97 22.909 -7.076 -5.750 1.00 0.00 H new ATOM 0 HA ARG A 97 21.056 -7.823 -6.704 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.798 -9.767 -6.677 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.674 -10.543 -5.579 1.00 0.00 H new ATOM 0 HG2 ARG A 97 19.854 -10.362 -7.222 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.865 -9.419 -8.298 1.00 0.00 H new ATOM 0 HD2 ARG A 97 21.411 -12.312 -7.519 1.00 0.00 H new ATOM 0 HD3 ARG A 97 20.600 -11.816 -8.991 1.00 0.00 H new ATOM 0 HE ARG A 97 23.142 -10.471 -8.793 1.00 0.00 H new ATOM 0 HH11 ARG A 97 21.771 -13.672 -9.478 1.00 0.00 H new ATOM 0 HH12 ARG A 97 23.139 -14.158 -10.484 1.00 0.00 H new ATOM 0 HH21 ARG A 97 24.868 -11.108 -10.092 1.00 0.00 H new ATOM 0 HH22 ARG A 97 24.884 -12.713 -10.830 1.00 0.00 H new ATOM 1474 N TYR A 98 19.646 -7.194 -4.537 1.00 0.00 N ATOM 1475 CA TYR A 98 18.278 -6.890 -4.083 1.00 0.00 C ATOM 1476 C TYR A 98 17.309 -6.703 -5.275 1.00 0.00 C ATOM 1477 O TYR A 98 16.180 -6.241 -5.095 1.00 0.00 O ATOM 1478 CB TYR A 98 18.297 -5.638 -3.178 1.00 0.00 C ATOM 1479 CG TYR A 98 18.647 -5.872 -1.715 1.00 0.00 C ATOM 1480 CD1 TYR A 98 19.872 -6.460 -1.342 1.00 0.00 C ATOM 1481 CD2 TYR A 98 17.742 -5.471 -0.711 1.00 0.00 C ATOM 1482 CE1 TYR A 98 20.196 -6.636 0.016 1.00 0.00 C ATOM 1483 CE2 TYR A 98 18.059 -5.639 0.649 1.00 0.00 C ATOM 1484 CZ TYR A 98 19.291 -6.221 1.020 1.00 0.00 C ATOM 1485 OH TYR A 98 19.592 -6.377 2.340 1.00 0.00 O ATOM 0 H TYR A 98 20.285 -6.403 -4.454 1.00 0.00 H new ATOM 0 HA TYR A 98 17.910 -7.738 -3.506 1.00 0.00 H new ATOM 0 HB2 TYR A 98 19.012 -4.927 -3.592 1.00 0.00 H new ATOM 0 HB3 TYR A 98 17.315 -5.167 -3.224 1.00 0.00 H new ATOM 0 HD1 TYR A 98 20.568 -6.778 -2.104 1.00 0.00 H new ATOM 0 HD2 TYR A 98 16.796 -5.030 -0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 98 21.137 -7.089 0.292 1.00 0.00 H new ATOM 0 HE2 TYR A 98 17.360 -5.323 1.409 1.00 0.00 H new ATOM 0 HH TYR A 98 18.854 -6.034 2.886 1.00 0.00 H new ATOM 1495 N ARG A 99 17.723 -7.021 -6.514 1.00 0.00 N ATOM 1496 CA ARG A 99 16.981 -6.687 -7.737 1.00 0.00 C ATOM 1497 C ARG A 99 15.622 -7.383 -7.870 1.00 0.00 C ATOM 1498 O ARG A 99 14.885 -7.059 -8.795 1.00 0.00 O ATOM 1499 CB ARG A 99 17.864 -6.875 -8.990 1.00 0.00 C ATOM 1500 CG ARG A 99 18.070 -8.338 -9.417 1.00 0.00 C ATOM 1501 CD ARG A 99 19.112 -8.506 -10.531 1.00 0.00 C ATOM 1502 NE ARG A 99 19.177 -9.906 -10.991 1.00 0.00 N ATOM 1503 CZ ARG A 99 20.173 -10.463 -11.696 1.00 0.00 C ATOM 1504 NH1 ARG A 99 21.240 -9.749 -12.049 1.00 0.00 N ATOM 1505 NH2 ARG A 99 20.097 -11.745 -12.040 1.00 0.00 N ATOM 0 H ARG A 99 18.593 -7.523 -6.694 1.00 0.00 H new ATOM 0 HA ARG A 99 16.731 -5.630 -7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 99 17.415 -6.328 -9.819 1.00 0.00 H new ATOM 0 HB3 ARG A 99 18.839 -6.425 -8.802 1.00 0.00 H new ATOM 0 HG2 ARG A 99 18.378 -8.922 -8.550 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.118 -8.748 -9.755 1.00 0.00 H new ATOM 0 HD2 ARG A 99 18.861 -7.856 -11.369 1.00 0.00 H new ATOM 0 HD3 ARG A 99 20.091 -8.194 -10.168 1.00 0.00 H new ATOM 0 HE ARG A 99 18.390 -10.508 -10.750 1.00 0.00 H new ATOM 0 HH11 ARG A 99 21.307 -8.766 -11.783 1.00 0.00 H new ATOM 0 HH12 ARG A 99 21.991 -10.185 -12.585 1.00 0.00 H new ATOM 0 HH21 ARG A 99 19.285 -12.299 -11.768 1.00 0.00 H new ATOM 0 HH22 ARG A 99 20.851 -12.175 -12.576 1.00 0.00 H new ATOM 1519 N ASP A 100 15.270 -8.313 -6.980 1.00 0.00 N ATOM 1520 CA ASP A 100 14.007 -9.054 -7.027 1.00 0.00 C ATOM 1521 C ASP A 100 12.778 -8.136 -7.069 1.00 0.00 C ATOM 1522 O ASP A 100 11.821 -8.442 -7.781 1.00 0.00 O ATOM 1523 CB ASP A 100 13.913 -9.997 -5.823 1.00 0.00 C ATOM 1524 CG ASP A 100 12.582 -10.768 -5.823 1.00 0.00 C ATOM 1525 OD1 ASP A 100 12.425 -11.712 -6.632 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.698 -10.460 -4.993 1.00 0.00 O ATOM 0 H ASP A 100 15.864 -8.577 -6.194 1.00 0.00 H new ATOM 0 HA ASP A 100 14.007 -9.627 -7.954 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.744 -10.702 -5.844 1.00 0.00 H new ATOM 0 HB3 ASP A 100 14.004 -9.424 -4.901 1.00 0.00 H new ATOM 1531 N LYS A 101 12.803 -6.996 -6.358 1.00 0.00 N ATOM 1532 CA LYS A 101 11.689 -6.038 -6.364 1.00 0.00 C ATOM 1533 C LYS A 101 11.812 -4.977 -7.465 1.00 0.00 C ATOM 1534 O LYS A 101 10.973 -4.077 -7.529 1.00 0.00 O ATOM 1535 CB LYS A 101 11.485 -5.414 -4.969 1.00 0.00 C ATOM 1536 CG LYS A 101 12.550 -4.384 -4.551 1.00 0.00 C ATOM 1537 CD LYS A 101 12.179 -3.668 -3.240 1.00 0.00 C ATOM 1538 CE LYS A 101 12.340 -4.593 -2.024 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.197 -3.866 -0.740 1.00 0.00 N ATOM 0 H LYS A 101 13.588 -6.716 -5.770 1.00 0.00 H new ATOM 0 HA LYS A 101 10.790 -6.604 -6.607 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.507 -4.933 -4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.466 -6.214 -4.229 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.511 -4.885 -4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.672 -3.647 -5.344 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.810 -2.788 -3.114 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.149 -3.316 -3.296 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.595 -5.387 -2.074 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.319 -5.071 -2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.297 -4.535 0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.934 -3.136 -0.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.260 -3.417 -0.698 1.00 0.00 H new ATOM 1553 N VAL A 102 12.858 -5.029 -8.291 1.00 0.00 N ATOM 1554 CA VAL A 102 13.103 -4.053 -9.337 1.00 0.00 C ATOM 1555 C VAL A 102 12.519 -4.609 -10.639 1.00 0.00 C ATOM 1556 O VAL A 102 12.682 -5.792 -10.948 1.00 0.00 O ATOM 1557 CB VAL A 102 14.613 -3.755 -9.482 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.843 -2.559 -10.421 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.345 -3.438 -8.163 1.00 0.00 C ATOM 0 H VAL A 102 13.565 -5.763 -8.246 1.00 0.00 H new ATOM 0 HA VAL A 102 12.624 -3.107 -9.086 1.00 0.00 H new ATOM 0 HB VAL A 102 15.026 -4.682 -9.879 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.912 -2.366 -10.509 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.433 -2.785 -11.405 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.347 -1.677 -10.015 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.398 -3.243 -8.369 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.897 -2.559 -7.700 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.259 -4.288 -7.486 1.00 0.00 H new ATOM 1569 N PHE A 103 11.900 -3.740 -11.434 1.00 0.00 N ATOM 1570 CA PHE A 103 11.470 -4.006 -12.799 1.00 0.00 C ATOM 1571 C PHE A 103 11.811 -2.766 -13.611 1.00 0.00 C ATOM 1572 O PHE A 103 11.874 -1.667 -13.050 1.00 0.00 O ATOM 1573 CB PHE A 103 9.961 -4.280 -12.844 1.00 0.00 C ATOM 1574 CG PHE A 103 9.514 -5.522 -12.095 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.246 -5.454 -10.714 1.00 0.00 C ATOM 1576 CD2 PHE A 103 9.355 -6.743 -12.778 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.820 -6.598 -10.018 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.928 -7.888 -12.081 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.659 -7.817 -10.702 1.00 0.00 C ATOM 0 H PHE A 103 11.676 -2.793 -11.129 1.00 0.00 H new ATOM 0 HA PHE A 103 11.969 -4.887 -13.202 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.437 -3.417 -12.432 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.654 -4.372 -13.886 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.368 -4.519 -10.188 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.561 -6.801 -13.837 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.616 -6.542 -8.959 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.806 -8.824 -12.606 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.329 -8.697 -10.169 1.00 0.00 H new ATOM 1589 N THR A 104 12.052 -2.912 -14.911 1.00 0.00 N ATOM 1590 CA THR A 104 12.279 -1.737 -15.745 1.00 0.00 C ATOM 1591 C THR A 104 10.952 -1.055 -16.097 1.00 0.00 C ATOM 1592 O THR A 104 9.877 -1.653 -15.976 1.00 0.00 O ATOM 1593 CB THR A 104 13.205 -1.975 -16.952 1.00 0.00 C ATOM 1594 OG1 THR A 104 12.508 -2.416 -18.099 1.00 0.00 O ATOM 1595 CG2 THR A 104 14.338 -2.958 -16.639 1.00 0.00 C ATOM 0 H THR A 104 12.095 -3.807 -15.399 1.00 0.00 H new ATOM 0 HA THR A 104 12.853 -1.033 -15.142 1.00 0.00 H new ATOM 0 HB THR A 104 13.639 -0.999 -17.167 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.141 -2.550 -18.835 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.960 -3.090 -17.524 1.00 0.00 H new ATOM 0 HG22 THR A 104 14.945 -2.566 -15.823 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.915 -3.919 -16.347 1.00 0.00 H new ATOM 1603 N LEU A 105 11.028 0.211 -16.519 1.00 0.00 N ATOM 1604 CA LEU A 105 9.856 1.049 -16.742 1.00 0.00 C ATOM 1605 C LEU A 105 8.921 0.461 -17.800 1.00 0.00 C ATOM 1606 O LEU A 105 7.715 0.426 -17.564 1.00 0.00 O ATOM 1607 CB LEU A 105 10.251 2.524 -16.970 1.00 0.00 C ATOM 1608 CG LEU A 105 9.030 3.461 -17.086 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.111 3.432 -15.851 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.459 4.916 -17.287 1.00 0.00 C ATOM 0 H LEU A 105 11.911 0.682 -16.715 1.00 0.00 H new ATOM 0 HA LEU A 105 9.260 1.054 -15.829 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.882 2.858 -16.146 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.848 2.599 -17.879 1.00 0.00 H new ATOM 0 HG LEU A 105 8.481 3.085 -17.949 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.275 4.114 -16.004 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.732 2.421 -15.703 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.675 3.740 -14.971 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.575 5.549 -17.365 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.062 5.238 -16.438 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.046 4.999 -18.202 1.00 0.00 H new ATOM 1622 N LYS A 106 9.437 -0.069 -18.917 1.00 0.00 N ATOM 1623 CA LYS A 106 8.578 -0.831 -19.828 1.00 0.00 C ATOM 1624 C LYS A 106 8.349 -2.238 -19.288 1.00 0.00 C ATOM 1625 O LYS A 106 7.204 -2.677 -19.311 1.00 0.00 O ATOM 1626 CB LYS A 106 9.125 -0.849 -21.266 1.00 0.00 C ATOM 1627 CG LYS A 106 8.444 0.175 -22.195 1.00 0.00 C ATOM 1628 CD LYS A 106 8.553 1.634 -21.720 1.00 0.00 C ATOM 1629 CE LYS A 106 7.786 2.622 -22.619 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.397 2.845 -23.954 1.00 0.00 N ATOM 0 H LYS A 106 10.412 0.012 -19.204 1.00 0.00 H new ATOM 0 HA LYS A 106 7.614 -0.325 -19.878 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.196 -0.649 -21.241 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.996 -1.848 -21.683 1.00 0.00 H new ATOM 0 HG2 LYS A 106 8.885 0.095 -23.189 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.390 -0.085 -22.292 1.00 0.00 H new ATOM 0 HD2 LYS A 106 8.171 1.708 -20.702 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.604 1.922 -21.688 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.769 2.254 -22.756 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.712 3.579 -22.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.878 3.595 -24.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.390 3.130 -23.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.352 1.966 -24.508 1.00 0.00 H new ATOM 1644 N GLU A 107 9.364 -2.921 -18.748 1.00 0.00 N ATOM 1645 CA GLU A 107 9.265 -4.331 -18.360 1.00 0.00 C ATOM 1646 C GLU A 107 8.096 -4.592 -17.408 1.00 0.00 C ATOM 1647 O GLU A 107 7.381 -5.579 -17.583 1.00 0.00 O ATOM 1648 CB GLU A 107 10.599 -4.765 -17.743 1.00 0.00 C ATOM 1649 CG GLU A 107 10.635 -6.177 -17.150 1.00 0.00 C ATOM 1650 CD GLU A 107 11.998 -6.447 -16.498 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.337 -5.769 -15.498 1.00 0.00 O ATOM 1652 OE2 GLU A 107 12.735 -7.345 -16.964 1.00 0.00 O ATOM 0 H GLU A 107 10.280 -2.510 -18.567 1.00 0.00 H new ATOM 0 HA GLU A 107 9.061 -4.926 -19.250 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.371 -4.694 -18.509 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.862 -4.056 -16.958 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.842 -6.288 -16.410 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.447 -6.912 -17.932 1.00 0.00 H new ATOM 1659 N TYR A 108 7.865 -3.699 -16.440 1.00 0.00 N ATOM 1660 CA TYR A 108 6.779 -3.819 -15.472 1.00 0.00 C ATOM 1661 C TYR A 108 5.388 -3.833 -16.133 1.00 0.00 C ATOM 1662 O TYR A 108 4.421 -4.298 -15.528 1.00 0.00 O ATOM 1663 CB TYR A 108 6.880 -2.660 -14.468 1.00 0.00 C ATOM 1664 CG TYR A 108 5.904 -2.767 -13.312 1.00 0.00 C ATOM 1665 CD1 TYR A 108 6.108 -3.732 -12.308 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.762 -1.944 -13.270 1.00 0.00 C ATOM 1667 CE1 TYR A 108 5.174 -3.882 -11.270 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.815 -2.098 -12.242 1.00 0.00 C ATOM 1669 CZ TYR A 108 4.018 -3.071 -11.236 1.00 0.00 C ATOM 1670 OH TYR A 108 3.106 -3.237 -10.238 1.00 0.00 O ATOM 0 H TYR A 108 8.436 -2.864 -16.308 1.00 0.00 H new ATOM 0 HA TYR A 108 6.887 -4.777 -14.964 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.895 -2.621 -14.072 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.706 -1.720 -14.993 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.986 -4.360 -12.336 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.613 -1.192 -14.030 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.340 -4.618 -10.497 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.934 -1.474 -12.221 1.00 0.00 H new ATOM 0 HH TYR A 108 3.560 -3.552 -9.429 1.00 0.00 H new ATOM 1680 N VAL A 109 5.272 -3.333 -17.364 1.00 0.00 N ATOM 1681 CA VAL A 109 4.004 -3.056 -18.030 1.00 0.00 C ATOM 1682 C VAL A 109 3.849 -3.898 -19.302 1.00 0.00 C ATOM 1683 O VAL A 109 2.843 -4.594 -19.448 1.00 0.00 O ATOM 1684 CB VAL A 109 3.930 -1.542 -18.325 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.526 -1.126 -18.773 1.00 0.00 C ATOM 1686 CG2 VAL A 109 4.300 -0.702 -17.093 1.00 0.00 C ATOM 0 H VAL A 109 6.082 -3.104 -17.939 1.00 0.00 H new ATOM 0 HA VAL A 109 3.174 -3.334 -17.380 1.00 0.00 H new ATOM 0 HB VAL A 109 4.647 -1.357 -19.125 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.510 -0.054 -18.972 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.258 -1.668 -19.680 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.809 -1.359 -17.986 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.236 0.357 -17.342 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.610 -0.926 -16.279 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.317 -0.940 -16.782 1.00 0.00 H new ATOM 1696 N THR A 110 4.825 -3.871 -20.211 1.00 0.00 N ATOM 1697 CA THR A 110 4.755 -4.566 -21.493 1.00 0.00 C ATOM 1698 C THR A 110 5.209 -6.025 -21.352 1.00 0.00 C ATOM 1699 O THR A 110 4.890 -6.862 -22.201 1.00 0.00 O ATOM 1700 CB THR A 110 5.636 -3.823 -22.512 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.971 -3.816 -22.051 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.190 -2.369 -22.717 1.00 0.00 C ATOM 0 H THR A 110 5.696 -3.359 -20.074 1.00 0.00 H new ATOM 0 HA THR A 110 3.722 -4.575 -21.840 1.00 0.00 H new ATOM 0 HB THR A 110 5.545 -4.346 -23.464 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.538 -3.345 -22.697 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.843 -1.887 -23.445 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.163 -2.351 -23.083 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.247 -1.834 -21.769 1.00 0.00 H new ATOM 1710 N GLY A 111 5.958 -6.335 -20.286 1.00 0.00 N ATOM 1711 CA GLY A 111 6.635 -7.612 -20.114 1.00 0.00 C ATOM 1712 C GLY A 111 7.933 -7.706 -20.929 1.00 0.00 C ATOM 1713 O GLY A 111 8.482 -8.805 -21.040 1.00 0.00 O ATOM 0 H GLY A 111 6.109 -5.690 -19.510 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.862 -7.760 -19.058 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.964 -8.418 -20.412 1.00 0.00 H new ATOM 1717 N SER A 112 8.434 -6.594 -21.482 1.00 0.00 N ATOM 1718 CA SER A 112 9.613 -6.554 -22.341 1.00 0.00 C ATOM 1719 C SER A 112 10.458 -5.327 -21.997 1.00 0.00 C ATOM 1720 O SER A 112 9.930 -4.317 -21.527 1.00 0.00 O ATOM 1721 CB SER A 112 9.171 -6.503 -23.813 1.00 0.00 C ATOM 1722 OG SER A 112 8.331 -7.600 -24.147 1.00 0.00 O ATOM 0 H SER A 112 8.015 -5.675 -21.337 1.00 0.00 H new ATOM 0 HA SER A 112 10.214 -7.449 -22.182 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.642 -5.569 -24.002 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.050 -6.508 -24.458 1.00 0.00 H new ATOM 0 HG SER A 112 8.068 -7.535 -25.089 1.00 0.00 H new ATOM 1728 N HIS A 113 11.774 -5.406 -22.211 1.00 0.00 N ATOM 1729 CA HIS A 113 12.663 -4.282 -21.952 1.00 0.00 C ATOM 1730 C HIS A 113 12.305 -3.092 -22.856 1.00 0.00 C ATOM 1731 O HIS A 113 11.876 -3.265 -24.002 1.00 0.00 O ATOM 1732 CB HIS A 113 14.135 -4.683 -22.138 1.00 0.00 C ATOM 1733 CG HIS A 113 15.070 -3.555 -21.769 1.00 0.00 C ATOM 1734 ND1 HIS A 113 15.691 -2.679 -22.634 1.00 0.00 N ATOM 1735 CD2 HIS A 113 15.307 -3.099 -20.501 1.00 0.00 C ATOM 1736 CE1 HIS A 113 16.280 -1.717 -21.902 1.00 0.00 C ATOM 1737 NE2 HIS A 113 16.081 -1.934 -20.588 1.00 0.00 N ATOM 0 H HIS A 113 12.243 -6.240 -22.564 1.00 0.00 H new ATOM 0 HA HIS A 113 12.529 -3.980 -20.913 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.356 -5.555 -21.523 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.305 -4.973 -23.175 1.00 0.00 H new ATOM 0 HD1 HIS A 113 15.702 -2.749 -23.652 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.957 -3.559 -19.588 1.00 0.00 H new ATOM 0 HE1 HIS A 113 16.835 -0.886 -22.311 1.00 0.00 H new ATOM 1745 N GLY A 114 12.545 -1.885 -22.349 1.00 0.00 N ATOM 1746 CA GLY A 114 12.424 -0.623 -23.051 1.00 0.00 C ATOM 1747 C GLY A 114 12.529 0.505 -22.029 1.00 0.00 C ATOM 1748 O GLY A 114 12.645 0.255 -20.824 1.00 0.00 O ATOM 0 H GLY A 114 12.846 -1.762 -21.382 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.208 -0.529 -23.802 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.471 -0.571 -23.577 1.00 0.00 H new ATOM 1752 N ASP A 115 12.431 1.744 -22.503 1.00 0.00 N ATOM 1753 CA ASP A 115 12.339 2.941 -21.676 1.00 0.00 C ATOM 1754 C ASP A 115 11.378 3.910 -22.366 1.00 0.00 C ATOM 1755 O ASP A 115 11.055 3.739 -23.547 1.00 0.00 O ATOM 1756 CB ASP A 115 13.725 3.578 -21.479 1.00 0.00 C ATOM 1757 CG ASP A 115 13.709 4.740 -20.468 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.803 4.811 -19.606 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.582 5.633 -20.555 1.00 0.00 O ATOM 0 H ASP A 115 12.413 1.948 -23.502 1.00 0.00 H new ATOM 0 HA ASP A 115 11.965 2.688 -20.684 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.425 2.815 -21.138 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.092 3.942 -22.438 1.00 0.00 H new ATOM 1764 N VAL A 116 10.861 4.886 -21.632 1.00 0.00 N ATOM 1765 CA VAL A 116 10.115 6.015 -22.178 1.00 0.00 C ATOM 1766 C VAL A 116 11.131 6.946 -22.880 1.00 0.00 C ATOM 1767 O VAL A 116 12.346 6.776 -22.733 1.00 0.00 O ATOM 1768 CB VAL A 116 9.335 6.657 -21.000 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.582 7.956 -21.307 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.297 5.664 -20.448 1.00 0.00 C ATOM 0 H VAL A 116 10.950 4.917 -20.616 1.00 0.00 H new ATOM 0 HA VAL A 116 9.376 5.746 -22.933 1.00 0.00 H new ATOM 0 HB VAL A 116 10.121 6.908 -20.288 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.078 8.306 -20.406 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.288 8.714 -21.645 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.844 7.773 -22.088 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.756 6.125 -19.622 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.595 5.396 -21.237 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.804 4.767 -20.093 1.00 0.00 H new ATOM 1780 N LEU A 117 10.660 7.923 -23.660 1.00 0.00 N ATOM 1781 CA LEU A 117 11.470 9.023 -24.181 1.00 0.00 C ATOM 1782 C LEU A 117 12.235 9.635 -22.999 1.00 0.00 C ATOM 1783 O LEU A 117 11.652 9.886 -21.945 1.00 0.00 O ATOM 1784 CB LEU A 117 10.525 10.041 -24.849 1.00 0.00 C ATOM 1785 CG LEU A 117 11.153 11.025 -25.860 1.00 0.00 C ATOM 1786 CD1 LEU A 117 10.060 11.964 -26.379 1.00 0.00 C ATOM 1787 CD2 LEU A 117 12.305 11.873 -25.323 1.00 0.00 C ATOM 0 H LEU A 117 9.684 7.970 -23.952 1.00 0.00 H new ATOM 0 HA LEU A 117 12.191 8.692 -24.928 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.738 9.487 -25.360 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.045 10.624 -24.063 1.00 0.00 H new ATOM 0 HG LEU A 117 11.583 10.401 -26.644 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.491 12.664 -27.094 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.280 11.380 -26.868 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.629 12.517 -25.544 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.673 12.528 -26.112 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.954 12.476 -24.485 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.111 11.221 -24.988 1.00 0.00 H new ATOM 1799 N ASP A 118 13.551 9.799 -23.104 1.00 0.00 N ATOM 1800 CA ASP A 118 14.360 10.546 -22.137 1.00 0.00 C ATOM 1801 C ASP A 118 14.475 12.010 -22.589 1.00 0.00 C ATOM 1802 O ASP A 118 15.221 12.286 -23.533 1.00 0.00 O ATOM 1803 CB ASP A 118 15.757 9.931 -21.981 1.00 0.00 C ATOM 1804 CG ASP A 118 16.692 10.845 -21.164 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.205 11.626 -20.316 1.00 0.00 O ATOM 1806 OD2 ASP A 118 17.926 10.764 -21.370 1.00 0.00 O ATOM 0 H ASP A 118 14.096 9.412 -23.874 1.00 0.00 H new ATOM 0 HA ASP A 118 13.867 10.498 -21.166 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.675 8.961 -21.490 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.189 9.754 -22.966 1.00 0.00 H new ATOM 1811 N PRO A 119 13.748 12.955 -21.966 1.00 0.00 N ATOM 1812 CA PRO A 119 13.740 14.344 -22.393 1.00 0.00 C ATOM 1813 C PRO A 119 14.916 15.162 -21.856 1.00 0.00 C ATOM 1814 O PRO A 119 14.988 16.344 -22.188 1.00 0.00 O ATOM 1815 CB PRO A 119 12.438 14.918 -21.837 1.00 0.00 C ATOM 1816 CG PRO A 119 12.280 14.156 -20.522 1.00 0.00 C ATOM 1817 CD PRO A 119 12.791 12.764 -20.888 1.00 0.00 C ATOM 0 HA PRO A 119 13.824 14.393 -23.479 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.504 15.994 -21.678 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.598 14.746 -22.510 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.864 14.605 -19.719 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.243 14.133 -20.187 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.261 12.284 -20.030 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.971 12.119 -21.205 1.00 0.00 H new ATOM 1825 N PHE A 120 15.790 14.611 -21.002 1.00 0.00 N ATOM 1826 CA PHE A 120 16.790 15.410 -20.305 1.00 0.00 C ATOM 1827 C PHE A 120 17.682 16.146 -21.313 1.00 0.00 C ATOM 1828 O PHE A 120 18.360 15.516 -22.131 1.00 0.00 O ATOM 1829 CB PHE A 120 17.605 14.535 -19.347 1.00 0.00 C ATOM 1830 CG PHE A 120 18.561 15.329 -18.476 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.085 15.987 -17.325 1.00 0.00 C ATOM 1832 CD2 PHE A 120 19.923 15.429 -18.823 1.00 0.00 C ATOM 1833 CE1 PHE A 120 18.968 16.732 -16.521 1.00 0.00 C ATOM 1834 CE2 PHE A 120 20.803 16.178 -18.020 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.326 16.827 -16.868 1.00 0.00 C ATOM 0 H PHE A 120 15.819 13.615 -20.782 1.00 0.00 H new ATOM 0 HA PHE A 120 16.285 16.165 -19.703 1.00 0.00 H new ATOM 0 HB2 PHE A 120 16.923 13.974 -18.708 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.172 13.805 -19.925 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.040 15.920 -17.059 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.292 14.930 -19.707 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.601 17.231 -15.636 1.00 0.00 H new ATOM 0 HE2 PHE A 120 21.846 16.254 -18.289 1.00 0.00 H new ATOM 0 HZ PHE A 120 21.003 17.398 -16.250 1.00 0.00 H new ATOM 1845 N GLY A 121 17.661 17.482 -21.264 1.00 0.00 N ATOM 1846 CA GLY A 121 18.432 18.356 -22.143 1.00 0.00 C ATOM 1847 C GLY A 121 17.663 18.785 -23.400 1.00 0.00 C ATOM 1848 O GLY A 121 18.195 19.570 -24.190 1.00 0.00 O ATOM 0 H GLY A 121 17.091 17.996 -20.592 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.732 19.245 -21.588 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.346 17.844 -22.442 1.00 0.00 H new ATOM 1852 N GLY A 122 16.436 18.296 -23.605 1.00 0.00 N ATOM 1853 CA GLY A 122 15.584 18.655 -24.727 1.00 0.00 C ATOM 1854 C GLY A 122 14.820 19.955 -24.466 1.00 0.00 C ATOM 1855 O GLY A 122 14.918 20.558 -23.392 1.00 0.00 O ATOM 0 H GLY A 122 16.003 17.622 -22.974 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.192 18.765 -25.625 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.876 17.849 -24.918 1.00 0.00 H new ATOM 1859 N SER A 123 14.053 20.386 -25.467 1.00 0.00 N ATOM 1860 CA SER A 123 13.141 21.518 -25.364 1.00 0.00 C ATOM 1861 C SER A 123 11.917 21.101 -24.540 1.00 0.00 C ATOM 1862 O SER A 123 11.689 19.907 -24.327 1.00 0.00 O ATOM 1863 CB SER A 123 12.729 21.957 -26.779 1.00 0.00 C ATOM 1864 OG SER A 123 13.867 22.135 -27.610 1.00 0.00 O ATOM 0 H SER A 123 14.050 19.948 -26.388 1.00 0.00 H new ATOM 0 HA SER A 123 13.625 22.357 -24.865 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.068 21.209 -27.217 1.00 0.00 H new ATOM 0 HB3 SER A 123 12.165 22.888 -26.725 1.00 0.00 H new ATOM 0 HG SER A 123 13.579 22.412 -28.505 1.00 0.00 H new ATOM 1870 N ILE A 124 11.081 22.063 -24.137 1.00 0.00 N ATOM 1871 CA ILE A 124 9.826 21.785 -23.431 1.00 0.00 C ATOM 1872 C ILE A 124 8.960 20.800 -24.225 1.00 0.00 C ATOM 1873 O ILE A 124 8.320 19.931 -23.640 1.00 0.00 O ATOM 1874 CB ILE A 124 9.098 23.108 -23.081 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.769 22.904 -22.322 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.830 24.003 -24.306 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.907 22.070 -21.044 1.00 0.00 C ATOM 0 H ILE A 124 11.255 23.056 -24.291 1.00 0.00 H new ATOM 0 HA ILE A 124 10.045 21.294 -22.483 1.00 0.00 H new ATOM 0 HB ILE A 124 9.803 23.613 -22.421 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.355 23.879 -22.065 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.053 22.419 -22.986 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.318 24.911 -23.988 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.776 24.266 -24.778 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.205 23.466 -25.020 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.932 21.971 -20.567 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.291 21.081 -21.295 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.597 22.564 -20.360 1.00 0.00 H new ATOM 1889 N ASP A 125 9.011 20.866 -25.558 1.00 0.00 N ATOM 1890 CA ASP A 125 8.284 19.956 -26.440 1.00 0.00 C ATOM 1891 C ASP A 125 8.670 18.499 -26.190 1.00 0.00 C ATOM 1892 O ASP A 125 7.811 17.624 -26.201 1.00 0.00 O ATOM 1893 CB ASP A 125 8.521 20.317 -27.909 1.00 0.00 C ATOM 1894 CG ASP A 125 7.751 19.366 -28.837 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.566 19.640 -29.131 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.332 18.355 -29.288 1.00 0.00 O ATOM 0 H ASP A 125 9.565 21.561 -26.058 1.00 0.00 H new ATOM 0 HA ASP A 125 7.223 20.067 -26.215 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.205 21.344 -28.091 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.587 20.267 -28.133 1.00 0.00 H new ATOM 1901 N ILE A 126 9.943 18.237 -25.894 1.00 0.00 N ATOM 1902 CA ILE A 126 10.444 16.887 -25.662 1.00 0.00 C ATOM 1903 C ILE A 126 9.905 16.367 -24.326 1.00 0.00 C ATOM 1904 O ILE A 126 9.486 15.209 -24.234 1.00 0.00 O ATOM 1905 CB ILE A 126 11.987 16.854 -25.748 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.563 17.593 -26.982 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.478 15.399 -25.763 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.047 17.116 -28.350 1.00 0.00 C ATOM 0 H ILE A 126 10.657 18.960 -25.809 1.00 0.00 H new ATOM 0 HA ILE A 126 10.085 16.217 -26.443 1.00 0.00 H new ATOM 0 HB ILE A 126 12.348 17.382 -24.865 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.341 18.655 -26.882 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.648 17.491 -26.969 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.566 15.383 -25.824 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.158 14.898 -24.850 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.059 14.882 -26.626 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.516 17.702 -29.140 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.293 16.063 -28.484 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.966 17.245 -28.396 1.00 0.00 H new ATOM 1920 N TYR A 127 9.830 17.223 -23.303 1.00 0.00 N ATOM 1921 CA TYR A 127 9.188 16.850 -22.048 1.00 0.00 C ATOM 1922 C TYR A 127 7.684 16.651 -22.263 1.00 0.00 C ATOM 1923 O TYR A 127 7.088 15.756 -21.667 1.00 0.00 O ATOM 1924 CB TYR A 127 9.458 17.866 -20.929 1.00 0.00 C ATOM 1925 CG TYR A 127 10.897 17.938 -20.449 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.801 18.810 -21.076 1.00 0.00 C ATOM 1927 CD2 TYR A 127 11.335 17.154 -19.365 1.00 0.00 C ATOM 1928 CE1 TYR A 127 13.126 18.924 -20.620 1.00 0.00 C ATOM 1929 CE2 TYR A 127 12.660 17.255 -18.904 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.557 18.157 -19.515 1.00 0.00 C ATOM 1931 OH TYR A 127 14.813 18.305 -19.006 1.00 0.00 O ATOM 0 H TYR A 127 10.204 18.172 -23.322 1.00 0.00 H new ATOM 0 HA TYR A 127 9.626 15.906 -21.722 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.159 18.854 -21.279 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.821 17.623 -20.079 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.475 19.401 -21.919 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.650 16.471 -18.885 1.00 0.00 H new ATOM 0 HE1 TYR A 127 13.812 19.596 -21.113 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.992 16.641 -18.080 1.00 0.00 H new ATOM 0 HH TYR A 127 15.117 19.226 -19.148 1.00 0.00 H new ATOM 1941 N LYS A 128 7.064 17.433 -23.150 1.00 0.00 N ATOM 1942 CA LYS A 128 5.651 17.281 -23.497 1.00 0.00 C ATOM 1943 C LYS A 128 5.387 15.965 -24.221 1.00 0.00 C ATOM 1944 O LYS A 128 4.380 15.323 -23.928 1.00 0.00 O ATOM 1945 CB LYS A 128 5.136 18.556 -24.205 1.00 0.00 C ATOM 1946 CG LYS A 128 4.042 18.403 -25.284 1.00 0.00 C ATOM 1947 CD LYS A 128 4.632 18.215 -26.689 1.00 0.00 C ATOM 1948 CE LYS A 128 3.561 18.366 -27.776 1.00 0.00 C ATOM 1949 NZ LYS A 128 4.149 18.268 -29.134 1.00 0.00 N ATOM 0 H LYS A 128 7.530 18.191 -23.649 1.00 0.00 H new ATOM 0 HA LYS A 128 5.052 17.196 -22.591 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.755 19.231 -23.439 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.992 19.049 -24.667 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.411 17.548 -25.040 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.401 19.285 -25.276 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.423 18.947 -26.853 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.090 17.229 -26.763 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.802 17.594 -27.650 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.060 19.327 -27.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.494 18.683 -29.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.052 18.784 -29.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.314 17.269 -29.369 1.00 0.00 H new ATOM 1963 N GLN A 129 6.287 15.524 -25.096 1.00 0.00 N ATOM 1964 CA GLN A 129 6.175 14.221 -25.737 1.00 0.00 C ATOM 1965 C GLN A 129 6.332 13.122 -24.687 1.00 0.00 C ATOM 1966 O GLN A 129 5.568 12.156 -24.668 1.00 0.00 O ATOM 1967 CB GLN A 129 7.231 14.051 -26.843 1.00 0.00 C ATOM 1968 CG GLN A 129 6.974 14.885 -28.107 1.00 0.00 C ATOM 1969 CD GLN A 129 8.029 14.609 -29.185 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.251 13.468 -29.585 1.00 0.00 O ATOM 1971 NE2 GLN A 129 8.706 15.626 -29.692 1.00 0.00 N ATOM 0 H GLN A 129 7.109 16.058 -25.378 1.00 0.00 H new ATOM 0 HA GLN A 129 5.191 14.147 -26.201 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.207 14.319 -26.439 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.280 12.998 -27.122 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.983 14.657 -28.499 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.980 15.945 -27.853 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.525 16.574 -29.363 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.409 15.462 -30.412 1.00 0.00 H new ATOM 1980 N THR A 130 7.295 13.296 -23.782 1.00 0.00 N ATOM 1981 CA THR A 130 7.568 12.344 -22.720 1.00 0.00 C ATOM 1982 C THR A 130 6.341 12.176 -21.840 1.00 0.00 C ATOM 1983 O THR A 130 5.931 11.049 -21.585 1.00 0.00 O ATOM 1984 CB THR A 130 8.790 12.804 -21.909 1.00 0.00 C ATOM 1985 OG1 THR A 130 9.903 12.892 -22.769 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.129 11.851 -20.761 1.00 0.00 C ATOM 0 H THR A 130 7.909 14.110 -23.770 1.00 0.00 H new ATOM 0 HA THR A 130 7.799 11.371 -23.153 1.00 0.00 H new ATOM 0 HB THR A 130 8.546 13.773 -21.472 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.816 13.686 -23.337 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.000 12.225 -20.223 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.281 11.787 -20.079 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.348 10.861 -21.162 1.00 0.00 H new ATOM 1994 N ARG A 131 5.732 13.274 -21.392 1.00 0.00 N ATOM 1995 CA ARG A 131 4.651 13.200 -20.411 1.00 0.00 C ATOM 1996 C ARG A 131 3.429 12.511 -21.014 1.00 0.00 C ATOM 1997 O ARG A 131 2.676 11.879 -20.282 1.00 0.00 O ATOM 1998 CB ARG A 131 4.356 14.577 -19.781 1.00 0.00 C ATOM 1999 CG ARG A 131 3.389 15.445 -20.600 1.00 0.00 C ATOM 2000 CD ARG A 131 3.418 16.918 -20.169 1.00 0.00 C ATOM 2001 NE ARG A 131 2.218 17.698 -20.539 1.00 0.00 N ATOM 2002 CZ ARG A 131 1.552 17.764 -21.707 1.00 0.00 C ATOM 2003 NH1 ARG A 131 1.894 17.031 -22.767 1.00 0.00 N ATOM 2004 NH2 ARG A 131 0.507 18.579 -21.806 1.00 0.00 N ATOM 0 H ARG A 131 5.968 14.220 -21.691 1.00 0.00 H new ATOM 0 HA ARG A 131 4.971 12.576 -19.577 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.939 14.428 -18.785 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.295 15.116 -19.656 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.646 15.373 -21.657 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.376 15.057 -20.492 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.543 16.963 -19.087 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.293 17.394 -20.611 1.00 0.00 H new ATOM 0 HE ARG A 131 1.834 18.277 -19.792 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.686 16.391 -22.710 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.363 17.110 -23.634 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.221 19.142 -21.005 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -0.009 18.642 -22.683 1.00 0.00 H new ATOM 2018 N ASP A 132 3.237 12.613 -22.331 1.00 0.00 N ATOM 2019 CA ASP A 132 2.149 11.926 -23.016 1.00 0.00 C ATOM 2020 C ASP A 132 2.357 10.412 -23.017 1.00 0.00 C ATOM 2021 O ASP A 132 1.434 9.664 -22.695 1.00 0.00 O ATOM 2022 CB ASP A 132 1.994 12.445 -24.447 1.00 0.00 C ATOM 2023 CG ASP A 132 0.870 11.691 -25.178 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.320 11.958 -24.898 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.169 10.852 -26.057 1.00 0.00 O ATOM 0 H ASP A 132 3.829 13.171 -22.946 1.00 0.00 H new ATOM 0 HA ASP A 132 1.231 12.138 -22.468 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.772 13.512 -24.430 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.933 12.323 -24.988 1.00 0.00 H new ATOM 2030 N GLU A 133 3.577 9.955 -23.318 1.00 0.00 N ATOM 2031 CA GLU A 133 3.905 8.529 -23.286 1.00 0.00 C ATOM 2032 C GLU A 133 3.824 8.018 -21.844 1.00 0.00 C ATOM 2033 O GLU A 133 3.262 6.955 -21.564 1.00 0.00 O ATOM 2034 CB GLU A 133 5.302 8.285 -23.894 1.00 0.00 C ATOM 2035 CG GLU A 133 5.734 6.809 -23.786 1.00 0.00 C ATOM 2036 CD GLU A 133 7.086 6.475 -24.450 1.00 0.00 C ATOM 2037 OE1 GLU A 133 7.942 7.370 -24.629 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.314 5.276 -24.738 1.00 0.00 O ATOM 0 H GLU A 133 4.356 10.556 -23.587 1.00 0.00 H new ATOM 0 HA GLU A 133 3.185 7.976 -23.888 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.298 8.585 -24.942 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.033 8.914 -23.385 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.787 6.538 -22.732 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.961 6.186 -24.237 1.00 0.00 H new ATOM 2045 N LEU A 134 4.381 8.808 -20.930 1.00 0.00 N ATOM 2046 CA LEU A 134 4.477 8.497 -19.522 1.00 0.00 C ATOM 2047 C LEU A 134 3.084 8.352 -18.930 1.00 0.00 C ATOM 2048 O LEU A 134 2.859 7.432 -18.155 1.00 0.00 O ATOM 2049 CB LEU A 134 5.298 9.598 -18.827 1.00 0.00 C ATOM 2050 CG LEU A 134 5.783 9.278 -17.406 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.782 8.112 -17.388 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.471 10.529 -16.841 1.00 0.00 C ATOM 0 H LEU A 134 4.790 9.712 -21.166 1.00 0.00 H new ATOM 0 HA LEU A 134 4.988 7.546 -19.370 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.168 9.820 -19.445 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.694 10.505 -18.788 1.00 0.00 H new ATOM 0 HG LEU A 134 4.921 8.988 -16.805 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.099 7.920 -16.363 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.307 7.219 -17.794 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.651 8.368 -17.994 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.824 10.325 -15.830 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.317 10.796 -17.474 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.761 11.355 -16.817 1.00 0.00 H new ATOM 2064 N GLU A 135 2.134 9.202 -19.323 1.00 0.00 N ATOM 2065 CA GLU A 135 0.768 9.095 -18.838 1.00 0.00 C ATOM 2066 C GLU A 135 0.158 7.778 -19.296 1.00 0.00 C ATOM 2067 O GLU A 135 -0.459 7.081 -18.495 1.00 0.00 O ATOM 2068 CB GLU A 135 -0.102 10.279 -19.290 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.442 10.250 -18.537 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.412 11.351 -18.977 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -2.057 12.548 -18.905 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.552 11.007 -19.362 1.00 0.00 O ATOM 0 H GLU A 135 2.291 9.970 -19.976 1.00 0.00 H new ATOM 0 HA GLU A 135 0.800 9.120 -17.749 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.415 11.219 -19.096 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.276 10.226 -20.365 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.914 9.279 -18.688 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.252 10.350 -17.468 1.00 0.00 H new ATOM 2079 N GLU A 136 0.343 7.417 -20.564 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.271 6.218 -21.116 1.00 0.00 C ATOM 2081 C GLU A 136 0.256 4.977 -20.397 1.00 0.00 C ATOM 2082 O GLU A 136 -0.507 4.076 -20.048 1.00 0.00 O ATOM 2083 CB GLU A 136 -0.042 6.169 -22.635 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.793 5.004 -23.293 1.00 0.00 C ATOM 2085 CD GLU A 136 -0.633 5.021 -24.824 1.00 0.00 C ATOM 2086 OE1 GLU A 136 0.351 4.448 -25.345 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -1.503 5.586 -25.526 1.00 0.00 O ATOM 0 H GLU A 136 0.915 7.941 -21.227 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.348 6.242 -20.953 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.368 7.109 -23.081 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.025 6.073 -22.838 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.419 4.059 -22.898 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.851 5.061 -23.036 1.00 0.00 H new ATOM 2094 N LEU A 137 1.555 4.959 -20.109 1.00 0.00 N ATOM 2095 CA LEU A 137 2.187 3.889 -19.366 1.00 0.00 C ATOM 2096 C LEU A 137 1.677 3.851 -17.925 1.00 0.00 C ATOM 2097 O LEU A 137 1.350 2.790 -17.393 1.00 0.00 O ATOM 2098 CB LEU A 137 3.701 4.118 -19.407 1.00 0.00 C ATOM 2099 CG LEU A 137 4.455 2.904 -18.856 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.611 1.812 -19.925 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.828 3.342 -18.375 1.00 0.00 C ATOM 0 H LEU A 137 2.199 5.698 -20.391 1.00 0.00 H new ATOM 0 HA LEU A 137 1.944 2.926 -19.815 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.016 4.311 -20.433 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.954 5.003 -18.824 1.00 0.00 H new ATOM 0 HG LEU A 137 3.880 2.489 -18.028 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.150 0.964 -19.503 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.626 1.486 -20.259 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.168 2.210 -20.773 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.368 2.480 -17.982 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.386 3.771 -19.208 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.717 4.090 -17.590 1.00 0.00 H new ATOM 2113 N LEU A 138 1.593 5.014 -17.286 1.00 0.00 N ATOM 2114 CA LEU A 138 1.217 5.119 -15.886 1.00 0.00 C ATOM 2115 C LEU A 138 -0.268 4.810 -15.689 1.00 0.00 C ATOM 2116 O LEU A 138 -0.655 4.326 -14.626 1.00 0.00 O ATOM 2117 CB LEU A 138 1.623 6.489 -15.325 1.00 0.00 C ATOM 2118 CG LEU A 138 3.150 6.652 -15.124 1.00 0.00 C ATOM 2119 CD1 LEU A 138 3.433 8.072 -14.651 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.785 5.692 -14.117 1.00 0.00 C ATOM 0 H LEU A 138 1.785 5.912 -17.730 1.00 0.00 H new ATOM 0 HA LEU A 138 1.762 4.367 -15.315 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.269 7.268 -16.001 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.121 6.644 -14.370 1.00 0.00 H new ATOM 0 HG LEU A 138 3.594 6.422 -16.092 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.506 8.200 -14.506 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.081 8.782 -15.400 1.00 0.00 H new ATOM 0 HD13 LEU A 138 2.915 8.252 -13.709 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.855 5.889 -14.051 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.328 5.837 -13.138 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.625 4.664 -14.443 1.00 0.00 H new ATOM 2132 N ARG A 139 -1.104 4.998 -16.712 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.478 4.511 -16.695 1.00 0.00 C ATOM 2134 C ARG A 139 -2.481 2.988 -16.634 1.00 0.00 C ATOM 2135 O ARG A 139 -3.267 2.420 -15.878 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.265 5.022 -17.913 1.00 0.00 C ATOM 2137 CG ARG A 139 -3.678 6.496 -17.776 1.00 0.00 C ATOM 2138 CD ARG A 139 -4.304 6.983 -19.088 1.00 0.00 C ATOM 2139 NE ARG A 139 -4.724 8.393 -19.014 1.00 0.00 N ATOM 2140 CZ ARG A 139 -5.957 8.868 -18.810 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -6.992 8.057 -18.597 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -6.119 10.183 -18.812 1.00 0.00 N ATOM 0 H ARG A 139 -0.847 5.489 -17.568 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.977 4.898 -15.806 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.658 4.901 -18.810 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.157 4.410 -18.047 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.390 6.609 -16.958 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.809 7.105 -17.529 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -3.585 6.862 -19.899 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.166 6.361 -19.330 1.00 0.00 H new ATOM 0 HE ARG A 139 -3.988 9.089 -19.132 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.854 7.046 -18.587 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.922 8.447 -18.444 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -5.318 10.795 -18.966 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.045 10.583 -18.660 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.587 2.316 -17.361 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.462 0.868 -17.254 1.00 0.00 C ATOM 2158 C GLN A 140 -0.905 0.458 -15.888 1.00 0.00 C ATOM 2159 O GLN A 140 -1.321 -0.572 -15.363 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.637 0.247 -18.387 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.172 0.526 -19.797 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.494 -0.380 -20.827 1.00 0.00 C ATOM 2163 OE1 GLN A 140 -0.964 -1.477 -21.116 1.00 0.00 O ATOM 2164 NE2 GLN A 140 0.630 0.037 -21.393 1.00 0.00 N ATOM 0 H GLN A 140 -0.945 2.750 -18.024 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.472 0.471 -17.353 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.385 0.620 -18.321 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.593 -0.832 -18.237 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.250 0.366 -19.820 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -0.999 1.571 -20.056 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.016 0.949 -21.149 1.00 0.00 H new ATOM 0 HE22 GLN A 140 1.109 -0.554 -22.072 1.00 0.00 H new ATOM 2173 N LEU A 141 -0.028 1.254 -15.262 1.00 0.00 N ATOM 2174 CA LEU A 141 0.366 0.988 -13.870 1.00 0.00 C ATOM 2175 C LEU A 141 -0.863 0.973 -12.968 1.00 0.00 C ATOM 2176 O LEU A 141 -1.039 0.047 -12.180 1.00 0.00 O ATOM 2177 CB LEU A 141 1.379 1.995 -13.286 1.00 0.00 C ATOM 2178 CG LEU A 141 2.850 1.585 -13.403 1.00 0.00 C ATOM 2179 CD1 LEU A 141 3.351 1.620 -14.848 1.00 0.00 C ATOM 2180 CD2 LEU A 141 3.701 2.472 -12.490 1.00 0.00 C ATOM 0 H LEU A 141 0.414 2.070 -15.685 1.00 0.00 H new ATOM 0 HA LEU A 141 0.859 0.016 -13.898 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.245 2.953 -13.788 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.145 2.152 -12.233 1.00 0.00 H new ATOM 0 HG LEU A 141 2.942 0.548 -13.079 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.399 1.321 -14.877 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.761 0.933 -15.454 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.251 2.631 -15.243 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.748 2.181 -12.573 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.590 3.514 -12.789 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.372 2.353 -11.458 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.721 1.983 -13.101 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.926 2.086 -12.296 1.00 0.00 C ATOM 2194 C ALA A 142 -3.849 0.901 -12.565 1.00 0.00 C ATOM 2195 O ALA A 142 -4.374 0.307 -11.626 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.628 3.422 -12.554 1.00 0.00 C ATOM 0 H ALA A 142 -1.597 2.746 -13.767 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.652 2.057 -11.242 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.529 3.484 -11.943 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.957 4.241 -12.295 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.898 3.494 -13.608 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.988 0.512 -13.835 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.777 -0.638 -14.262 1.00 0.00 C ATOM 2204 C LYS A 143 -4.297 -1.903 -13.555 1.00 0.00 C ATOM 2205 O LYS A 143 -5.114 -2.663 -13.034 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.688 -0.749 -15.795 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.483 -1.906 -16.410 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.240 -1.953 -17.927 1.00 0.00 C ATOM 2209 CE LYS A 143 -6.008 -3.129 -18.547 1.00 0.00 C ATOM 2210 NZ LYS A 143 -5.817 -3.216 -20.016 1.00 0.00 N ATOM 0 H LYS A 143 -3.543 1.002 -14.611 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.824 -0.509 -13.987 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.039 0.186 -16.232 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.640 -0.859 -16.076 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.182 -2.849 -15.954 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -6.546 -1.778 -16.206 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.561 -1.017 -18.384 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.174 -2.057 -18.130 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.678 -4.059 -18.084 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -7.070 -3.023 -18.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.354 -4.025 -20.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.156 -2.340 -20.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.807 -3.345 -20.228 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.980 -2.115 -13.514 1.00 0.00 N ATOM 2225 CA GLN A 144 -2.396 -3.276 -12.861 1.00 0.00 C ATOM 2226 C GLN A 144 -2.652 -3.220 -11.356 1.00 0.00 C ATOM 2227 O GLN A 144 -3.193 -4.177 -10.798 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.890 -3.393 -13.164 1.00 0.00 C ATOM 2229 CG GLN A 144 -0.609 -3.846 -14.605 1.00 0.00 C ATOM 2230 CD GLN A 144 0.840 -4.303 -14.770 1.00 0.00 C ATOM 2231 OE1 GLN A 144 1.139 -5.492 -14.691 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.768 -3.385 -14.987 1.00 0.00 N ATOM 0 H GLN A 144 -2.295 -1.486 -13.933 1.00 0.00 H new ATOM 0 HA GLN A 144 -2.877 -4.169 -13.261 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.413 -2.428 -12.991 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.438 -4.101 -12.470 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.282 -4.661 -14.870 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.815 -3.026 -15.293 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.507 -2.401 -15.051 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.744 -3.661 -15.091 1.00 0.00 H new ATOM 2241 N LEU A 145 -2.284 -2.115 -10.702 1.00 0.00 N ATOM 2242 CA LEU A 145 -2.312 -2.015 -9.243 1.00 0.00 C ATOM 2243 C LEU A 145 -3.739 -2.041 -8.694 1.00 0.00 C ATOM 2244 O LEU A 145 -3.954 -2.564 -7.600 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.571 -0.749 -8.773 1.00 0.00 C ATOM 2246 CG LEU A 145 -0.048 -0.769 -9.011 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.573 0.541 -8.524 1.00 0.00 C ATOM 2248 CD2 LEU A 145 0.644 -1.928 -8.288 1.00 0.00 C ATOM 0 H LEU A 145 -1.960 -1.268 -11.168 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.797 -2.890 -8.847 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.994 0.115 -9.286 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.757 -0.610 -7.708 1.00 0.00 H new ATOM 0 HG LEU A 145 0.099 -0.897 -10.083 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.649 0.519 -8.695 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.135 1.376 -9.070 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.378 0.662 -7.458 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.715 -1.895 -8.489 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.474 -1.841 -7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.237 -2.874 -8.644 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.723 -1.526 -9.442 1.00 0.00 N ATOM 2261 CA LYS A 146 -6.137 -1.639 -9.081 1.00 0.00 C ATOM 2262 C LYS A 146 -6.566 -3.103 -8.976 1.00 0.00 C ATOM 2263 O LYS A 146 -7.383 -3.416 -8.108 1.00 0.00 O ATOM 2264 CB LYS A 146 -7.017 -0.899 -10.109 1.00 0.00 C ATOM 2265 CG LYS A 146 -7.295 0.572 -9.774 1.00 0.00 C ATOM 2266 CD LYS A 146 -8.277 0.743 -8.602 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.578 2.233 -8.394 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.590 2.474 -7.336 1.00 0.00 N ATOM 0 H LYS A 146 -4.559 -1.021 -10.313 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.270 -1.176 -8.103 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.533 -0.950 -11.085 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.968 -1.424 -10.197 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.355 1.068 -9.530 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.699 1.070 -10.655 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.200 0.200 -8.806 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.851 0.318 -7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.656 2.752 -8.133 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.931 2.662 -9.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.667 3.495 -7.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.512 2.106 -7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.301 1.989 -6.462 1.00 0.00 H new ATOM 2282 N LYS A 147 -6.044 -3.996 -9.828 1.00 0.00 N ATOM 2283 CA LYS A 147 -6.347 -5.421 -9.720 1.00 0.00 C ATOM 2284 C LYS A 147 -5.686 -5.963 -8.455 1.00 0.00 C ATOM 2285 O LYS A 147 -6.383 -6.488 -7.588 1.00 0.00 O ATOM 2286 CB LYS A 147 -5.911 -6.168 -10.993 1.00 0.00 C ATOM 2287 CG LYS A 147 -6.357 -7.641 -10.964 1.00 0.00 C ATOM 2288 CD LYS A 147 -5.954 -8.419 -12.229 1.00 0.00 C ATOM 2289 CE LYS A 147 -6.611 -7.920 -13.529 1.00 0.00 C ATOM 2290 NZ LYS A 147 -8.081 -8.134 -13.557 1.00 0.00 N ATOM 0 H LYS A 147 -5.414 -3.754 -10.593 1.00 0.00 H new ATOM 0 HA LYS A 147 -7.422 -5.578 -9.636 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -6.335 -5.676 -11.868 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.827 -6.117 -11.093 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.923 -8.129 -10.091 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.440 -7.684 -10.848 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.871 -8.366 -12.342 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.209 -9.470 -12.089 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.402 -6.857 -13.650 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -6.159 -8.433 -14.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -8.466 -7.779 -14.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -8.286 -9.150 -13.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.521 -7.623 -12.765 1.00 0.00 H new ATOM 2304 N ASP A 148 -4.365 -5.808 -8.328 1.00 0.00 N ATOM 2305 CA ASP A 148 -3.587 -6.180 -7.144 1.00 0.00 C ATOM 2306 C ASP A 148 -2.189 -5.580 -7.282 1.00 0.00 C ATOM 2307 O ASP A 148 -1.688 -5.428 -8.401 1.00 0.00 O ATOM 2308 CB ASP A 148 -3.466 -7.712 -7.023 1.00 0.00 C ATOM 2309 CG ASP A 148 -2.752 -8.177 -5.741 1.00 0.00 C ATOM 2310 OD1 ASP A 148 -2.617 -7.401 -4.768 1.00 0.00 O ATOM 2311 OD2 ASP A 148 -2.350 -9.359 -5.682 1.00 0.00 O ATOM 0 H ASP A 148 -3.790 -5.408 -9.070 1.00 0.00 H new ATOM 0 HA ASP A 148 -4.089 -5.803 -6.253 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -4.464 -8.150 -7.052 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -2.925 -8.094 -7.889 1.00 0.00 H new ATOM 2316 N ARG A 149 -1.523 -5.278 -6.167 1.00 0.00 N ATOM 2317 CA ARG A 149 -0.095 -4.980 -6.198 1.00 0.00 C ATOM 2318 C ARG A 149 0.662 -6.208 -6.709 1.00 0.00 C ATOM 2319 O ARG A 149 0.325 -7.342 -6.364 1.00 0.00 O ATOM 2320 CB ARG A 149 0.413 -4.408 -4.857 1.00 0.00 C ATOM 2321 CG ARG A 149 -0.065 -5.019 -3.522 1.00 0.00 C ATOM 2322 CD ARG A 149 0.634 -6.311 -3.075 1.00 0.00 C ATOM 2323 NE ARG A 149 -0.057 -7.527 -3.526 1.00 0.00 N ATOM 2324 CZ ARG A 149 0.364 -8.781 -3.327 1.00 0.00 C ATOM 2325 NH1 ARG A 149 1.446 -9.030 -2.589 1.00 0.00 N ATOM 2326 NH2 ARG A 149 -0.309 -9.787 -3.869 1.00 0.00 N ATOM 0 H ARG A 149 -1.947 -5.234 -5.240 1.00 0.00 H new ATOM 0 HA ARG A 149 0.102 -4.173 -6.904 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.501 -4.471 -4.870 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.155 -3.349 -4.839 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.064 -4.272 -2.739 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.134 -5.218 -3.600 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.654 -6.317 -3.459 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.703 -6.322 -1.987 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.933 -7.404 -4.034 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.964 -8.259 -2.168 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.755 -9.991 -2.446 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.139 -9.601 -4.432 1.00 0.00 H new ATOM 0 HH22 ARG A 149 0.004 -10.747 -3.723 1.00 0.00 H new ATOM 2340 N ARG A 150 1.640 -5.993 -7.590 1.00 0.00 N ATOM 2341 CA ARG A 150 2.488 -7.070 -8.085 1.00 0.00 C ATOM 2342 C ARG A 150 3.547 -7.364 -7.031 1.00 0.00 C ATOM 2343 O ARG A 150 3.853 -8.556 -6.819 1.00 0.00 O ATOM 2344 CB ARG A 150 3.114 -6.695 -9.437 1.00 0.00 C ATOM 2345 CG ARG A 150 2.094 -6.448 -10.567 1.00 0.00 C ATOM 2346 CD ARG A 150 1.168 -7.650 -10.800 1.00 0.00 C ATOM 2347 NE ARG A 150 0.341 -7.489 -12.007 1.00 0.00 N ATOM 2348 CZ ARG A 150 -0.893 -6.976 -12.077 1.00 0.00 C ATOM 2349 NH1 ARG A 150 -1.479 -6.435 -11.013 1.00 0.00 N ATOM 2350 NH2 ARG A 150 -1.542 -7.002 -13.236 1.00 0.00 N ATOM 2351 OXT ARG A 150 4.072 -6.412 -6.418 1.00 0.00 O ATOM 0 H ARG A 150 1.863 -5.075 -7.975 1.00 0.00 H new ATOM 0 HA ARG A 150 1.895 -7.968 -8.258 1.00 0.00 H new ATOM 0 HB2 ARG A 150 3.718 -5.797 -9.307 1.00 0.00 H new ATOM 0 HB3 ARG A 150 3.791 -7.493 -9.743 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.492 -5.572 -10.323 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.628 -6.221 -11.490 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.767 -8.556 -10.890 1.00 0.00 H new ATOM 0 HD3 ARG A 150 0.521 -7.781 -9.933 1.00 0.00 H new ATOM 0 HE ARG A 150 0.753 -7.803 -12.886 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -0.987 -6.405 -10.120 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -2.420 -6.050 -11.090 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -1.099 -7.410 -14.059 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -2.483 -6.614 -13.302 1.00 0.00 H new TER 2365 ARG A 150