USER MOD reduce.3.24.130724 H: found=0, std=0, add=1782, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 400 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 162 HIS : no HE2:sc= 1.22 K(o=-0.19,f=-8.9!) USER MOD Set 1.2: B 17 ASN : amide:sc= -1.41! X(o=-0.19!,f=0.085) USER MOD Set 2.1: A 149 CYS SG : rot 45:sc= -1.5! USER MOD Set 2.2: A 156 ASN : amide:sc= 0.879 K(o=-0.63,f=-5.8!) USER MOD Set 3.1: A 98 HIS : no HD1:sc= 2.27 K(o=3.6,f=-9.7!) USER MOD Set 3.2: A 130 SER OG : rot 69:sc= 1.33 USER MOD Set 4.1: A 107 MET CE :methyl 162:sc= -1.05 (180deg=-1.74) USER MOD Set 4.2: A 121 THR OG1 : rot 63:sc= 0.4 USER MOD Set 5.1: A 49 HIS : no HD1:sc= -0.285 K(o=1.1,f=-5.1!) USER MOD Set 5.2: A 51 TYR OH : rot 71:sc= 1.34 USER MOD Set 6.1: A 19 ASN : amide:sc= 1.47 K(o=2.5,f=1.7) USER MOD Set 6.2: A 28 HIS : no HD1:sc= 1.02 K(o=2.5,f=-6.5!) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot -60:sc= 1.25 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.00495 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.399 USER MOD Single : A 18 MET CE :methyl -158:sc= -0.101 (180deg=-0.609) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 HIS : no HD1:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -169:sc= 1.2 (180deg=0.924) USER MOD Single : A 40 ASN : amide:sc= -0.307 K(o=-0.31,f=-1.6!) USER MOD Single : A 44 THR OG1 : rot 169:sc= 1.12 USER MOD Single : A 46 ASN : amide:sc= 0.944 K(o=0.94,f=-1.8!) USER MOD Single : A 47 ASN : amide:sc= -1.03 K(o=-1,f=-2.4) USER MOD Single : A 53 LYS NZ :NH3+ -159:sc= 1.12 (180deg=1.05) USER MOD Single : A 66 HIS : no HD1:sc= -3.82! X(o=-3.8!,f=-4) USER MOD Single : A 76 LYS NZ :NH3+ -165:sc= 1.14! (180deg=0.772!) USER MOD Single : A 78 THR OG1 : rot -70:sc= 1.3 USER MOD Single : A 87 MET CE :methyl -172:sc= 0 (180deg=-0.0519) USER MOD Single : A 89 TYR OH : rot 180:sc= -0.0217 USER MOD Single : A 99 ASN : amide:sc= -0.107 K(o=-0.11,f=-0.62) USER MOD Single : A 109 TYR OH : rot 175:sc= 0.949 USER MOD Single : A 112 SER OG : rot 37:sc= 1.13 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.11 K(o=-0.11,f=-2.4) USER MOD Single : A 123 THR OG1 : rot -86:sc= 1.24 USER MOD Single : A 125 CYS SG : rot -85:sc= -0.315 USER MOD Single : A 126 LYS NZ :NH3+ 150:sc= 1.18 (180deg=0.00532!) USER MOD Single : A 128 THR OG1 : rot -156:sc= 1.23 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 140:sc= -0.0644 (180deg=-0.533) USER MOD Single : A 141 LYS NZ :NH3+ -121:sc= 0.84 (180deg=-0.037) USER MOD Single : A 143 ASN : amide:sc= 0.605 K(o=0.61,f=-3.6!) USER MOD Single : A 144 SER OG : rot 180:sc= -0.341 USER MOD Single : A 152 TYR OH : rot 180:sc= -0.399 USER MOD Single : A 157 SER OG : rot 51:sc= 1.14 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.171 USER MOD Single : A 169 GLN : amide:sc= 0.894 K(o=0.89,f=-0.95) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 MET CE :methyl -176:sc= -0.132 (180deg=-0.18) USER MOD Single : A 179 THR OG1 : rot 77:sc= 1.03 USER MOD Single : B 15 LYS NZ :NH3+ -161:sc= -0.0523 (180deg=-0.342) USER MOD Single : B 28 LYS NZ :NH3+ -128:sc= 1.06 (180deg=0.103) USER MOD Single : B 31 TYR OH : rot 180:sc= 0 USER MOD Single : B 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 33 MET CE :methyl -119:sc= -1.08 (180deg=-3.06!) USER MOD Single : B 44 GLN : amide:sc= -2.31 K(o=-2.3,f=-0.43) USER MOD Single : B 47 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-9.7!) USER MOD Single : B 50 SER OG : rot 180:sc= 0.00545 USER MOD Single : B 59 HIS : no HE2:sc= 0.467 K(o=0.47,f=-5.4!) USER MOD Single : B 63 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -18.512 0.564 12.318 1.00 1.00 N ATOM 2 CA ARG A 7 -17.141 0.960 11.920 1.00 1.00 C ATOM 3 C ARG A 7 -16.875 0.638 10.453 1.00 1.00 C ATOM 4 O ARG A 7 -17.128 -0.477 9.994 1.00 1.00 O ATOM 5 CB ARG A 7 -16.091 0.290 12.817 1.00 1.00 C ATOM 6 CG ARG A 7 -16.106 -1.233 12.779 1.00 1.00 C ATOM 7 CD ARG A 7 -15.234 -1.831 13.873 1.00 1.00 C ATOM 8 NE ARG A 7 -13.832 -1.441 13.746 1.00 1.00 N ATOM 9 CZ ARG A 7 -12.867 -2.242 13.289 1.00 1.00 C ATOM 10 NH1 ARG A 7 -13.151 -3.480 12.900 1.00 1.00 N ATOM 11 NH2 ARG A 7 -11.619 -1.804 13.237 1.00 1.00 N ATOM 0 HA ARG A 7 -17.062 2.040 12.048 1.00 1.00 H new ATOM 0 HB2 ARG A 7 -15.102 0.638 12.519 1.00 1.00 H new ATOM 0 HB3 ARG A 7 -16.248 0.617 13.845 1.00 1.00 H new ATOM 0 HG2 ARG A 7 -17.130 -1.590 12.893 1.00 1.00 H new ATOM 0 HG3 ARG A 7 -15.756 -1.576 11.806 1.00 1.00 H new ATOM 0 HD2 ARG A 7 -15.609 -1.514 14.846 1.00 1.00 H new ATOM 0 HD3 ARG A 7 -15.310 -2.918 13.840 1.00 1.00 H new ATOM 0 HE ARG A 7 -13.573 -0.495 14.025 1.00 1.00 H new ATOM 0 HH11 ARG A 7 -14.110 -3.823 12.950 1.00 1.00 H new ATOM 0 HH12 ARG A 7 -12.410 -4.088 12.552 1.00 1.00 H new ATOM 0 HH21 ARG A 7 -11.397 -0.857 13.546 1.00 1.00 H new ATOM 0 HH22 ARG A 7 -10.879 -2.413 12.888 1.00 1.00 H new ATOM 17 N GLN A 8 -16.376 1.621 9.720 1.00 1.00 N ATOM 18 CA GLN A 8 -16.058 1.440 8.314 1.00 1.00 C ATOM 19 C GLN A 8 -14.548 1.468 8.137 1.00 1.00 C ATOM 20 O GLN A 8 -13.856 2.210 8.831 1.00 1.00 O ATOM 21 CB GLN A 8 -16.723 2.525 7.464 1.00 1.00 C ATOM 22 CG GLN A 8 -18.196 2.274 7.174 1.00 1.00 C ATOM 23 CD GLN A 8 -18.834 3.382 6.357 1.00 1.00 C ATOM 24 OE1 GLN A 8 -18.778 3.378 5.130 1.00 1.00 O ATOM 25 NE2 GLN A 8 -19.460 4.334 7.032 1.00 1.00 N ATOM 0 H GLN A 8 -16.182 2.556 10.078 1.00 1.00 H new ATOM 0 HA GLN A 8 -16.442 0.476 7.979 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -16.623 3.483 7.974 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -16.187 2.610 6.519 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -18.300 1.330 6.640 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -18.734 2.168 8.116 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -19.486 4.304 8.051 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -19.917 5.097 6.533 1.00 1.00 H new ATOM 29 N ILE A 9 -14.037 0.653 7.232 1.00 1.00 N ATOM 30 CA ILE A 9 -12.608 0.592 6.989 1.00 1.00 C ATOM 31 C ILE A 9 -12.305 0.850 5.521 1.00 1.00 C ATOM 32 O ILE A 9 -12.796 0.142 4.643 1.00 1.00 O ATOM 33 CB ILE A 9 -12.020 -0.783 7.388 1.00 1.00 C ATOM 34 CG1 ILE A 9 -12.292 -1.090 8.866 1.00 1.00 C ATOM 35 CG2 ILE A 9 -10.526 -0.838 7.092 1.00 1.00 C ATOM 36 CD1 ILE A 9 -11.547 -0.189 9.831 1.00 1.00 C ATOM 0 H ILE A 9 -14.592 0.023 6.652 1.00 1.00 H new ATOM 0 HA ILE A 9 -12.145 1.363 7.604 1.00 1.00 H new ATOM 0 HB ILE A 9 -12.516 -1.547 6.789 1.00 1.00 H new ATOM 0 HG12 ILE A 9 -13.362 -1.000 9.054 1.00 1.00 H new ATOM 0 HG13 ILE A 9 -12.019 -2.126 9.067 1.00 1.00 H new ATOM 0 HG21 ILE A 9 -10.134 -1.813 7.380 1.00 1.00 H new ATOM 0 HG22 ILE A 9 -10.360 -0.681 6.026 1.00 1.00 H new ATOM 0 HG23 ILE A 9 -10.014 -0.059 7.658 1.00 1.00 H new ATOM 0 HD11 ILE A 9 -11.793 -0.470 10.855 1.00 1.00 H new ATOM 0 HD12 ILE A 9 -10.474 -0.295 9.673 1.00 1.00 H new ATOM 0 HD13 ILE A 9 -11.838 0.847 9.660 1.00 1.00 H new ATOM 38 N VAL A 10 -11.520 1.879 5.262 1.00 1.00 N ATOM 39 CA VAL A 10 -11.123 2.212 3.901 1.00 1.00 C ATOM 40 C VAL A 10 -9.817 1.478 3.601 1.00 1.00 C ATOM 41 O VAL A 10 -8.907 1.483 4.432 1.00 1.00 O ATOM 42 CB VAL A 10 -10.929 3.733 3.726 1.00 1.00 C ATOM 43 CG1 VAL A 10 -10.445 4.057 2.323 1.00 1.00 C ATOM 44 CG2 VAL A 10 -12.220 4.478 4.033 1.00 1.00 C ATOM 0 H VAL A 10 -11.142 2.502 5.976 1.00 1.00 H new ATOM 0 HA VAL A 10 -11.907 1.906 3.209 1.00 1.00 H new ATOM 0 HB VAL A 10 -10.167 4.062 4.433 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -10.315 5.135 2.223 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -9.493 3.558 2.142 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -11.179 3.711 1.596 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -12.062 5.549 3.904 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -13.004 4.142 3.354 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -12.520 4.277 5.061 1.00 1.00 H new ATOM 46 N LEU A 11 -9.714 0.846 2.436 1.00 1.00 N ATOM 47 CA LEU A 11 -8.518 0.079 2.110 1.00 1.00 C ATOM 48 C LEU A 11 -7.972 0.372 0.711 1.00 1.00 C ATOM 49 O LEU A 11 -8.699 0.797 -0.185 1.00 1.00 O ATOM 50 CB LEU A 11 -8.826 -1.415 2.253 1.00 1.00 C ATOM 51 CG LEU A 11 -7.652 -2.384 2.090 1.00 1.00 C ATOM 52 CD1 LEU A 11 -6.752 -2.350 3.312 1.00 1.00 C ATOM 53 CD2 LEU A 11 -8.157 -3.794 1.837 1.00 1.00 C ATOM 0 H LEU A 11 -10.433 0.849 1.712 1.00 1.00 H new ATOM 0 HA LEU A 11 -7.739 0.381 2.810 1.00 1.00 H new ATOM 0 HB2 LEU A 11 -9.266 -1.578 3.237 1.00 1.00 H new ATOM 0 HB3 LEU A 11 -9.586 -1.676 1.517 1.00 1.00 H new ATOM 0 HG LEU A 11 -7.065 -2.068 1.227 1.00 1.00 H new ATOM 0 HD11 LEU A 11 -5.925 -3.046 3.174 1.00 1.00 H new ATOM 0 HD12 LEU A 11 -6.359 -1.342 3.447 1.00 1.00 H new ATOM 0 HD13 LEU A 11 -7.325 -2.637 4.194 1.00 1.00 H new ATOM 0 HD21 LEU A 11 -7.309 -4.469 1.724 1.00 1.00 H new ATOM 0 HD22 LEU A 11 -8.769 -4.118 2.679 1.00 1.00 H new ATOM 0 HD23 LEU A 11 -8.756 -3.808 0.927 1.00 1.00 H new ATOM 55 N ASP A 12 -6.673 0.147 0.567 1.00 1.00 N ATOM 56 CA ASP A 12 -5.946 0.314 -0.688 1.00 1.00 C ATOM 57 C ASP A 12 -4.690 -0.538 -0.583 1.00 1.00 C ATOM 58 O ASP A 12 -3.871 -0.320 0.314 1.00 1.00 O ATOM 59 CB ASP A 12 -5.556 1.782 -0.915 1.00 1.00 C ATOM 60 CG ASP A 12 -4.773 2.007 -2.203 1.00 1.00 C ATOM 61 OD1 ASP A 12 -5.390 2.176 -3.267 1.00 1.00 O ATOM 62 OD2 ASP A 12 -3.517 2.061 -2.163 1.00 1.00 O ATOM 0 H ASP A 12 -6.080 -0.164 1.336 1.00 1.00 H new ATOM 0 HA ASP A 12 -6.571 0.011 -1.528 1.00 1.00 H new ATOM 0 HB2 ASP A 12 -6.460 2.391 -0.936 1.00 1.00 H new ATOM 0 HB3 ASP A 12 -4.959 2.127 -0.071 1.00 1.00 H new ATOM 64 N THR A 13 -4.547 -1.534 -1.442 1.00 1.00 N ATOM 65 CA THR A 13 -3.381 -2.399 -1.380 1.00 1.00 C ATOM 66 C THR A 13 -2.458 -2.274 -2.589 1.00 1.00 C ATOM 67 O THR A 13 -2.895 -2.331 -3.738 1.00 1.00 O ATOM 68 CB THR A 13 -3.750 -3.881 -1.145 1.00 1.00 C ATOM 69 OG1 THR A 13 -4.723 -4.322 -2.103 1.00 1.00 O ATOM 70 CG2 THR A 13 -4.295 -4.085 0.256 1.00 1.00 C ATOM 0 H THR A 13 -5.213 -1.761 -2.180 1.00 1.00 H new ATOM 0 HA THR A 13 -2.827 -2.041 -0.513 1.00 1.00 H new ATOM 0 HB THR A 13 -2.841 -4.470 -1.263 1.00 1.00 H new ATOM 0 HG1 THR A 13 -5.531 -3.774 -2.024 1.00 1.00 H new ATOM 0 HG21 THR A 13 -4.548 -5.136 0.399 1.00 1.00 H new ATOM 0 HG22 THR A 13 -3.541 -3.791 0.986 1.00 1.00 H new ATOM 0 HG23 THR A 13 -5.188 -3.475 0.391 1.00 1.00 H new ATOM 73 N GLU A 14 -1.175 -2.096 -2.318 1.00 1.00 N ATOM 74 CA GLU A 14 -0.178 -2.000 -3.369 1.00 1.00 C ATOM 75 C GLU A 14 0.418 -3.386 -3.596 1.00 1.00 C ATOM 76 O GLU A 14 0.873 -4.038 -2.654 1.00 1.00 O ATOM 77 CB GLU A 14 0.922 -1.007 -2.989 1.00 1.00 C ATOM 78 CG GLU A 14 0.425 0.405 -2.711 1.00 1.00 C ATOM 79 CD GLU A 14 -0.210 1.073 -3.918 1.00 1.00 C ATOM 80 OE1 GLU A 14 0.274 0.856 -5.046 1.00 1.00 O ATOM 81 OE2 GLU A 14 -1.196 1.834 -3.735 1.00 1.00 O ATOM 0 H GLU A 14 -0.799 -2.015 -1.373 1.00 1.00 H new ATOM 0 HA GLU A 14 -0.648 -1.638 -4.284 1.00 1.00 H new ATOM 0 HB2 GLU A 14 1.440 -1.378 -2.104 1.00 1.00 H new ATOM 0 HB3 GLU A 14 1.655 -0.969 -3.795 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -0.302 0.372 -1.900 1.00 1.00 H new ATOM 0 HG3 GLU A 14 1.260 1.014 -2.366 1.00 1.00 H new ATOM 83 N THR A 15 0.409 -3.841 -4.835 1.00 1.00 N ATOM 84 CA THR A 15 0.921 -5.165 -5.157 1.00 1.00 C ATOM 85 C THR A 15 2.266 -5.105 -5.874 1.00 1.00 C ATOM 86 O THR A 15 2.784 -4.022 -6.162 1.00 1.00 O ATOM 87 CB THR A 15 -0.089 -5.935 -6.023 1.00 1.00 C ATOM 88 OG1 THR A 15 -0.562 -5.073 -7.064 1.00 1.00 O ATOM 89 CG2 THR A 15 -1.263 -6.392 -5.175 1.00 1.00 C ATOM 0 H THR A 15 0.054 -3.317 -5.635 1.00 1.00 H new ATOM 0 HA THR A 15 1.069 -5.687 -4.211 1.00 1.00 H new ATOM 0 HB THR A 15 0.398 -6.810 -6.454 1.00 1.00 H new ATOM 0 HG1 THR A 15 -1.206 -5.557 -7.622 1.00 1.00 H new ATOM 0 HG21 THR A 15 -1.972 -6.936 -5.799 1.00 1.00 H new ATOM 0 HG22 THR A 15 -0.905 -7.044 -4.379 1.00 1.00 H new ATOM 0 HG23 THR A 15 -1.756 -5.524 -4.738 1.00 1.00 H new ATOM 92 N THR A 16 2.825 -6.280 -6.157 1.00 1.00 N ATOM 93 CA THR A 16 4.108 -6.387 -6.847 1.00 1.00 C ATOM 94 C THR A 16 3.931 -6.224 -8.349 1.00 1.00 C ATOM 95 O THR A 16 4.904 -6.175 -9.098 1.00 1.00 O ATOM 96 CB THR A 16 4.755 -7.759 -6.586 1.00 1.00 C ATOM 97 OG1 THR A 16 3.757 -8.683 -6.124 1.00 1.00 O ATOM 98 CG2 THR A 16 5.857 -7.644 -5.551 1.00 1.00 C ATOM 0 H THR A 16 2.405 -7.178 -5.917 1.00 1.00 H new ATOM 0 HA THR A 16 4.749 -5.594 -6.462 1.00 1.00 H new ATOM 0 HB THR A 16 5.189 -8.121 -7.518 1.00 1.00 H new ATOM 0 HG1 THR A 16 4.171 -9.556 -5.960 1.00 1.00 H new ATOM 0 HG21 THR A 16 6.301 -8.625 -5.382 1.00 1.00 H new ATOM 0 HG22 THR A 16 6.623 -6.956 -5.910 1.00 1.00 H new ATOM 0 HG23 THR A 16 5.441 -7.268 -4.617 1.00 1.00 H new ATOM 101 N GLY A 17 2.680 -6.143 -8.775 1.00 1.00 N ATOM 102 CA GLY A 17 2.372 -6.003 -10.179 1.00 1.00 C ATOM 103 C GLY A 17 1.033 -6.631 -10.496 1.00 1.00 C ATOM 104 O GLY A 17 0.392 -7.200 -9.608 1.00 1.00 O ATOM 0 H GLY A 17 1.864 -6.172 -8.163 1.00 1.00 H new ATOM 0 HA2 GLY A 17 2.358 -4.947 -10.450 1.00 1.00 H new ATOM 0 HA3 GLY A 17 3.152 -6.475 -10.777 1.00 1.00 H new ATOM 106 N MET A 18 0.616 -6.549 -11.747 1.00 1.00 N ATOM 107 CA MET A 18 -0.660 -7.110 -12.159 1.00 1.00 C ATOM 108 C MET A 18 -0.560 -7.737 -13.541 1.00 1.00 C ATOM 109 O MET A 18 0.243 -7.308 -14.370 1.00 1.00 O ATOM 110 CB MET A 18 -1.762 -6.046 -12.138 1.00 1.00 C ATOM 111 CG MET A 18 -1.536 -4.883 -13.094 1.00 1.00 C ATOM 112 SD MET A 18 -2.974 -3.800 -13.224 1.00 1.00 S ATOM 113 CE MET A 18 -4.123 -4.875 -14.083 1.00 1.00 C ATOM 0 H MET A 18 1.142 -6.099 -12.496 1.00 1.00 H new ATOM 0 HA MET A 18 -0.922 -7.891 -11.445 1.00 1.00 H new ATOM 0 HB2 MET A 18 -2.712 -6.521 -12.382 1.00 1.00 H new ATOM 0 HB3 MET A 18 -1.852 -5.654 -11.125 1.00 1.00 H new ATOM 0 HG2 MET A 18 -0.678 -4.302 -12.757 1.00 1.00 H new ATOM 0 HG3 MET A 18 -1.289 -5.272 -14.082 1.00 1.00 H new ATOM 0 HE1 MET A 18 -4.884 -4.272 -14.579 1.00 1.00 H new ATOM 0 HE2 MET A 18 -3.585 -5.463 -14.826 1.00 1.00 H new ATOM 0 HE3 MET A 18 -4.600 -5.544 -13.367 1.00 1.00 H new ATOM 115 N ASN A 19 -1.369 -8.756 -13.776 1.00 1.00 N ATOM 116 CA ASN A 19 -1.380 -9.443 -15.059 1.00 1.00 C ATOM 117 C ASN A 19 -2.410 -8.811 -15.978 1.00 1.00 C ATOM 118 O ASN A 19 -3.500 -8.452 -15.536 1.00 1.00 O ATOM 119 CB ASN A 19 -1.691 -10.928 -14.872 1.00 1.00 C ATOM 120 CG ASN A 19 -0.528 -11.825 -15.243 1.00 1.00 C ATOM 121 OD1 ASN A 19 0.554 -11.724 -14.664 1.00 1.00 O ATOM 122 ND2 ASN A 19 -0.746 -12.710 -16.202 1.00 1.00 N ATOM 0 H ASN A 19 -2.029 -9.128 -13.093 1.00 1.00 H new ATOM 0 HA ASN A 19 -0.392 -9.349 -15.509 1.00 1.00 H new ATOM 0 HB2 ASN A 19 -1.965 -11.109 -13.833 1.00 1.00 H new ATOM 0 HB3 ASN A 19 -2.556 -11.192 -15.481 1.00 1.00 H new ATOM 0 HD21 ASN A 19 -0.001 -13.345 -16.489 1.00 1.00 H new ATOM 0 HD22 ASN A 19 -1.659 -12.758 -16.654 1.00 1.00 H new ATOM 126 N GLN A 20 -2.060 -8.668 -17.245 1.00 1.00 N ATOM 127 CA GLN A 20 -2.956 -8.067 -18.223 1.00 1.00 C ATOM 128 C GLN A 20 -3.851 -9.118 -18.875 1.00 1.00 C ATOM 129 O GLN A 20 -4.869 -8.790 -19.481 1.00 1.00 O ATOM 130 CB GLN A 20 -2.157 -7.315 -19.287 1.00 1.00 C ATOM 131 CG GLN A 20 -1.196 -6.282 -18.720 1.00 1.00 C ATOM 132 CD GLN A 20 -0.566 -5.413 -19.792 1.00 1.00 C ATOM 133 OE1 GLN A 20 0.483 -5.746 -20.341 1.00 1.00 O ATOM 134 NE2 GLN A 20 -1.202 -4.294 -20.098 1.00 1.00 N ATOM 0 H GLN A 20 -1.159 -8.960 -17.623 1.00 1.00 H new ATOM 0 HA GLN A 20 -3.597 -7.359 -17.698 1.00 1.00 H new ATOM 0 HB2 GLN A 20 -1.593 -8.035 -19.880 1.00 1.00 H new ATOM 0 HB3 GLN A 20 -2.851 -6.818 -19.965 1.00 1.00 H new ATOM 0 HG2 GLN A 20 -1.729 -5.648 -18.011 1.00 1.00 H new ATOM 0 HG3 GLN A 20 -0.409 -6.791 -18.163 1.00 1.00 H new ATOM 0 HE21 GLN A 20 -2.070 -4.053 -19.619 1.00 1.00 H new ATOM 0 HE22 GLN A 20 -0.824 -3.672 -20.813 1.00 1.00 H new ATOM 138 N ILE A 21 -3.458 -10.380 -18.755 1.00 1.00 N ATOM 139 CA ILE A 21 -4.223 -11.482 -19.330 1.00 1.00 C ATOM 140 C ILE A 21 -4.407 -12.607 -18.316 1.00 1.00 C ATOM 141 O ILE A 21 -3.538 -12.838 -17.469 1.00 1.00 O ATOM 142 CB ILE A 21 -3.564 -12.048 -20.609 1.00 1.00 C ATOM 143 CG1 ILE A 21 -2.064 -12.278 -20.399 1.00 1.00 C ATOM 144 CG2 ILE A 21 -3.811 -11.127 -21.791 1.00 1.00 C ATOM 145 CD1 ILE A 21 -1.391 -13.042 -21.519 1.00 1.00 C ATOM 0 H ILE A 21 -2.612 -10.667 -18.263 1.00 1.00 H new ATOM 0 HA ILE A 21 -5.196 -11.073 -19.601 1.00 1.00 H new ATOM 0 HB ILE A 21 -4.022 -13.013 -20.827 1.00 1.00 H new ATOM 0 HG12 ILE A 21 -1.572 -11.312 -20.286 1.00 1.00 H new ATOM 0 HG13 ILE A 21 -1.918 -12.821 -19.465 1.00 1.00 H new ATOM 0 HG21 ILE A 21 -3.339 -11.543 -22.681 1.00 1.00 H new ATOM 0 HG22 ILE A 21 -4.884 -11.031 -21.960 1.00 1.00 H new ATOM 0 HG23 ILE A 21 -3.388 -10.145 -21.582 1.00 1.00 H new ATOM 0 HD11 ILE A 21 -0.332 -13.162 -21.292 1.00 1.00 H new ATOM 0 HD12 ILE A 21 -1.854 -14.024 -21.619 1.00 1.00 H new ATOM 0 HD13 ILE A 21 -1.502 -12.491 -22.453 1.00 1.00 H new ATOM 147 N GLY A 22 -5.538 -13.295 -18.408 1.00 1.00 N ATOM 148 CA GLY A 22 -5.833 -14.382 -17.497 1.00 1.00 C ATOM 149 C GLY A 22 -6.246 -13.858 -16.143 1.00 1.00 C ATOM 150 O GLY A 22 -7.144 -13.020 -16.046 1.00 1.00 O ATOM 0 H GLY A 22 -6.262 -13.116 -19.104 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -6.630 -15.001 -17.910 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -4.956 -15.021 -17.391 1.00 1.00 H new ATOM 152 N ALA A 23 -5.586 -14.335 -15.100 1.00 1.00 N ATOM 153 CA ALA A 23 -5.880 -13.892 -13.747 1.00 1.00 C ATOM 154 C ALA A 23 -4.993 -12.702 -13.417 1.00 1.00 C ATOM 155 O ALA A 23 -3.770 -12.802 -13.495 1.00 1.00 O ATOM 156 CB ALA A 23 -5.638 -15.022 -12.756 1.00 1.00 C ATOM 0 H ALA A 23 -4.842 -15.030 -15.165 1.00 1.00 H new ATOM 0 HA ALA A 23 -6.928 -13.599 -13.677 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -5.862 -14.675 -11.747 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -6.283 -15.866 -13.002 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -4.595 -15.335 -12.809 1.00 1.00 H new ATOM 158 N HIS A 24 -5.599 -11.580 -13.037 1.00 1.00 N ATOM 159 CA HIS A 24 -4.838 -10.367 -12.723 1.00 1.00 C ATOM 160 C HIS A 24 -3.871 -10.540 -11.551 1.00 1.00 C ATOM 161 O HIS A 24 -2.980 -9.715 -11.351 1.00 1.00 O ATOM 162 CB HIS A 24 -5.727 -9.122 -12.558 1.00 1.00 C ATOM 163 CG HIS A 24 -6.788 -9.202 -11.498 1.00 1.00 C ATOM 164 ND1 HIS A 24 -8.122 -9.379 -11.789 1.00 1.00 N ATOM 165 CD2 HIS A 24 -6.714 -9.099 -10.147 1.00 1.00 C ATOM 166 CE1 HIS A 24 -8.823 -9.374 -10.670 1.00 1.00 C ATOM 167 NE2 HIS A 24 -7.994 -9.206 -9.656 1.00 1.00 N ATOM 0 H HIS A 24 -6.610 -11.482 -12.938 1.00 1.00 H new ATOM 0 HA HIS A 24 -4.218 -10.192 -13.602 1.00 1.00 H new ATOM 0 HB2 HIS A 24 -5.085 -8.269 -12.337 1.00 1.00 H new ATOM 0 HB3 HIS A 24 -6.211 -8.917 -13.513 1.00 1.00 H new ATOM 0 HD2 HIS A 24 -5.815 -8.959 -9.565 1.00 1.00 H new ATOM 0 HE1 HIS A 24 -9.894 -9.488 -10.596 1.00 1.00 H new ATOM 0 HE2 HIS A 24 -8.259 -9.163 -8.672 1.00 1.00 H new ATOM 171 N TYR A 25 -4.037 -11.616 -10.793 1.00 1.00 N ATOM 172 CA TYR A 25 -3.170 -11.885 -9.652 1.00 1.00 C ATOM 173 C TYR A 25 -2.252 -13.083 -9.908 1.00 1.00 C ATOM 174 O TYR A 25 -1.564 -13.544 -9.000 1.00 1.00 O ATOM 175 CB TYR A 25 -4.000 -12.110 -8.378 1.00 1.00 C ATOM 176 CG TYR A 25 -5.140 -13.097 -8.526 1.00 1.00 C ATOM 177 CD1 TYR A 25 -4.895 -14.439 -8.791 1.00 1.00 C ATOM 178 CD2 TYR A 25 -6.463 -12.688 -8.402 1.00 1.00 C ATOM 179 CE1 TYR A 25 -5.928 -15.344 -8.928 1.00 1.00 C ATOM 180 CE2 TYR A 25 -7.504 -13.588 -8.537 1.00 1.00 C ATOM 181 CZ TYR A 25 -7.230 -14.916 -8.802 1.00 1.00 C ATOM 182 OH TYR A 25 -8.261 -15.816 -8.944 1.00 1.00 O ATOM 0 H TYR A 25 -4.763 -12.316 -10.947 1.00 1.00 H new ATOM 0 HA TYR A 25 -2.539 -11.007 -9.509 1.00 1.00 H new ATOM 0 HB2 TYR A 25 -3.337 -12.459 -7.587 1.00 1.00 H new ATOM 0 HB3 TYR A 25 -4.407 -11.153 -8.053 1.00 1.00 H new ATOM 0 HD1 TYR A 25 -3.875 -14.781 -8.892 1.00 1.00 H new ATOM 0 HD2 TYR A 25 -6.681 -11.650 -8.197 1.00 1.00 H new ATOM 0 HE1 TYR A 25 -5.716 -16.383 -9.133 1.00 1.00 H new ATOM 0 HE2 TYR A 25 -8.526 -13.255 -8.436 1.00 1.00 H new ATOM 0 HH TYR A 25 -9.117 -15.354 -8.825 1.00 1.00 H new ATOM 185 N GLU A 26 -2.229 -13.554 -11.156 1.00 1.00 N ATOM 186 CA GLU A 26 -1.417 -14.712 -11.545 1.00 1.00 C ATOM 187 C GLU A 26 0.060 -14.551 -11.189 1.00 1.00 C ATOM 188 O GLU A 26 0.799 -13.834 -11.866 1.00 1.00 O ATOM 189 CB GLU A 26 -1.559 -14.988 -13.045 1.00 1.00 C ATOM 190 CG GLU A 26 -0.769 -16.187 -13.541 1.00 1.00 C ATOM 191 CD GLU A 26 -1.472 -17.501 -13.278 1.00 1.00 C ATOM 192 OE1 GLU A 26 -1.745 -17.812 -12.101 1.00 1.00 O ATOM 193 OE2 GLU A 26 -1.752 -18.229 -14.254 1.00 1.00 O ATOM 0 H GLU A 26 -2.768 -13.148 -11.921 1.00 1.00 H new ATOM 0 HA GLU A 26 -1.797 -15.559 -10.975 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -2.613 -15.143 -13.275 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -1.239 -14.104 -13.596 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -0.592 -16.082 -14.611 1.00 1.00 H new ATOM 0 HG3 GLU A 26 0.207 -16.199 -13.056 1.00 1.00 H new ATOM 195 N GLY A 27 0.478 -15.217 -10.120 1.00 1.00 N ATOM 196 CA GLY A 27 1.866 -15.164 -9.687 1.00 1.00 C ATOM 197 C GLY A 27 2.271 -13.833 -9.082 1.00 1.00 C ATOM 198 O GLY A 27 3.449 -13.477 -9.086 1.00 1.00 O ATOM 0 H GLY A 27 -0.125 -15.799 -9.538 1.00 1.00 H new ATOM 0 HA2 GLY A 27 2.038 -15.952 -8.954 1.00 1.00 H new ATOM 0 HA3 GLY A 27 2.511 -15.375 -10.540 1.00 1.00 H new ATOM 200 N HIS A 28 1.308 -13.089 -8.563 1.00 1.00 N ATOM 201 CA HIS A 28 1.601 -11.794 -7.949 1.00 1.00 C ATOM 202 C HIS A 28 1.324 -11.849 -6.452 1.00 1.00 C ATOM 203 O HIS A 28 0.730 -12.809 -5.972 1.00 1.00 O ATOM 204 CB HIS A 28 0.822 -10.654 -8.623 1.00 1.00 C ATOM 205 CG HIS A 28 1.125 -10.481 -10.085 1.00 1.00 C ATOM 206 ND1 HIS A 28 2.210 -9.774 -10.563 1.00 1.00 N ATOM 207 CD2 HIS A 28 0.478 -10.944 -11.179 1.00 1.00 C ATOM 208 CE1 HIS A 28 2.213 -9.816 -11.885 1.00 1.00 C ATOM 209 NE2 HIS A 28 1.173 -10.522 -12.285 1.00 1.00 N ATOM 0 H HIS A 28 0.323 -13.352 -8.552 1.00 1.00 H new ATOM 0 HA HIS A 28 2.660 -11.580 -8.097 1.00 1.00 H new ATOM 0 HB2 HIS A 28 -0.246 -10.839 -8.504 1.00 1.00 H new ATOM 0 HB3 HIS A 28 1.044 -9.721 -8.105 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -0.423 -11.539 -11.182 1.00 1.00 H new ATOM 0 HE1 HIS A 28 2.944 -9.350 -12.529 1.00 1.00 H new ATOM 0 HE2 HIS A 28 0.926 -10.721 -13.254 1.00 1.00 H new ATOM 213 N LYS A 29 1.771 -10.838 -5.714 1.00 1.00 N ATOM 214 CA LYS A 29 1.573 -10.800 -4.267 1.00 1.00 C ATOM 215 C LYS A 29 1.335 -9.373 -3.779 1.00 1.00 C ATOM 216 O LYS A 29 1.696 -8.404 -4.455 1.00 1.00 O ATOM 217 CB LYS A 29 2.820 -11.350 -3.560 1.00 1.00 C ATOM 218 CG LYS A 29 3.105 -12.825 -3.801 1.00 1.00 C ATOM 219 CD LYS A 29 2.345 -13.706 -2.824 1.00 1.00 C ATOM 220 CE LYS A 29 2.848 -13.523 -1.397 1.00 1.00 C ATOM 221 NZ LYS A 29 2.078 -14.356 -0.437 1.00 1.00 N ATOM 0 H LYS A 29 2.272 -10.034 -6.092 1.00 1.00 H new ATOM 0 HA LYS A 29 0.699 -11.408 -4.035 1.00 1.00 H new ATOM 0 HB2 LYS A 29 3.686 -10.772 -3.883 1.00 1.00 H new ATOM 0 HB3 LYS A 29 2.711 -11.188 -2.488 1.00 1.00 H new ATOM 0 HG2 LYS A 29 2.827 -13.088 -4.822 1.00 1.00 H new ATOM 0 HG3 LYS A 29 4.175 -13.011 -3.704 1.00 1.00 H new ATOM 0 HD2 LYS A 29 1.282 -13.468 -2.869 1.00 1.00 H new ATOM 0 HD3 LYS A 29 2.451 -14.751 -3.117 1.00 1.00 H new ATOM 0 HE2 LYS A 29 3.904 -13.789 -1.345 1.00 1.00 H new ATOM 0 HE3 LYS A 29 2.769 -12.473 -1.114 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 2.315 -14.073 0.535 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 1.060 -14.220 -0.599 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 2.320 -15.358 -0.575 1.00 1.00 H new ATOM 226 N ILE A 30 0.729 -9.249 -2.610 1.00 1.00 N ATOM 227 CA ILE A 30 0.478 -7.942 -2.014 1.00 1.00 C ATOM 228 C ILE A 30 1.703 -7.547 -1.192 1.00 1.00 C ATOM 229 O ILE A 30 2.258 -8.380 -0.476 1.00 1.00 O ATOM 230 CB ILE A 30 -0.766 -7.959 -1.100 1.00 1.00 C ATOM 231 CG1 ILE A 30 -1.991 -8.470 -1.868 1.00 1.00 C ATOM 232 CG2 ILE A 30 -1.036 -6.569 -0.537 1.00 1.00 C ATOM 233 CD1 ILE A 30 -3.234 -8.606 -1.011 1.00 1.00 C ATOM 0 H ILE A 30 0.400 -10.037 -2.052 1.00 1.00 H new ATOM 0 HA ILE A 30 0.292 -7.224 -2.813 1.00 1.00 H new ATOM 0 HB ILE A 30 -0.570 -8.637 -0.269 1.00 1.00 H new ATOM 0 HG12 ILE A 30 -2.202 -7.789 -2.693 1.00 1.00 H new ATOM 0 HG13 ILE A 30 -1.755 -9.439 -2.307 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.917 -6.601 0.105 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -0.175 -6.238 0.044 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -1.210 -5.872 -1.357 1.00 1.00 H new ATOM 0 HD11 ILE A 30 -4.059 -8.972 -1.622 1.00 1.00 H new ATOM 0 HD12 ILE A 30 -3.042 -9.310 -0.201 1.00 1.00 H new ATOM 0 HD13 ILE A 30 -3.496 -7.634 -0.593 1.00 1.00 H new ATOM 235 N ILE A 31 2.140 -6.298 -1.301 1.00 1.00 N ATOM 236 CA ILE A 31 3.322 -5.868 -0.565 1.00 1.00 C ATOM 237 C ILE A 31 3.037 -4.782 0.468 1.00 1.00 C ATOM 238 O ILE A 31 3.741 -4.676 1.469 1.00 1.00 O ATOM 239 CB ILE A 31 4.472 -5.437 -1.495 1.00 1.00 C ATOM 240 CG1 ILE A 31 4.031 -4.307 -2.430 1.00 1.00 C ATOM 241 CG2 ILE A 31 4.977 -6.631 -2.290 1.00 1.00 C ATOM 242 CD1 ILE A 31 5.125 -3.812 -3.352 1.00 1.00 C ATOM 0 H ILE A 31 1.705 -5.579 -1.879 1.00 1.00 H new ATOM 0 HA ILE A 31 3.642 -6.754 -0.016 1.00 1.00 H new ATOM 0 HB ILE A 31 5.288 -5.057 -0.880 1.00 1.00 H new ATOM 0 HG12 ILE A 31 3.191 -4.654 -3.032 1.00 1.00 H new ATOM 0 HG13 ILE A 31 3.670 -3.472 -1.830 1.00 1.00 H new ATOM 0 HG21 ILE A 31 5.790 -6.315 -2.944 1.00 1.00 H new ATOM 0 HG22 ILE A 31 5.340 -7.397 -1.605 1.00 1.00 H new ATOM 0 HG23 ILE A 31 4.164 -7.038 -2.892 1.00 1.00 H new ATOM 0 HD11 ILE A 31 4.735 -3.013 -3.983 1.00 1.00 H new ATOM 0 HD12 ILE A 31 5.957 -3.433 -2.759 1.00 1.00 H new ATOM 0 HD13 ILE A 31 5.471 -4.633 -3.980 1.00 1.00 H new ATOM 244 N GLU A 32 2.009 -3.982 0.241 1.00 1.00 N ATOM 245 CA GLU A 32 1.676 -2.923 1.179 1.00 1.00 C ATOM 246 C GLU A 32 0.180 -2.842 1.430 1.00 1.00 C ATOM 247 O GLU A 32 -0.617 -2.784 0.492 1.00 1.00 O ATOM 248 CB GLU A 32 2.214 -1.570 0.704 1.00 1.00 C ATOM 249 CG GLU A 32 1.941 -0.434 1.679 1.00 1.00 C ATOM 250 CD GLU A 32 2.481 0.900 1.208 1.00 1.00 C ATOM 251 OE1 GLU A 32 2.303 1.233 0.024 1.00 1.00 O ATOM 252 OE2 GLU A 32 3.063 1.635 2.038 1.00 1.00 O ATOM 0 H GLU A 32 1.398 -4.043 -0.573 1.00 1.00 H new ATOM 0 HA GLU A 32 2.159 -3.172 2.124 1.00 1.00 H new ATOM 0 HB2 GLU A 32 3.289 -1.651 0.544 1.00 1.00 H new ATOM 0 HB3 GLU A 32 1.766 -1.327 -0.260 1.00 1.00 H new ATOM 0 HG2 GLU A 32 0.866 -0.349 1.835 1.00 1.00 H new ATOM 0 HG3 GLU A 32 2.385 -0.678 2.644 1.00 1.00 H new ATOM 254 N ILE A 33 -0.190 -2.860 2.702 1.00 1.00 N ATOM 255 CA ILE A 33 -1.585 -2.770 3.101 1.00 1.00 C ATOM 256 C ILE A 33 -1.827 -1.462 3.848 1.00 1.00 C ATOM 257 O ILE A 33 -1.243 -1.228 4.912 1.00 1.00 O ATOM 258 CB ILE A 33 -2.003 -3.955 4.002 1.00 1.00 C ATOM 259 CG1 ILE A 33 -1.818 -5.289 3.268 1.00 1.00 C ATOM 260 CG2 ILE A 33 -3.448 -3.799 4.464 1.00 1.00 C ATOM 261 CD1 ILE A 33 -2.153 -6.506 4.109 1.00 1.00 C ATOM 0 H ILE A 33 0.464 -2.937 3.481 1.00 1.00 H new ATOM 0 HA ILE A 33 -2.188 -2.803 2.194 1.00 1.00 H new ATOM 0 HB ILE A 33 -1.358 -3.954 4.881 1.00 1.00 H new ATOM 0 HG12 ILE A 33 -2.445 -5.292 2.377 1.00 1.00 H new ATOM 0 HG13 ILE A 33 -0.784 -5.366 2.931 1.00 1.00 H new ATOM 0 HG21 ILE A 33 -3.721 -4.644 5.097 1.00 1.00 H new ATOM 0 HG22 ILE A 33 -3.551 -2.873 5.030 1.00 1.00 H new ATOM 0 HG23 ILE A 33 -4.106 -3.768 3.596 1.00 1.00 H new ATOM 0 HD11 ILE A 33 -1.997 -7.410 3.520 1.00 1.00 H new ATOM 0 HD12 ILE A 33 -1.508 -6.530 4.988 1.00 1.00 H new ATOM 0 HD13 ILE A 33 -3.195 -6.454 4.425 1.00 1.00 H new ATOM 263 N GLY A 34 -2.655 -0.608 3.268 1.00 1.00 N ATOM 264 CA GLY A 34 -2.979 0.659 3.886 1.00 1.00 C ATOM 265 C GLY A 34 -4.461 0.760 4.163 1.00 1.00 C ATOM 266 O GLY A 34 -5.275 0.595 3.253 1.00 1.00 O ATOM 0 H GLY A 34 -3.112 -0.773 2.371 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -2.423 0.767 4.817 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -2.670 1.476 3.234 1.00 1.00 H new ATOM 268 N ALA A 35 -4.817 0.994 5.417 1.00 1.00 N ATOM 269 CA ALA A 35 -6.214 1.098 5.796 1.00 1.00 C ATOM 270 C ALA A 35 -6.426 2.157 6.872 1.00 1.00 C ATOM 271 O ALA A 35 -5.525 2.446 7.656 1.00 1.00 O ATOM 272 CB ALA A 35 -6.726 -0.253 6.275 1.00 1.00 C ATOM 0 H ALA A 35 -4.158 1.115 6.186 1.00 1.00 H new ATOM 0 HA ALA A 35 -6.779 1.405 4.916 1.00 1.00 H new ATOM 0 HB1 ALA A 35 -7.775 -0.165 6.557 1.00 1.00 H new ATOM 0 HB2 ALA A 35 -6.626 -0.985 5.474 1.00 1.00 H new ATOM 0 HB3 ALA A 35 -6.144 -0.578 7.138 1.00 1.00 H new ATOM 274 N VAL A 36 -7.621 2.732 6.888 1.00 1.00 N ATOM 275 CA VAL A 36 -7.983 3.747 7.871 1.00 1.00 C ATOM 276 C VAL A 36 -9.331 3.406 8.492 1.00 1.00 C ATOM 277 O VAL A 36 -10.205 2.852 7.822 1.00 1.00 O ATOM 278 CB VAL A 36 -8.032 5.168 7.264 1.00 1.00 C ATOM 279 CG1 VAL A 36 -6.638 5.647 6.894 1.00 1.00 C ATOM 280 CG2 VAL A 36 -8.950 5.215 6.056 1.00 1.00 C ATOM 0 H VAL A 36 -8.364 2.511 6.225 1.00 1.00 H new ATOM 0 HA VAL A 36 -7.207 3.748 8.636 1.00 1.00 H new ATOM 0 HB VAL A 36 -8.435 5.840 8.022 1.00 1.00 H new ATOM 0 HG11 VAL A 36 -6.698 6.649 6.469 1.00 1.00 H new ATOM 0 HG12 VAL A 36 -6.012 5.668 7.786 1.00 1.00 H new ATOM 0 HG13 VAL A 36 -6.202 4.968 6.161 1.00 1.00 H new ATOM 0 HG21 VAL A 36 -8.965 6.226 5.650 1.00 1.00 H new ATOM 0 HG22 VAL A 36 -8.586 4.524 5.296 1.00 1.00 H new ATOM 0 HG23 VAL A 36 -9.959 4.929 6.354 1.00 1.00 H new ATOM 282 N GLU A 37 -9.493 3.724 9.767 1.00 1.00 N ATOM 283 CA GLU A 37 -10.732 3.432 10.472 1.00 1.00 C ATOM 284 C GLU A 37 -11.655 4.643 10.528 1.00 1.00 C ATOM 285 O GLU A 37 -11.257 5.728 10.961 1.00 1.00 O ATOM 286 CB GLU A 37 -10.433 2.927 11.883 1.00 1.00 C ATOM 287 CG GLU A 37 -11.664 2.515 12.676 1.00 1.00 C ATOM 288 CD GLU A 37 -11.313 1.932 14.027 1.00 1.00 C ATOM 289 OE1 GLU A 37 -11.138 2.712 14.987 1.00 1.00 O ATOM 290 OE2 GLU A 37 -11.214 0.689 14.133 1.00 1.00 O ATOM 0 H GLU A 37 -8.782 4.184 10.335 1.00 1.00 H new ATOM 0 HA GLU A 37 -11.250 2.652 9.914 1.00 1.00 H new ATOM 0 HB2 GLU A 37 -9.757 2.075 11.815 1.00 1.00 H new ATOM 0 HB3 GLU A 37 -9.907 3.708 12.432 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -12.310 3.382 12.814 1.00 1.00 H new ATOM 0 HG3 GLU A 37 -12.232 1.782 12.104 1.00 1.00 H new ATOM 292 N VAL A 38 -12.885 4.446 10.079 1.00 1.00 N ATOM 293 CA VAL A 38 -13.883 5.500 10.078 1.00 1.00 C ATOM 294 C VAL A 38 -15.024 5.141 11.031 1.00 1.00 C ATOM 295 O VAL A 38 -15.790 4.206 10.781 1.00 1.00 O ATOM 296 CB VAL A 38 -14.458 5.735 8.663 1.00 1.00 C ATOM 297 CG1 VAL A 38 -15.444 6.892 8.673 1.00 1.00 C ATOM 298 CG2 VAL A 38 -13.340 5.989 7.660 1.00 1.00 C ATOM 0 H VAL A 38 -13.216 3.556 9.707 1.00 1.00 H new ATOM 0 HA VAL A 38 -13.395 6.417 10.409 1.00 1.00 H new ATOM 0 HB VAL A 38 -14.989 4.834 8.357 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -15.838 7.043 7.668 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -16.264 6.665 9.354 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -14.938 7.799 9.004 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -13.768 6.152 6.671 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -12.775 6.872 7.960 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -12.675 5.126 7.630 1.00 1.00 H new ATOM 300 N VAL A 39 -15.115 5.875 12.129 1.00 1.00 N ATOM 301 CA VAL A 39 -16.153 5.655 13.126 1.00 1.00 C ATOM 302 C VAL A 39 -16.973 6.927 13.299 1.00 1.00 C ATOM 303 O VAL A 39 -16.414 8.017 13.412 1.00 1.00 O ATOM 304 CB VAL A 39 -15.549 5.243 14.489 1.00 1.00 C ATOM 305 CG1 VAL A 39 -16.613 5.212 15.577 1.00 1.00 C ATOM 306 CG2 VAL A 39 -14.858 3.892 14.383 1.00 1.00 C ATOM 0 H VAL A 39 -14.475 6.637 12.354 1.00 1.00 H new ATOM 0 HA VAL A 39 -16.791 4.843 12.776 1.00 1.00 H new ATOM 0 HB VAL A 39 -14.807 5.993 14.765 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -16.158 4.919 16.523 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -17.058 6.202 15.679 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -17.387 4.493 15.309 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -14.440 3.620 15.352 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -15.581 3.137 14.075 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -14.057 3.950 13.646 1.00 1.00 H new ATOM 308 N ASN A 40 -18.298 6.779 13.293 1.00 1.00 N ATOM 309 CA ASN A 40 -19.211 7.912 13.447 1.00 1.00 C ATOM 310 C ASN A 40 -18.995 8.957 12.355 1.00 1.00 C ATOM 311 O ASN A 40 -19.185 10.154 12.583 1.00 1.00 O ATOM 312 CB ASN A 40 -19.087 8.548 14.835 1.00 1.00 C ATOM 313 CG ASN A 40 -20.311 8.320 15.699 1.00 1.00 C ATOM 314 OD1 ASN A 40 -21.421 8.124 15.196 1.00 1.00 O ATOM 315 ND2 ASN A 40 -20.119 8.350 17.005 1.00 1.00 N ATOM 0 H ASN A 40 -18.765 5.879 13.182 1.00 1.00 H new ATOM 0 HA ASN A 40 -20.224 7.523 13.344 1.00 1.00 H new ATOM 0 HB2 ASN A 40 -18.211 8.140 15.339 1.00 1.00 H new ATOM 0 HB3 ASN A 40 -18.921 9.620 14.725 1.00 1.00 H new ATOM 0 HD21 ASN A 40 -20.905 8.208 17.639 1.00 1.00 H new ATOM 0 HD22 ASN A 40 -19.185 8.515 17.379 1.00 1.00 H new ATOM 319 N ARG A 41 -18.589 8.483 11.175 1.00 1.00 N ATOM 320 CA ARG A 41 -18.338 9.339 10.013 1.00 1.00 C ATOM 321 C ARG A 41 -17.092 10.207 10.196 1.00 1.00 C ATOM 322 O ARG A 41 -16.961 11.259 9.576 1.00 1.00 O ATOM 323 CB ARG A 41 -19.559 10.197 9.662 1.00 1.00 C ATOM 324 CG ARG A 41 -19.903 10.203 8.182 1.00 1.00 C ATOM 325 CD ARG A 41 -21.126 11.059 7.898 1.00 1.00 C ATOM 326 NE ARG A 41 -20.826 12.488 7.963 1.00 1.00 N ATOM 327 CZ ARG A 41 -21.462 13.414 7.246 1.00 1.00 C ATOM 328 NH1 ARG A 41 -22.435 13.065 6.419 1.00 1.00 N ATOM 329 NH2 ARG A 41 -21.124 14.693 7.358 1.00 1.00 N ATOM 0 H ARG A 41 -18.425 7.492 10.998 1.00 1.00 H new ATOM 0 HA ARG A 41 -18.150 8.672 9.172 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -20.420 9.833 10.223 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -19.376 11.221 9.987 1.00 1.00 H new ATOM 0 HG2 ARG A 41 -19.054 10.579 7.612 1.00 1.00 H new ATOM 0 HG3 ARG A 41 -20.086 9.182 7.846 1.00 1.00 H new ATOM 0 HD2 ARG A 41 -21.516 10.816 6.910 1.00 1.00 H new ATOM 0 HD3 ARG A 41 -21.909 10.821 8.617 1.00 1.00 H new ATOM 0 HE ARG A 41 -20.086 12.795 8.595 1.00 1.00 H new ATOM 0 HH11 ARG A 41 -22.700 12.084 6.329 1.00 1.00 H new ATOM 0 HH12 ARG A 41 -22.919 13.777 5.872 1.00 1.00 H new ATOM 0 HH21 ARG A 41 -20.376 14.969 7.994 1.00 1.00 H new ATOM 0 HH22 ARG A 41 -21.612 15.400 6.808 1.00 1.00 H new ATOM 336 N ARG A 42 -16.181 9.758 11.045 1.00 1.00 N ATOM 337 CA ARG A 42 -14.945 10.486 11.296 1.00 1.00 C ATOM 338 C ARG A 42 -13.777 9.522 11.465 1.00 1.00 C ATOM 339 O ARG A 42 -13.979 8.344 11.750 1.00 1.00 O ATOM 340 CB ARG A 42 -15.078 11.367 12.539 1.00 1.00 C ATOM 341 CG ARG A 42 -15.775 12.698 12.297 1.00 1.00 C ATOM 342 CD ARG A 42 -15.859 13.513 13.576 1.00 1.00 C ATOM 343 NE ARG A 42 -16.482 14.818 13.359 1.00 1.00 N ATOM 344 CZ ARG A 42 -17.206 15.451 14.279 1.00 1.00 C ATOM 345 NH1 ARG A 42 -17.453 14.871 15.446 1.00 1.00 N ATOM 346 NH2 ARG A 42 -17.703 16.658 14.021 1.00 1.00 N ATOM 0 H ARG A 42 -16.274 8.891 11.574 1.00 1.00 H new ATOM 0 HA ARG A 42 -14.751 11.124 10.434 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -15.628 10.816 13.302 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -14.083 11.560 12.940 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -15.234 13.262 11.538 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -16.778 12.521 11.908 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -16.430 12.959 14.321 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -14.857 13.653 13.982 1.00 1.00 H new ATOM 0 HE ARG A 42 -16.355 15.268 12.453 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -17.088 13.938 15.639 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -18.008 15.358 16.150 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -17.529 17.099 13.118 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -18.258 17.143 14.727 1.00 1.00 H new ATOM 353 N LEU A 43 -12.564 10.025 11.283 1.00 1.00 N ATOM 354 CA LEU A 43 -11.366 9.211 11.423 1.00 1.00 C ATOM 355 C LEU A 43 -10.946 9.145 12.886 1.00 1.00 C ATOM 356 O LEU A 43 -10.812 10.173 13.550 1.00 1.00 O ATOM 357 CB LEU A 43 -10.232 9.777 10.561 1.00 1.00 C ATOM 358 CG LEU A 43 -10.434 9.680 9.045 1.00 1.00 C ATOM 359 CD1 LEU A 43 -9.519 10.651 8.316 1.00 1.00 C ATOM 360 CD2 LEU A 43 -10.196 8.257 8.564 1.00 1.00 C ATOM 0 H LEU A 43 -12.384 10.998 11.037 1.00 1.00 H new ATOM 0 HA LEU A 43 -11.585 8.200 11.079 1.00 1.00 H new ATOM 0 HB2 LEU A 43 -10.090 10.825 10.823 1.00 1.00 H new ATOM 0 HB3 LEU A 43 -9.310 9.256 10.820 1.00 1.00 H new ATOM 0 HG LEU A 43 -11.466 9.951 8.821 1.00 1.00 H new ATOM 0 HD11 LEU A 43 -9.679 10.565 7.241 1.00 1.00 H new ATOM 0 HD12 LEU A 43 -9.740 11.669 8.636 1.00 1.00 H new ATOM 0 HD13 LEU A 43 -8.480 10.416 8.548 1.00 1.00 H new ATOM 0 HD21 LEU A 43 -10.344 8.208 7.485 1.00 1.00 H new ATOM 0 HD22 LEU A 43 -9.176 7.958 8.804 1.00 1.00 H new ATOM 0 HD23 LEU A 43 -10.897 7.584 9.057 1.00 1.00 H new ATOM 362 N THR A 44 -10.745 7.934 13.386 1.00 1.00 N ATOM 363 CA THR A 44 -10.360 7.732 14.776 1.00 1.00 C ATOM 364 C THR A 44 -8.847 7.727 14.948 1.00 1.00 C ATOM 365 O THR A 44 -8.340 7.680 16.070 1.00 1.00 O ATOM 366 CB THR A 44 -10.918 6.400 15.302 1.00 1.00 C ATOM 367 OG1 THR A 44 -10.724 5.384 14.310 1.00 1.00 O ATOM 368 CG2 THR A 44 -12.400 6.532 15.608 1.00 1.00 C ATOM 0 H THR A 44 -10.843 7.073 12.847 1.00 1.00 H new ATOM 0 HA THR A 44 -10.777 8.564 15.344 1.00 1.00 H new ATOM 0 HB THR A 44 -10.393 6.131 16.218 1.00 1.00 H new ATOM 0 HG1 THR A 44 -10.906 4.505 14.702 1.00 1.00 H new ATOM 0 HG21 THR A 44 -12.781 5.581 15.980 1.00 1.00 H new ATOM 0 HG22 THR A 44 -12.548 7.303 16.365 1.00 1.00 H new ATOM 0 HG23 THR A 44 -12.936 6.808 14.700 1.00 1.00 H new ATOM 371 N GLY A 45 -8.134 7.769 13.835 1.00 1.00 N ATOM 372 CA GLY A 45 -6.685 7.758 13.883 1.00 1.00 C ATOM 373 C GLY A 45 -6.140 6.345 13.849 1.00 1.00 C ATOM 374 O GLY A 45 -4.928 6.138 13.772 1.00 1.00 O ATOM 0 H GLY A 45 -8.532 7.811 12.897 1.00 1.00 H new ATOM 0 HA2 GLY A 45 -6.288 8.323 13.040 1.00 1.00 H new ATOM 0 HA3 GLY A 45 -6.346 8.258 14.790 1.00 1.00 H new ATOM 376 N ASN A 46 -7.045 5.373 13.920 1.00 1.00 N ATOM 377 CA ASN A 46 -6.665 3.970 13.883 1.00 1.00 C ATOM 378 C ASN A 46 -6.322 3.569 12.462 1.00 1.00 C ATOM 379 O ASN A 46 -7.165 3.059 11.722 1.00 1.00 O ATOM 380 CB ASN A 46 -7.783 3.078 14.427 1.00 1.00 C ATOM 381 CG ASN A 46 -7.723 2.909 15.931 1.00 1.00 C ATOM 382 OD1 ASN A 46 -6.661 3.012 16.540 1.00 1.00 O ATOM 383 ND2 ASN A 46 -8.866 2.641 16.540 1.00 1.00 N ATOM 0 H ASN A 46 -8.049 5.535 14.004 1.00 1.00 H new ATOM 0 HA ASN A 46 -5.790 3.836 14.519 1.00 1.00 H new ATOM 0 HB2 ASN A 46 -8.748 3.505 14.153 1.00 1.00 H new ATOM 0 HB3 ASN A 46 -7.722 2.098 13.954 1.00 1.00 H new ATOM 0 HD21 ASN A 46 -8.887 2.512 17.552 1.00 1.00 H new ATOM 0 HD22 ASN A 46 -9.727 2.564 15.998 1.00 1.00 H new ATOM 387 N ASN A 47 -5.090 3.835 12.078 1.00 1.00 N ATOM 388 CA ASN A 47 -4.616 3.523 10.740 1.00 1.00 C ATOM 389 C ASN A 47 -3.862 2.206 10.731 1.00 1.00 C ATOM 390 O ASN A 47 -3.216 1.840 11.713 1.00 1.00 O ATOM 391 CB ASN A 47 -3.705 4.642 10.224 1.00 1.00 C ATOM 392 CG ASN A 47 -4.459 5.886 9.789 1.00 1.00 C ATOM 393 OD1 ASN A 47 -5.604 6.109 10.181 1.00 1.00 O ATOM 394 ND2 ASN A 47 -3.814 6.720 8.984 1.00 1.00 N ATOM 0 H ASN A 47 -4.391 4.271 12.679 1.00 1.00 H new ATOM 0 HA ASN A 47 -5.483 3.436 10.085 1.00 1.00 H new ATOM 0 HB2 ASN A 47 -2.996 4.912 11.006 1.00 1.00 H new ATOM 0 HB3 ASN A 47 -3.123 4.267 9.382 1.00 1.00 H new ATOM 0 HD21 ASN A 47 -4.267 7.578 8.670 1.00 1.00 H new ATOM 0 HD22 ASN A 47 -2.865 6.503 8.679 1.00 1.00 H new ATOM 398 N PHE A 48 -3.959 1.494 9.627 1.00 1.00 N ATOM 399 CA PHE A 48 -3.283 0.220 9.465 1.00 1.00 C ATOM 400 C PHE A 48 -2.280 0.347 8.331 1.00 1.00 C ATOM 401 O PHE A 48 -2.620 0.837 7.256 1.00 1.00 O ATOM 402 CB PHE A 48 -4.297 -0.884 9.154 1.00 1.00 C ATOM 403 CG PHE A 48 -3.855 -2.270 9.546 1.00 1.00 C ATOM 404 CD1 PHE A 48 -3.918 -2.683 10.868 1.00 1.00 C ATOM 405 CD2 PHE A 48 -3.389 -3.159 8.594 1.00 1.00 C ATOM 406 CE1 PHE A 48 -3.524 -3.955 11.230 1.00 1.00 C ATOM 407 CE2 PHE A 48 -2.991 -4.433 8.949 1.00 1.00 C ATOM 408 CZ PHE A 48 -3.059 -4.831 10.269 1.00 1.00 C ATOM 0 H PHE A 48 -4.508 1.781 8.816 1.00 1.00 H new ATOM 0 HA PHE A 48 -2.767 -0.045 10.388 1.00 1.00 H new ATOM 0 HB2 PHE A 48 -5.231 -0.656 9.667 1.00 1.00 H new ATOM 0 HB3 PHE A 48 -4.510 -0.873 8.085 1.00 1.00 H new ATOM 0 HD1 PHE A 48 -4.280 -2.001 11.623 1.00 1.00 H new ATOM 0 HD2 PHE A 48 -3.336 -2.853 7.560 1.00 1.00 H new ATOM 0 HE1 PHE A 48 -3.579 -4.265 12.263 1.00 1.00 H new ATOM 0 HE2 PHE A 48 -2.627 -5.116 8.196 1.00 1.00 H new ATOM 0 HZ PHE A 48 -2.749 -5.827 10.550 1.00 1.00 H new ATOM 410 N HIS A 49 -1.047 -0.078 8.565 1.00 1.00 N ATOM 411 CA HIS A 49 -0.014 0.022 7.546 1.00 1.00 C ATOM 412 C HIS A 49 1.063 -1.035 7.742 1.00 1.00 C ATOM 413 O HIS A 49 1.978 -0.851 8.543 1.00 1.00 O ATOM 414 CB HIS A 49 0.610 1.421 7.587 1.00 1.00 C ATOM 415 CG HIS A 49 1.529 1.723 6.445 1.00 1.00 C ATOM 416 ND1 HIS A 49 2.807 2.212 6.618 1.00 1.00 N ATOM 417 CD2 HIS A 49 1.338 1.640 5.106 1.00 1.00 C ATOM 418 CE1 HIS A 49 3.362 2.412 5.436 1.00 1.00 C ATOM 419 NE2 HIS A 49 2.490 2.074 4.505 1.00 1.00 N ATOM 0 H HIS A 49 -0.739 -0.492 9.445 1.00 1.00 H new ATOM 0 HA HIS A 49 -0.474 -0.148 6.573 1.00 1.00 H new ATOM 0 HB2 HIS A 49 -0.190 2.162 7.599 1.00 1.00 H new ATOM 0 HB3 HIS A 49 1.162 1.532 8.520 1.00 1.00 H new ATOM 0 HD2 HIS A 49 0.445 1.296 4.606 1.00 1.00 H new ATOM 0 HE1 HIS A 49 4.359 2.788 5.261 1.00 1.00 H new ATOM 0 HE2 HIS A 49 2.648 2.127 3.499 1.00 1.00 H new ATOM 423 N VAL A 50 0.957 -2.131 7.004 1.00 1.00 N ATOM 424 CA VAL A 50 1.929 -3.212 7.097 1.00 1.00 C ATOM 425 C VAL A 50 2.504 -3.542 5.728 1.00 1.00 C ATOM 426 O VAL A 50 1.904 -3.228 4.697 1.00 1.00 O ATOM 427 CB VAL A 50 1.327 -4.495 7.716 1.00 1.00 C ATOM 428 CG1 VAL A 50 1.076 -4.315 9.206 1.00 1.00 C ATOM 429 CG2 VAL A 50 0.049 -4.900 6.995 1.00 1.00 C ATOM 0 H VAL A 50 0.207 -2.296 6.333 1.00 1.00 H new ATOM 0 HA VAL A 50 2.722 -2.856 7.755 1.00 1.00 H new ATOM 0 HB VAL A 50 2.052 -5.299 7.592 1.00 1.00 H new ATOM 0 HG11 VAL A 50 0.653 -5.231 9.617 1.00 1.00 H new ATOM 0 HG12 VAL A 50 2.017 -4.092 9.709 1.00 1.00 H new ATOM 0 HG13 VAL A 50 0.378 -3.492 9.361 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -0.354 -5.805 7.450 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -0.684 -4.097 7.074 1.00 1.00 H new ATOM 0 HG23 VAL A 50 0.268 -5.089 5.944 1.00 1.00 H new ATOM 431 N TYR A 51 3.672 -4.165 5.732 1.00 1.00 N ATOM 432 CA TYR A 51 4.347 -4.562 4.509 1.00 1.00 C ATOM 433 C TYR A 51 4.490 -6.071 4.484 1.00 1.00 C ATOM 434 O TYR A 51 4.736 -6.687 5.521 1.00 1.00 O ATOM 435 CB TYR A 51 5.720 -3.897 4.404 1.00 1.00 C ATOM 436 CG TYR A 51 5.658 -2.426 4.077 1.00 1.00 C ATOM 437 CD1 TYR A 51 5.489 -1.998 2.770 1.00 1.00 C ATOM 438 CD2 TYR A 51 5.760 -1.467 5.076 1.00 1.00 C ATOM 439 CE1 TYR A 51 5.425 -0.655 2.465 1.00 1.00 C ATOM 440 CE2 TYR A 51 5.701 -0.120 4.780 1.00 1.00 C ATOM 441 CZ TYR A 51 5.530 0.279 3.474 1.00 1.00 C ATOM 442 OH TYR A 51 5.454 1.620 3.173 1.00 1.00 O ATOM 0 H TYR A 51 4.178 -4.409 6.584 1.00 1.00 H new ATOM 0 HA TYR A 51 3.752 -4.238 3.655 1.00 1.00 H new ATOM 0 HB2 TYR A 51 6.251 -4.028 5.347 1.00 1.00 H new ATOM 0 HB3 TYR A 51 6.303 -4.406 3.637 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.406 -2.728 1.978 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.888 -1.780 6.102 1.00 1.00 H new ATOM 0 HE1 TYR A 51 5.293 -0.336 1.442 1.00 1.00 H new ATOM 0 HE2 TYR A 51 5.788 0.615 5.567 1.00 1.00 H new ATOM 0 HH TYR A 51 4.534 1.848 2.925 1.00 1.00 H new ATOM 445 N LEU A 52 4.326 -6.662 3.312 1.00 1.00 N ATOM 446 CA LEU A 52 4.410 -8.105 3.170 1.00 1.00 C ATOM 447 C LEU A 52 5.470 -8.506 2.156 1.00 1.00 C ATOM 448 O LEU A 52 5.537 -7.949 1.060 1.00 1.00 O ATOM 449 CB LEU A 52 3.053 -8.675 2.738 1.00 1.00 C ATOM 450 CG LEU A 52 1.811 -8.076 3.403 1.00 1.00 C ATOM 451 CD1 LEU A 52 0.556 -8.509 2.662 1.00 1.00 C ATOM 452 CD2 LEU A 52 1.733 -8.481 4.867 1.00 1.00 C ATOM 0 H LEU A 52 4.134 -6.163 2.444 1.00 1.00 H new ATOM 0 HA LEU A 52 4.690 -8.514 4.141 1.00 1.00 H new ATOM 0 HB2 LEU A 52 2.957 -8.545 1.660 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.058 -9.748 2.931 1.00 1.00 H new ATOM 0 HG LEU A 52 1.886 -6.990 3.356 1.00 1.00 H new ATOM 0 HD11 LEU A 52 -0.320 -8.076 3.145 1.00 1.00 H new ATOM 0 HD12 LEU A 52 0.607 -8.166 1.629 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.480 -9.596 2.680 1.00 1.00 H new ATOM 0 HD21 LEU A 52 0.843 -8.044 5.319 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.682 -9.567 4.942 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.619 -8.123 5.391 1.00 1.00 H new ATOM 454 N LYS A 53 6.306 -9.463 2.542 1.00 1.00 N ATOM 455 CA LYS A 53 7.346 -9.978 1.667 1.00 1.00 C ATOM 456 C LYS A 53 6.705 -10.858 0.594 1.00 1.00 C ATOM 457 O LYS A 53 6.093 -11.879 0.903 1.00 1.00 O ATOM 458 CB LYS A 53 8.374 -10.773 2.480 1.00 1.00 C ATOM 459 CG LYS A 53 9.573 -11.264 1.681 1.00 1.00 C ATOM 460 CD LYS A 53 10.765 -11.539 2.589 1.00 1.00 C ATOM 461 CE LYS A 53 10.508 -12.718 3.511 1.00 1.00 C ATOM 462 NZ LYS A 53 10.872 -14.009 2.873 1.00 1.00 N ATOM 0 H LYS A 53 6.281 -9.899 3.464 1.00 1.00 H new ATOM 0 HA LYS A 53 7.866 -9.150 1.185 1.00 1.00 H new ATOM 0 HB2 LYS A 53 8.731 -10.149 3.299 1.00 1.00 H new ATOM 0 HB3 LYS A 53 7.876 -11.633 2.928 1.00 1.00 H new ATOM 0 HG2 LYS A 53 9.306 -12.173 1.141 1.00 1.00 H new ATOM 0 HG3 LYS A 53 9.846 -10.518 0.934 1.00 1.00 H new ATOM 0 HD2 LYS A 53 11.647 -11.738 1.981 1.00 1.00 H new ATOM 0 HD3 LYS A 53 10.981 -10.652 3.184 1.00 1.00 H new ATOM 0 HE2 LYS A 53 11.081 -12.592 4.429 1.00 1.00 H new ATOM 0 HE3 LYS A 53 9.455 -12.736 3.792 1.00 1.00 H new ATOM 0 HZ1 LYS A 53 10.374 -14.786 3.353 1.00 1.00 H new ATOM 0 HZ2 LYS A 53 10.599 -13.990 1.870 1.00 1.00 H new ATOM 0 HZ3 LYS A 53 11.899 -14.157 2.949 1.00 1.00 H new ATOM 467 N PRO A 54 6.824 -10.459 -0.679 1.00 1.00 N ATOM 468 CA PRO A 54 6.232 -11.195 -1.798 1.00 1.00 C ATOM 469 C PRO A 54 7.078 -12.386 -2.235 1.00 1.00 C ATOM 470 O PRO A 54 6.582 -13.287 -2.911 1.00 1.00 O ATOM 471 CB PRO A 54 6.206 -10.143 -2.906 1.00 1.00 C ATOM 472 CG PRO A 54 7.397 -9.292 -2.626 1.00 1.00 C ATOM 473 CD PRO A 54 7.536 -9.246 -1.128 1.00 1.00 C ATOM 0 HA PRO A 54 5.260 -11.618 -1.543 1.00 1.00 H new ATOM 0 HB2 PRO A 54 6.267 -10.602 -3.893 1.00 1.00 H new ATOM 0 HB3 PRO A 54 5.285 -9.561 -2.881 1.00 1.00 H new ATOM 0 HG2 PRO A 54 8.292 -9.710 -3.087 1.00 1.00 H new ATOM 0 HG3 PRO A 54 7.265 -8.291 -3.036 1.00 1.00 H new ATOM 0 HD2 PRO A 54 8.582 -9.258 -0.821 1.00 1.00 H new ATOM 0 HD3 PRO A 54 7.092 -8.342 -0.711 1.00 1.00 H new ATOM 474 N ASP A 55 8.355 -12.373 -1.852 1.00 1.00 N ATOM 475 CA ASP A 55 9.297 -13.439 -2.209 1.00 1.00 C ATOM 476 C ASP A 55 9.466 -13.539 -3.721 1.00 1.00 C ATOM 477 O ASP A 55 9.821 -14.588 -4.264 1.00 1.00 O ATOM 478 CB ASP A 55 8.898 -14.783 -1.601 1.00 1.00 C ATOM 479 CG ASP A 55 8.998 -14.786 -0.092 1.00 1.00 C ATOM 480 OD1 ASP A 55 10.016 -14.295 0.440 1.00 1.00 O ATOM 481 OD2 ASP A 55 8.059 -15.280 0.571 1.00 1.00 O ATOM 0 H ASP A 55 8.766 -11.629 -1.289 1.00 1.00 H new ATOM 0 HA ASP A 55 10.264 -13.173 -1.782 1.00 1.00 H new ATOM 0 HB2 ASP A 55 7.876 -15.023 -1.895 1.00 1.00 H new ATOM 0 HB3 ASP A 55 9.538 -15.566 -2.006 1.00 1.00 H new ATOM 483 N ARG A 56 9.208 -12.424 -4.389 1.00 1.00 N ATOM 484 CA ARG A 56 9.326 -12.324 -5.838 1.00 1.00 C ATOM 485 C ARG A 56 9.681 -10.891 -6.208 1.00 1.00 C ATOM 486 O ARG A 56 9.425 -9.976 -5.428 1.00 1.00 O ATOM 487 CB ARG A 56 8.030 -12.758 -6.541 1.00 1.00 C ATOM 488 CG ARG A 56 6.807 -11.922 -6.195 1.00 1.00 C ATOM 489 CD ARG A 56 5.881 -11.783 -7.394 1.00 1.00 C ATOM 490 NE ARG A 56 6.382 -10.802 -8.360 1.00 1.00 N ATOM 491 CZ ARG A 56 5.905 -10.650 -9.596 1.00 1.00 C ATOM 492 NH1 ARG A 56 4.959 -11.453 -10.061 1.00 1.00 N ATOM 493 NH2 ARG A 56 6.403 -9.706 -10.379 1.00 1.00 N ATOM 0 H ARG A 56 8.909 -11.558 -3.940 1.00 1.00 H new ATOM 0 HA ARG A 56 10.114 -12.998 -6.173 1.00 1.00 H new ATOM 0 HB2 ARG A 56 8.187 -12.718 -7.619 1.00 1.00 H new ATOM 0 HB3 ARG A 56 7.826 -13.798 -6.287 1.00 1.00 H new ATOM 0 HG2 ARG A 56 6.269 -12.385 -5.368 1.00 1.00 H new ATOM 0 HG3 ARG A 56 7.121 -10.934 -5.858 1.00 1.00 H new ATOM 0 HD2 ARG A 56 5.772 -12.751 -7.883 1.00 1.00 H new ATOM 0 HD3 ARG A 56 4.889 -11.484 -7.054 1.00 1.00 H new ATOM 0 HE ARG A 56 7.147 -10.194 -8.067 1.00 1.00 H new ATOM 0 HH11 ARG A 56 4.587 -12.198 -9.472 1.00 1.00 H new ATOM 0 HH12 ARG A 56 4.603 -11.326 -11.008 1.00 1.00 H new ATOM 0 HH21 ARG A 56 7.148 -9.099 -10.036 1.00 1.00 H new ATOM 0 HH22 ARG A 56 6.042 -9.585 -11.325 1.00 1.00 H new ATOM 500 N LEU A 57 10.236 -10.703 -7.394 1.00 1.00 N ATOM 501 CA LEU A 57 10.650 -9.381 -7.842 1.00 1.00 C ATOM 502 C LEU A 57 9.471 -8.522 -8.282 1.00 1.00 C ATOM 503 O LEU A 57 8.578 -8.984 -8.996 1.00 1.00 O ATOM 504 CB LEU A 57 11.665 -9.505 -8.979 1.00 1.00 C ATOM 505 CG LEU A 57 12.994 -10.179 -8.632 1.00 1.00 C ATOM 506 CD1 LEU A 57 13.829 -10.383 -9.884 1.00 1.00 C ATOM 507 CD2 LEU A 57 13.760 -9.361 -7.606 1.00 1.00 C ATOM 0 H LEU A 57 10.411 -11.450 -8.066 1.00 1.00 H new ATOM 0 HA LEU A 57 11.113 -8.882 -6.991 1.00 1.00 H new ATOM 0 HB2 LEU A 57 11.201 -10.063 -9.792 1.00 1.00 H new ATOM 0 HB3 LEU A 57 11.877 -8.505 -9.358 1.00 1.00 H new ATOM 0 HG LEU A 57 12.780 -11.155 -8.197 1.00 1.00 H new ATOM 0 HD11 LEU A 57 14.771 -10.863 -9.619 1.00 1.00 H new ATOM 0 HD12 LEU A 57 13.284 -11.015 -10.586 1.00 1.00 H new ATOM 0 HD13 LEU A 57 14.032 -9.417 -10.347 1.00 1.00 H new ATOM 0 HD21 LEU A 57 14.702 -9.858 -7.374 1.00 1.00 H new ATOM 0 HD22 LEU A 57 13.963 -8.369 -8.010 1.00 1.00 H new ATOM 0 HD23 LEU A 57 13.165 -9.268 -6.697 1.00 1.00 H new ATOM 509 N VAL A 58 9.460 -7.280 -7.825 1.00 1.00 N ATOM 510 CA VAL A 58 8.417 -6.334 -8.191 1.00 1.00 C ATOM 511 C VAL A 58 8.535 -6.006 -9.675 1.00 1.00 C ATOM 512 O VAL A 58 9.638 -5.794 -10.182 1.00 1.00 O ATOM 513 CB VAL A 58 8.535 -5.022 -7.378 1.00 1.00 C ATOM 514 CG1 VAL A 58 7.390 -4.074 -7.709 1.00 1.00 C ATOM 515 CG2 VAL A 58 8.580 -5.310 -5.885 1.00 1.00 C ATOM 0 H VAL A 58 10.167 -6.901 -7.195 1.00 1.00 H new ATOM 0 HA VAL A 58 7.452 -6.791 -7.973 1.00 1.00 H new ATOM 0 HB VAL A 58 9.470 -4.537 -7.658 1.00 1.00 H new ATOM 0 HG11 VAL A 58 7.495 -3.159 -7.125 1.00 1.00 H new ATOM 0 HG12 VAL A 58 7.414 -3.831 -8.771 1.00 1.00 H new ATOM 0 HG13 VAL A 58 6.441 -4.552 -7.467 1.00 1.00 H new ATOM 0 HG21 VAL A 58 8.663 -4.372 -5.336 1.00 1.00 H new ATOM 0 HG22 VAL A 58 7.667 -5.826 -5.586 1.00 1.00 H new ATOM 0 HG23 VAL A 58 9.442 -5.939 -5.662 1.00 1.00 H new ATOM 517 N ASP A 59 7.404 -5.990 -10.369 1.00 1.00 N ATOM 518 CA ASP A 59 7.395 -5.685 -11.789 1.00 1.00 C ATOM 519 C ASP A 59 7.845 -4.246 -12.003 1.00 1.00 C ATOM 520 O ASP A 59 7.417 -3.349 -11.274 1.00 1.00 O ATOM 521 CB ASP A 59 6.004 -5.918 -12.397 1.00 1.00 C ATOM 522 CG ASP A 59 5.598 -7.379 -12.363 1.00 1.00 C ATOM 523 OD1 ASP A 59 6.418 -8.239 -12.759 1.00 1.00 O ATOM 524 OD2 ASP A 59 4.464 -7.677 -11.931 1.00 1.00 O ATOM 0 H ASP A 59 6.485 -6.184 -9.971 1.00 1.00 H new ATOM 0 HA ASP A 59 8.089 -6.355 -12.296 1.00 1.00 H new ATOM 0 HB2 ASP A 59 5.268 -5.326 -11.853 1.00 1.00 H new ATOM 0 HB3 ASP A 59 5.997 -5.565 -13.428 1.00 1.00 H new ATOM 526 N PRO A 60 8.724 -4.014 -12.998 1.00 1.00 N ATOM 527 CA PRO A 60 9.266 -2.682 -13.306 1.00 1.00 C ATOM 528 C PRO A 60 8.194 -1.595 -13.336 1.00 1.00 C ATOM 529 O PRO A 60 8.322 -0.567 -12.667 1.00 1.00 O ATOM 530 CB PRO A 60 9.871 -2.873 -14.696 1.00 1.00 C ATOM 531 CG PRO A 60 10.293 -4.301 -14.710 1.00 1.00 C ATOM 532 CD PRO A 60 9.262 -5.045 -13.907 1.00 1.00 C ATOM 0 HA PRO A 60 9.975 -2.347 -12.549 1.00 1.00 H new ATOM 0 HB2 PRO A 60 9.144 -2.664 -15.480 1.00 1.00 H new ATOM 0 HB3 PRO A 60 10.717 -2.205 -14.859 1.00 1.00 H new ATOM 0 HG2 PRO A 60 10.344 -4.683 -15.730 1.00 1.00 H new ATOM 0 HG3 PRO A 60 11.286 -4.419 -14.276 1.00 1.00 H new ATOM 0 HD2 PRO A 60 8.483 -5.465 -14.544 1.00 1.00 H new ATOM 0 HD3 PRO A 60 9.705 -5.875 -13.356 1.00 1.00 H new ATOM 533 N GLU A 61 7.135 -1.843 -14.096 1.00 1.00 N ATOM 534 CA GLU A 61 6.030 -0.903 -14.230 1.00 1.00 C ATOM 535 C GLU A 61 5.360 -0.620 -12.887 1.00 1.00 C ATOM 536 O GLU A 61 4.964 0.510 -12.610 1.00 1.00 O ATOM 537 CB GLU A 61 5.003 -1.417 -15.247 1.00 1.00 C ATOM 538 CG GLU A 61 5.503 -1.448 -16.687 1.00 1.00 C ATOM 539 CD GLU A 61 6.234 -2.728 -17.051 1.00 1.00 C ATOM 540 OE1 GLU A 61 6.741 -3.422 -16.146 1.00 1.00 O ATOM 541 OE2 GLU A 61 6.307 -3.050 -18.255 1.00 1.00 O ATOM 0 H GLU A 61 7.018 -2.700 -14.636 1.00 1.00 H new ATOM 0 HA GLU A 61 6.444 0.037 -14.595 1.00 1.00 H new ATOM 0 HB2 GLU A 61 4.698 -2.423 -14.960 1.00 1.00 H new ATOM 0 HB3 GLU A 61 4.114 -0.788 -15.197 1.00 1.00 H new ATOM 0 HG2 GLU A 61 4.655 -1.320 -17.360 1.00 1.00 H new ATOM 0 HG3 GLU A 61 6.169 -0.601 -16.849 1.00 1.00 H new ATOM 543 N ALA A 62 5.257 -1.644 -12.046 1.00 1.00 N ATOM 544 CA ALA A 62 4.636 -1.495 -10.735 1.00 1.00 C ATOM 545 C ALA A 62 5.543 -0.695 -9.808 1.00 1.00 C ATOM 546 O ALA A 62 5.075 0.090 -8.978 1.00 1.00 O ATOM 547 CB ALA A 62 4.320 -2.855 -10.135 1.00 1.00 C ATOM 0 H ALA A 62 5.595 -2.585 -12.249 1.00 1.00 H new ATOM 0 HA ALA A 62 3.699 -0.951 -10.855 1.00 1.00 H new ATOM 0 HB1 ALA A 62 3.857 -2.723 -9.157 1.00 1.00 H new ATOM 0 HB2 ALA A 62 3.635 -3.392 -10.791 1.00 1.00 H new ATOM 0 HB3 ALA A 62 5.241 -3.427 -10.026 1.00 1.00 H new ATOM 549 N PHE A 63 6.845 -0.901 -9.960 1.00 1.00 N ATOM 550 CA PHE A 63 7.835 -0.201 -9.157 1.00 1.00 C ATOM 551 C PHE A 63 7.771 1.299 -9.421 1.00 1.00 C ATOM 552 O PHE A 63 7.747 2.098 -8.489 1.00 1.00 O ATOM 553 CB PHE A 63 9.246 -0.737 -9.447 1.00 1.00 C ATOM 554 CG PHE A 63 10.356 0.204 -9.056 1.00 1.00 C ATOM 555 CD1 PHE A 63 10.696 0.382 -7.723 1.00 1.00 C ATOM 556 CD2 PHE A 63 11.050 0.917 -10.020 1.00 1.00 C ATOM 557 CE1 PHE A 63 11.704 1.254 -7.362 1.00 1.00 C ATOM 558 CE2 PHE A 63 12.061 1.789 -9.666 1.00 1.00 C ATOM 559 CZ PHE A 63 12.389 1.957 -8.335 1.00 1.00 C ATOM 0 H PHE A 63 7.240 -1.553 -10.638 1.00 1.00 H new ATOM 0 HA PHE A 63 7.610 -0.378 -8.105 1.00 1.00 H new ATOM 0 HB2 PHE A 63 9.380 -1.680 -8.917 1.00 1.00 H new ATOM 0 HB3 PHE A 63 9.328 -0.955 -10.512 1.00 1.00 H new ATOM 0 HD1 PHE A 63 10.166 -0.168 -6.959 1.00 1.00 H new ATOM 0 HD2 PHE A 63 10.797 0.789 -11.062 1.00 1.00 H new ATOM 0 HE1 PHE A 63 11.957 1.387 -6.320 1.00 1.00 H new ATOM 0 HE2 PHE A 63 12.594 2.338 -10.428 1.00 1.00 H new ATOM 0 HZ PHE A 63 13.180 2.637 -8.055 1.00 1.00 H new ATOM 561 N GLY A 64 7.695 1.664 -10.694 1.00 1.00 N ATOM 562 CA GLY A 64 7.651 3.066 -11.074 1.00 1.00 C ATOM 563 C GLY A 64 6.356 3.768 -10.698 1.00 1.00 C ATOM 564 O GLY A 64 6.201 4.963 -10.951 1.00 1.00 O ATOM 0 H GLY A 64 7.663 1.010 -11.476 1.00 1.00 H new ATOM 0 HA2 GLY A 64 8.485 3.586 -10.602 1.00 1.00 H new ATOM 0 HA3 GLY A 64 7.795 3.145 -12.152 1.00 1.00 H new ATOM 566 N VAL A 65 5.419 3.032 -10.108 1.00 1.00 N ATOM 567 CA VAL A 65 4.146 3.614 -9.701 1.00 1.00 C ATOM 568 C VAL A 65 4.156 4.022 -8.228 1.00 1.00 C ATOM 569 O VAL A 65 3.865 5.170 -7.895 1.00 1.00 O ATOM 570 CB VAL A 65 2.954 2.668 -9.981 1.00 1.00 C ATOM 571 CG1 VAL A 65 1.663 3.234 -9.405 1.00 1.00 C ATOM 572 CG2 VAL A 65 2.802 2.444 -11.476 1.00 1.00 C ATOM 0 H VAL A 65 5.517 2.038 -9.902 1.00 1.00 H new ATOM 0 HA VAL A 65 4.014 4.510 -10.308 1.00 1.00 H new ATOM 0 HB VAL A 65 3.157 1.713 -9.496 1.00 1.00 H new ATOM 0 HG11 VAL A 65 0.840 2.550 -9.615 1.00 1.00 H new ATOM 0 HG12 VAL A 65 1.768 3.355 -8.327 1.00 1.00 H new ATOM 0 HG13 VAL A 65 1.455 4.202 -9.860 1.00 1.00 H new ATOM 0 HG21 VAL A 65 1.960 1.777 -11.660 1.00 1.00 H new ATOM 0 HG22 VAL A 65 2.623 3.399 -11.971 1.00 1.00 H new ATOM 0 HG23 VAL A 65 3.713 1.996 -11.871 1.00 1.00 H new ATOM 574 N HIS A 66 4.508 3.091 -7.346 1.00 1.00 N ATOM 575 CA HIS A 66 4.519 3.388 -5.912 1.00 1.00 C ATOM 576 C HIS A 66 5.921 3.460 -5.305 1.00 1.00 C ATOM 577 O HIS A 66 6.074 3.761 -4.123 1.00 1.00 O ATOM 578 CB HIS A 66 3.581 2.468 -5.109 1.00 1.00 C ATOM 579 CG HIS A 66 3.648 1.012 -5.466 1.00 1.00 C ATOM 580 ND1 HIS A 66 4.452 0.117 -4.803 1.00 1.00 N ATOM 581 CD2 HIS A 66 2.984 0.294 -6.403 1.00 1.00 C ATOM 582 CE1 HIS A 66 4.288 -1.087 -5.320 1.00 1.00 C ATOM 583 NE2 HIS A 66 3.400 -1.011 -6.294 1.00 1.00 N ATOM 0 H HIS A 66 4.785 2.140 -7.590 1.00 1.00 H new ATOM 0 HA HIS A 66 4.117 4.398 -5.830 1.00 1.00 H new ATOM 0 HB2 HIS A 66 3.813 2.576 -4.049 1.00 1.00 H new ATOM 0 HB3 HIS A 66 2.556 2.812 -5.248 1.00 1.00 H new ATOM 0 HD2 HIS A 66 2.260 0.677 -7.107 1.00 1.00 H new ATOM 0 HE1 HIS A 66 4.796 -1.985 -4.999 1.00 1.00 H new ATOM 0 HE2 HIS A 66 3.077 -1.790 -6.869 1.00 1.00 H new ATOM 587 N GLY A 67 6.935 3.175 -6.117 1.00 1.00 N ATOM 588 CA GLY A 67 8.321 3.243 -5.663 1.00 1.00 C ATOM 589 C GLY A 67 8.657 2.329 -4.496 1.00 1.00 C ATOM 590 O GLY A 67 9.000 2.806 -3.419 1.00 1.00 O ATOM 0 H GLY A 67 6.824 2.895 -7.091 1.00 1.00 H new ATOM 0 HA2 GLY A 67 8.975 2.996 -6.499 1.00 1.00 H new ATOM 0 HA3 GLY A 67 8.544 4.271 -5.377 1.00 1.00 H new ATOM 592 N ILE A 68 8.570 1.021 -4.706 1.00 1.00 N ATOM 593 CA ILE A 68 8.893 0.054 -3.657 1.00 1.00 C ATOM 594 C ILE A 68 9.863 -0.998 -4.191 1.00 1.00 C ATOM 595 O ILE A 68 9.603 -1.623 -5.217 1.00 1.00 O ATOM 596 CB ILE A 68 7.635 -0.631 -3.071 1.00 1.00 C ATOM 597 CG1 ILE A 68 6.767 0.396 -2.335 1.00 1.00 C ATOM 598 CG2 ILE A 68 8.026 -1.766 -2.132 1.00 1.00 C ATOM 599 CD1 ILE A 68 5.551 -0.190 -1.649 1.00 1.00 C ATOM 0 H ILE A 68 8.279 0.603 -5.590 1.00 1.00 H new ATOM 0 HA ILE A 68 9.363 0.609 -2.845 1.00 1.00 H new ATOM 0 HB ILE A 68 7.058 -1.053 -3.894 1.00 1.00 H new ATOM 0 HG12 ILE A 68 7.380 0.904 -1.590 1.00 1.00 H new ATOM 0 HG13 ILE A 68 6.438 1.153 -3.047 1.00 1.00 H new ATOM 0 HG21 ILE A 68 7.126 -2.233 -1.732 1.00 1.00 H new ATOM 0 HG22 ILE A 68 8.607 -2.508 -2.680 1.00 1.00 H new ATOM 0 HG23 ILE A 68 8.625 -1.370 -1.312 1.00 1.00 H new ATOM 0 HD11 ILE A 68 4.994 0.605 -1.154 1.00 1.00 H new ATOM 0 HD12 ILE A 68 4.913 -0.673 -2.389 1.00 1.00 H new ATOM 0 HD13 ILE A 68 5.869 -0.925 -0.910 1.00 1.00 H new ATOM 601 N ALA A 69 10.981 -1.174 -3.494 1.00 1.00 N ATOM 602 CA ALA A 69 12.003 -2.133 -3.902 1.00 1.00 C ATOM 603 C ALA A 69 11.874 -3.445 -3.130 1.00 1.00 C ATOM 604 O ALA A 69 11.404 -3.461 -1.988 1.00 1.00 O ATOM 605 CB ALA A 69 13.387 -1.535 -3.694 1.00 1.00 C ATOM 0 H ALA A 69 11.203 -0.663 -2.640 1.00 1.00 H new ATOM 0 HA ALA A 69 11.860 -2.352 -4.960 1.00 1.00 H new ATOM 0 HB1 ALA A 69 14.145 -2.256 -4.001 1.00 1.00 H new ATOM 0 HB2 ALA A 69 13.485 -0.629 -4.292 1.00 1.00 H new ATOM 0 HB3 ALA A 69 13.523 -1.291 -2.640 1.00 1.00 H new ATOM 607 N ASP A 70 12.328 -4.529 -3.753 1.00 1.00 N ATOM 608 CA ASP A 70 12.275 -5.864 -3.156 1.00 1.00 C ATOM 609 C ASP A 70 13.148 -5.940 -1.915 1.00 1.00 C ATOM 610 O ASP A 70 12.785 -6.568 -0.921 1.00 1.00 O ATOM 611 CB ASP A 70 12.756 -6.911 -4.166 1.00 1.00 C ATOM 612 CG ASP A 70 12.093 -6.767 -5.516 1.00 1.00 C ATOM 613 OD1 ASP A 70 10.996 -7.315 -5.695 1.00 1.00 O ATOM 614 OD2 ASP A 70 12.672 -6.096 -6.399 1.00 1.00 O ATOM 0 H ASP A 70 12.743 -4.509 -4.685 1.00 1.00 H new ATOM 0 HA ASP A 70 11.241 -6.064 -2.876 1.00 1.00 H new ATOM 0 HB2 ASP A 70 13.836 -6.825 -4.285 1.00 1.00 H new ATOM 0 HB3 ASP A 70 12.557 -7.908 -3.772 1.00 1.00 H new ATOM 616 N GLU A 71 14.293 -5.275 -1.983 1.00 1.00 N ATOM 617 CA GLU A 71 15.260 -5.245 -0.893 1.00 1.00 C ATOM 618 C GLU A 71 14.675 -4.608 0.369 1.00 1.00 C ATOM 619 O GLU A 71 15.213 -4.763 1.465 1.00 1.00 O ATOM 620 CB GLU A 71 16.522 -4.493 -1.334 1.00 1.00 C ATOM 621 CG GLU A 71 17.172 -5.036 -2.604 1.00 1.00 C ATOM 622 CD GLU A 71 16.671 -4.362 -3.870 1.00 1.00 C ATOM 623 OE1 GLU A 71 15.472 -4.022 -3.939 1.00 1.00 O ATOM 624 OE2 GLU A 71 17.469 -4.180 -4.810 1.00 1.00 O ATOM 0 H GLU A 71 14.579 -4.737 -2.801 1.00 1.00 H new ATOM 0 HA GLU A 71 15.519 -6.275 -0.648 1.00 1.00 H new ATOM 0 HB2 GLU A 71 16.269 -3.444 -1.491 1.00 1.00 H new ATOM 0 HB3 GLU A 71 17.251 -4.527 -0.525 1.00 1.00 H new ATOM 0 HG2 GLU A 71 18.252 -4.907 -2.535 1.00 1.00 H new ATOM 0 HG3 GLU A 71 16.983 -6.107 -2.671 1.00 1.00 H new ATOM 626 N PHE A 72 13.575 -3.894 0.203 1.00 1.00 N ATOM 627 CA PHE A 72 12.908 -3.233 1.314 1.00 1.00 C ATOM 628 C PHE A 72 11.931 -4.180 2.004 1.00 1.00 C ATOM 629 O PHE A 72 11.659 -4.052 3.198 1.00 1.00 O ATOM 630 CB PHE A 72 12.167 -1.992 0.804 1.00 1.00 C ATOM 631 CG PHE A 72 11.114 -1.454 1.733 1.00 1.00 C ATOM 632 CD1 PHE A 72 11.459 -0.662 2.809 1.00 1.00 C ATOM 633 CD2 PHE A 72 9.776 -1.748 1.522 1.00 1.00 C ATOM 634 CE1 PHE A 72 10.488 -0.168 3.658 1.00 1.00 C ATOM 635 CE2 PHE A 72 8.803 -1.260 2.367 1.00 1.00 C ATOM 636 CZ PHE A 72 9.159 -0.468 3.440 1.00 1.00 C ATOM 0 H PHE A 72 13.120 -3.756 -0.700 1.00 1.00 H new ATOM 0 HA PHE A 72 13.661 -2.933 2.043 1.00 1.00 H new ATOM 0 HB2 PHE A 72 12.897 -1.205 0.611 1.00 1.00 H new ATOM 0 HB3 PHE A 72 11.699 -2.233 -0.150 1.00 1.00 H new ATOM 0 HD1 PHE A 72 12.498 -0.426 2.989 1.00 1.00 H new ATOM 0 HD2 PHE A 72 9.492 -2.368 0.684 1.00 1.00 H new ATOM 0 HE1 PHE A 72 10.770 0.455 4.494 1.00 1.00 H new ATOM 0 HE2 PHE A 72 7.764 -1.497 2.190 1.00 1.00 H new ATOM 0 HZ PHE A 72 8.400 -0.085 4.106 1.00 1.00 H new ATOM 638 N LEU A 73 11.414 -5.134 1.246 1.00 1.00 N ATOM 639 CA LEU A 73 10.448 -6.085 1.768 1.00 1.00 C ATOM 640 C LEU A 73 11.128 -7.345 2.292 1.00 1.00 C ATOM 641 O LEU A 73 10.467 -8.337 2.582 1.00 1.00 O ATOM 642 CB LEU A 73 9.449 -6.449 0.670 1.00 1.00 C ATOM 643 CG LEU A 73 8.735 -5.274 -0.002 1.00 1.00 C ATOM 644 CD1 LEU A 73 8.388 -5.612 -1.444 1.00 1.00 C ATOM 645 CD2 LEU A 73 7.484 -4.900 0.774 1.00 1.00 C ATOM 0 H LEU A 73 11.649 -5.270 0.263 1.00 1.00 H new ATOM 0 HA LEU A 73 9.927 -5.618 2.604 1.00 1.00 H new ATOM 0 HB2 LEU A 73 9.974 -7.017 -0.098 1.00 1.00 H new ATOM 0 HB3 LEU A 73 8.695 -7.111 1.097 1.00 1.00 H new ATOM 0 HG LEU A 73 9.409 -4.417 -0.004 1.00 1.00 H new ATOM 0 HD11 LEU A 73 7.881 -4.764 -1.905 1.00 1.00 H new ATOM 0 HD12 LEU A 73 9.302 -5.832 -1.996 1.00 1.00 H new ATOM 0 HD13 LEU A 73 7.732 -6.482 -1.466 1.00 1.00 H new ATOM 0 HD21 LEU A 73 6.988 -4.063 0.283 1.00 1.00 H new ATOM 0 HD22 LEU A 73 6.807 -5.754 0.807 1.00 1.00 H new ATOM 0 HD23 LEU A 73 7.758 -4.614 1.790 1.00 1.00 H new ATOM 647 N LEU A 74 12.447 -7.303 2.416 1.00 1.00 N ATOM 648 CA LEU A 74 13.201 -8.453 2.904 1.00 1.00 C ATOM 649 C LEU A 74 13.099 -8.621 4.419 1.00 1.00 C ATOM 650 O LEU A 74 12.901 -9.729 4.910 1.00 1.00 O ATOM 651 CB LEU A 74 14.667 -8.380 2.476 1.00 1.00 C ATOM 652 CG LEU A 74 14.955 -8.685 1.007 1.00 1.00 C ATOM 653 CD1 LEU A 74 16.445 -8.580 0.719 1.00 1.00 C ATOM 654 CD2 LEU A 74 14.429 -10.064 0.633 1.00 1.00 C ATOM 0 H LEU A 74 13.017 -6.489 2.187 1.00 1.00 H new ATOM 0 HA LEU A 74 12.746 -9.332 2.447 1.00 1.00 H new ATOM 0 HB2 LEU A 74 15.040 -7.380 2.698 1.00 1.00 H new ATOM 0 HB3 LEU A 74 15.238 -9.077 3.089 1.00 1.00 H new ATOM 0 HG LEU A 74 14.438 -7.945 0.396 1.00 1.00 H new ATOM 0 HD11 LEU A 74 16.629 -8.801 -0.332 1.00 1.00 H new ATOM 0 HD12 LEU A 74 16.789 -7.570 0.943 1.00 1.00 H new ATOM 0 HD13 LEU A 74 16.987 -9.294 1.340 1.00 1.00 H new ATOM 0 HD21 LEU A 74 14.644 -10.263 -0.417 1.00 1.00 H new ATOM 0 HD22 LEU A 74 14.914 -10.819 1.252 1.00 1.00 H new ATOM 0 HD23 LEU A 74 13.352 -10.099 0.796 1.00 1.00 H new ATOM 656 N ASP A 75 13.243 -7.524 5.158 1.00 1.00 N ATOM 657 CA ASP A 75 13.174 -7.573 6.623 1.00 1.00 C ATOM 658 C ASP A 75 11.734 -7.616 7.119 1.00 1.00 C ATOM 659 O ASP A 75 11.468 -7.996 8.259 1.00 1.00 O ATOM 660 CB ASP A 75 13.914 -6.389 7.259 1.00 1.00 C ATOM 661 CG ASP A 75 13.260 -5.053 6.961 1.00 1.00 C ATOM 662 OD1 ASP A 75 13.401 -4.565 5.823 1.00 1.00 O ATOM 663 OD2 ASP A 75 12.602 -4.479 7.857 1.00 1.00 O ATOM 0 H ASP A 75 13.407 -6.594 4.773 1.00 1.00 H new ATOM 0 HA ASP A 75 13.668 -8.495 6.930 1.00 1.00 H new ATOM 0 HB2 ASP A 75 13.959 -6.533 8.339 1.00 1.00 H new ATOM 0 HB3 ASP A 75 14.942 -6.373 6.897 1.00 1.00 H new ATOM 665 N LYS A 76 10.816 -7.203 6.262 1.00 1.00 N ATOM 666 CA LYS A 76 9.398 -7.193 6.588 1.00 1.00 C ATOM 667 C LYS A 76 8.821 -8.610 6.484 1.00 1.00 C ATOM 668 O LYS A 76 9.281 -9.409 5.665 1.00 1.00 O ATOM 669 CB LYS A 76 8.648 -6.241 5.643 1.00 1.00 C ATOM 670 CG LYS A 76 9.351 -4.914 5.386 1.00 1.00 C ATOM 671 CD LYS A 76 9.517 -4.098 6.661 1.00 1.00 C ATOM 672 CE LYS A 76 10.098 -2.719 6.377 1.00 1.00 C ATOM 673 NZ LYS A 76 11.475 -2.778 5.818 1.00 1.00 N ATOM 0 H LYS A 76 11.030 -6.866 5.323 1.00 1.00 H new ATOM 0 HA LYS A 76 9.273 -6.841 7.612 1.00 1.00 H new ATOM 0 HB2 LYS A 76 8.493 -6.745 4.689 1.00 1.00 H new ATOM 0 HB3 LYS A 76 7.662 -6.039 6.061 1.00 1.00 H new ATOM 0 HG2 LYS A 76 10.330 -5.102 4.946 1.00 1.00 H new ATOM 0 HG3 LYS A 76 8.781 -4.337 4.658 1.00 1.00 H new ATOM 0 HD2 LYS A 76 8.550 -3.991 7.153 1.00 1.00 H new ATOM 0 HD3 LYS A 76 10.169 -4.632 7.352 1.00 1.00 H new ATOM 0 HE2 LYS A 76 9.449 -2.193 5.677 1.00 1.00 H new ATOM 0 HE3 LYS A 76 10.110 -2.138 7.299 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 11.916 -1.838 5.880 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 12.041 -3.462 6.360 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 11.433 -3.075 4.822 1.00 1.00 H new ATOM 678 N PRO A 77 7.820 -8.943 7.323 1.00 1.00 N ATOM 679 CA PRO A 77 7.182 -10.267 7.323 1.00 1.00 C ATOM 680 C PRO A 77 6.265 -10.473 6.119 1.00 1.00 C ATOM 681 O PRO A 77 6.097 -9.575 5.295 1.00 1.00 O ATOM 682 CB PRO A 77 6.356 -10.255 8.613 1.00 1.00 C ATOM 683 CG PRO A 77 6.043 -8.819 8.835 1.00 1.00 C ATOM 684 CD PRO A 77 7.239 -8.053 8.343 1.00 1.00 C ATOM 0 HA PRO A 77 7.915 -11.071 7.267 1.00 1.00 H new ATOM 0 HB2 PRO A 77 5.448 -10.849 8.509 1.00 1.00 H new ATOM 0 HB3 PRO A 77 6.917 -10.674 9.449 1.00 1.00 H new ATOM 0 HG2 PRO A 77 5.143 -8.528 8.293 1.00 1.00 H new ATOM 0 HG3 PRO A 77 5.859 -8.619 9.890 1.00 1.00 H new ATOM 0 HD2 PRO A 77 6.953 -7.090 7.920 1.00 1.00 H new ATOM 0 HD3 PRO A 77 7.945 -7.850 9.148 1.00 1.00 H new ATOM 685 N THR A 78 5.672 -11.659 6.015 1.00 1.00 N ATOM 686 CA THR A 78 4.776 -11.965 4.907 1.00 1.00 C ATOM 687 C THR A 78 3.320 -11.891 5.356 1.00 1.00 C ATOM 688 O THR A 78 3.027 -11.576 6.513 1.00 1.00 O ATOM 689 CB THR A 78 5.047 -13.370 4.326 1.00 1.00 C ATOM 690 OG1 THR A 78 4.637 -14.371 5.264 1.00 1.00 O ATOM 691 CG2 THR A 78 6.522 -13.551 4.008 1.00 1.00 C ATOM 0 H THR A 78 5.796 -12.420 6.682 1.00 1.00 H new ATOM 0 HA THR A 78 4.963 -11.221 4.132 1.00 1.00 H new ATOM 0 HB THR A 78 4.476 -13.473 3.403 1.00 1.00 H new ATOM 0 HG1 THR A 78 5.248 -14.372 6.030 1.00 1.00 H new ATOM 0 HG21 THR A 78 6.687 -14.548 3.600 1.00 1.00 H new ATOM 0 HG22 THR A 78 6.831 -12.804 3.276 1.00 1.00 H new ATOM 0 HG23 THR A 78 7.108 -13.430 4.919 1.00 1.00 H new ATOM 694 N PHE A 79 2.413 -12.204 4.438 1.00 1.00 N ATOM 695 CA PHE A 79 0.985 -12.176 4.724 1.00 1.00 C ATOM 696 C PHE A 79 0.606 -13.279 5.706 1.00 1.00 C ATOM 697 O PHE A 79 -0.388 -13.170 6.417 1.00 1.00 O ATOM 698 CB PHE A 79 0.190 -12.330 3.421 1.00 1.00 C ATOM 699 CG PHE A 79 -1.297 -12.171 3.576 1.00 1.00 C ATOM 700 CD1 PHE A 79 -1.855 -10.921 3.787 1.00 1.00 C ATOM 701 CD2 PHE A 79 -2.138 -13.270 3.509 1.00 1.00 C ATOM 702 CE1 PHE A 79 -3.220 -10.767 3.929 1.00 1.00 C ATOM 703 CE2 PHE A 79 -3.504 -13.126 3.649 1.00 1.00 C ATOM 704 CZ PHE A 79 -4.046 -11.873 3.860 1.00 1.00 C ATOM 0 H PHE A 79 2.644 -12.482 3.484 1.00 1.00 H new ATOM 0 HA PHE A 79 0.742 -11.217 5.181 1.00 1.00 H new ATOM 0 HB2 PHE A 79 0.549 -11.593 2.702 1.00 1.00 H new ATOM 0 HB3 PHE A 79 0.396 -13.314 2.999 1.00 1.00 H new ATOM 0 HD1 PHE A 79 -1.213 -10.054 3.841 1.00 1.00 H new ATOM 0 HD2 PHE A 79 -1.720 -14.252 3.345 1.00 1.00 H new ATOM 0 HE1 PHE A 79 -3.641 -9.786 4.093 1.00 1.00 H new ATOM 0 HE2 PHE A 79 -4.148 -13.991 3.594 1.00 1.00 H new ATOM 0 HZ PHE A 79 -5.114 -11.758 3.971 1.00 1.00 H new ATOM 706 N ALA A 80 1.424 -14.325 5.768 1.00 1.00 N ATOM 707 CA ALA A 80 1.158 -15.454 6.652 1.00 1.00 C ATOM 708 C ALA A 80 1.393 -15.101 8.116 1.00 1.00 C ATOM 709 O ALA A 80 0.855 -15.749 9.013 1.00 1.00 O ATOM 710 CB ALA A 80 2.004 -16.652 6.249 1.00 1.00 C ATOM 0 H ALA A 80 2.277 -14.414 5.216 1.00 1.00 H new ATOM 0 HA ALA A 80 0.104 -15.711 6.546 1.00 1.00 H new ATOM 0 HB1 ALA A 80 1.795 -17.487 6.918 1.00 1.00 H new ATOM 0 HB2 ALA A 80 1.765 -16.939 5.225 1.00 1.00 H new ATOM 0 HB3 ALA A 80 3.060 -16.390 6.315 1.00 1.00 H new ATOM 712 N GLU A 81 2.196 -14.076 8.359 1.00 1.00 N ATOM 713 CA GLU A 81 2.493 -13.658 9.721 1.00 1.00 C ATOM 714 C GLU A 81 1.352 -12.839 10.324 1.00 1.00 C ATOM 715 O GLU A 81 0.826 -13.175 11.386 1.00 1.00 O ATOM 716 CB GLU A 81 3.802 -12.868 9.777 1.00 1.00 C ATOM 717 CG GLU A 81 5.060 -13.722 9.840 1.00 1.00 C ATOM 718 CD GLU A 81 5.326 -14.492 8.563 1.00 1.00 C ATOM 719 OE1 GLU A 81 5.739 -13.868 7.562 1.00 1.00 O ATOM 720 OE2 GLU A 81 5.128 -15.726 8.550 1.00 1.00 O ATOM 0 H GLU A 81 2.652 -13.521 7.635 1.00 1.00 H new ATOM 0 HA GLU A 81 2.605 -14.563 10.318 1.00 1.00 H new ATOM 0 HB2 GLU A 81 3.860 -12.225 8.899 1.00 1.00 H new ATOM 0 HB3 GLU A 81 3.779 -12.215 10.649 1.00 1.00 H new ATOM 0 HG2 GLU A 81 5.915 -13.081 10.055 1.00 1.00 H new ATOM 0 HG3 GLU A 81 4.972 -14.425 10.668 1.00 1.00 H new ATOM 722 N VAL A 82 0.953 -11.786 9.623 1.00 1.00 N ATOM 723 CA VAL A 82 -0.114 -10.903 10.097 1.00 1.00 C ATOM 724 C VAL A 82 -1.475 -11.273 9.509 1.00 1.00 C ATOM 725 O VAL A 82 -2.379 -10.438 9.457 1.00 1.00 O ATOM 726 CB VAL A 82 0.192 -9.420 9.796 1.00 1.00 C ATOM 727 CG1 VAL A 82 1.323 -8.913 10.677 1.00 1.00 C ATOM 728 CG2 VAL A 82 0.537 -9.227 8.324 1.00 1.00 C ATOM 0 H VAL A 82 1.350 -11.519 8.722 1.00 1.00 H new ATOM 0 HA VAL A 82 -0.158 -11.041 11.177 1.00 1.00 H new ATOM 0 HB VAL A 82 -0.703 -8.839 10.018 1.00 1.00 H new ATOM 0 HG11 VAL A 82 1.522 -7.866 10.448 1.00 1.00 H new ATOM 0 HG12 VAL A 82 1.038 -9.007 11.725 1.00 1.00 H new ATOM 0 HG13 VAL A 82 2.221 -9.502 10.491 1.00 1.00 H new ATOM 0 HG21 VAL A 82 0.749 -8.175 8.135 1.00 1.00 H new ATOM 0 HG22 VAL A 82 1.414 -9.824 8.074 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -0.305 -9.544 7.708 1.00 1.00 H new ATOM 730 N ALA A 83 -1.617 -12.522 9.085 1.00 1.00 N ATOM 731 CA ALA A 83 -2.869 -13.004 8.497 1.00 1.00 C ATOM 732 C ALA A 83 -4.041 -12.839 9.459 1.00 1.00 C ATOM 733 O ALA A 83 -5.054 -12.226 9.122 1.00 1.00 O ATOM 734 CB ALA A 83 -2.734 -14.462 8.088 1.00 1.00 C ATOM 0 H ALA A 83 -0.880 -13.225 9.136 1.00 1.00 H new ATOM 0 HA ALA A 83 -3.072 -12.400 7.613 1.00 1.00 H new ATOM 0 HB1 ALA A 83 -3.672 -14.806 7.653 1.00 1.00 H new ATOM 0 HB2 ALA A 83 -1.935 -14.561 7.353 1.00 1.00 H new ATOM 0 HB3 ALA A 83 -2.498 -15.065 8.964 1.00 1.00 H new ATOM 736 N ASP A 84 -3.888 -13.372 10.663 1.00 1.00 N ATOM 737 CA ASP A 84 -4.942 -13.293 11.670 1.00 1.00 C ATOM 738 C ASP A 84 -5.140 -11.869 12.170 1.00 1.00 C ATOM 739 O ASP A 84 -6.257 -11.472 12.499 1.00 1.00 O ATOM 740 CB ASP A 84 -4.663 -14.240 12.839 1.00 1.00 C ATOM 741 CG ASP A 84 -4.972 -15.686 12.508 1.00 1.00 C ATOM 742 OD1 ASP A 84 -6.164 -16.043 12.422 1.00 1.00 O ATOM 743 OD2 ASP A 84 -4.021 -16.472 12.332 1.00 1.00 O ATOM 0 H ASP A 84 -3.047 -13.863 10.968 1.00 1.00 H new ATOM 0 HA ASP A 84 -5.868 -13.607 11.188 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -3.616 -14.154 13.129 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -5.258 -13.934 13.699 1.00 1.00 H new ATOM 745 N GLU A 85 -4.055 -11.106 12.209 1.00 1.00 N ATOM 746 CA GLU A 85 -4.103 -9.722 12.667 1.00 1.00 C ATOM 747 C GLU A 85 -4.993 -8.883 11.750 1.00 1.00 C ATOM 748 O GLU A 85 -5.936 -8.231 12.204 1.00 1.00 O ATOM 749 CB GLU A 85 -2.684 -9.139 12.719 1.00 1.00 C ATOM 750 CG GLU A 85 -2.609 -7.690 13.175 1.00 1.00 C ATOM 751 CD GLU A 85 -3.106 -7.493 14.590 1.00 1.00 C ATOM 752 OE1 GLU A 85 -2.302 -7.639 15.532 1.00 1.00 O ATOM 753 OE2 GLU A 85 -4.300 -7.194 14.768 1.00 1.00 O ATOM 0 H GLU A 85 -3.127 -11.423 11.928 1.00 1.00 H new ATOM 0 HA GLU A 85 -4.530 -9.699 13.669 1.00 1.00 H new ATOM 0 HB2 GLU A 85 -2.080 -9.749 13.391 1.00 1.00 H new ATOM 0 HB3 GLU A 85 -2.237 -9.217 11.728 1.00 1.00 H new ATOM 0 HG2 GLU A 85 -1.577 -7.345 13.106 1.00 1.00 H new ATOM 0 HG3 GLU A 85 -3.198 -7.070 12.499 1.00 1.00 H new ATOM 755 N PHE A 86 -4.703 -8.932 10.455 1.00 1.00 N ATOM 756 CA PHE A 86 -5.464 -8.179 9.469 1.00 1.00 C ATOM 757 C PHE A 86 -6.915 -8.663 9.400 1.00 1.00 C ATOM 758 O PHE A 86 -7.844 -7.862 9.293 1.00 1.00 O ATOM 759 CB PHE A 86 -4.791 -8.280 8.095 1.00 1.00 C ATOM 760 CG PHE A 86 -5.480 -7.516 7.001 1.00 1.00 C ATOM 761 CD1 PHE A 86 -5.717 -6.157 7.129 1.00 1.00 C ATOM 762 CD2 PHE A 86 -5.886 -8.156 5.840 1.00 1.00 C ATOM 763 CE1 PHE A 86 -6.346 -5.452 6.125 1.00 1.00 C ATOM 764 CE2 PHE A 86 -6.517 -7.457 4.830 1.00 1.00 C ATOM 765 CZ PHE A 86 -6.747 -6.102 4.972 1.00 1.00 C ATOM 0 H PHE A 86 -3.943 -9.488 10.064 1.00 1.00 H new ATOM 0 HA PHE A 86 -5.480 -7.133 9.776 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -3.766 -7.920 8.181 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -4.738 -9.330 7.808 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -5.405 -5.643 8.026 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -5.706 -9.215 5.724 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.525 -4.393 6.239 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -6.830 -7.968 3.931 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.239 -5.551 4.184 1.00 1.00 H new ATOM 767 N MET A 87 -7.102 -9.974 9.496 1.00 1.00 N ATOM 768 CA MET A 87 -8.433 -10.568 9.431 1.00 1.00 C ATOM 769 C MET A 87 -9.310 -10.123 10.598 1.00 1.00 C ATOM 770 O MET A 87 -10.482 -9.795 10.416 1.00 1.00 O ATOM 771 CB MET A 87 -8.330 -12.092 9.420 1.00 1.00 C ATOM 772 CG MET A 87 -9.654 -12.801 9.186 1.00 1.00 C ATOM 773 SD MET A 87 -9.823 -14.305 10.165 1.00 1.00 S ATOM 774 CE MET A 87 -8.454 -15.276 9.535 1.00 1.00 C ATOM 0 H MET A 87 -6.347 -10.648 9.620 1.00 1.00 H new ATOM 0 HA MET A 87 -8.899 -10.224 8.508 1.00 1.00 H new ATOM 0 HB2 MET A 87 -7.627 -12.392 8.643 1.00 1.00 H new ATOM 0 HB3 MET A 87 -7.915 -12.424 10.372 1.00 1.00 H new ATOM 0 HG2 MET A 87 -10.472 -12.122 9.427 1.00 1.00 H new ATOM 0 HG3 MET A 87 -9.746 -13.049 8.129 1.00 1.00 H new ATOM 0 HE1 MET A 87 -8.509 -16.287 9.939 1.00 1.00 H new ATOM 0 HE2 MET A 87 -8.507 -15.316 8.447 1.00 1.00 H new ATOM 0 HE3 MET A 87 -7.513 -14.816 9.836 1.00 1.00 H new ATOM 776 N ASP A 88 -8.731 -10.109 11.788 1.00 1.00 N ATOM 777 CA ASP A 88 -9.456 -9.723 12.998 1.00 1.00 C ATOM 778 C ASP A 88 -9.702 -8.216 13.054 1.00 1.00 C ATOM 779 O ASP A 88 -10.564 -7.745 13.793 1.00 1.00 O ATOM 780 CB ASP A 88 -8.677 -10.182 14.235 1.00 1.00 C ATOM 781 CG ASP A 88 -9.449 -10.032 15.530 1.00 1.00 C ATOM 782 OD1 ASP A 88 -10.481 -10.717 15.701 1.00 1.00 O ATOM 783 OD2 ASP A 88 -9.017 -9.245 16.396 1.00 1.00 O ATOM 0 H ASP A 88 -7.756 -10.361 11.947 1.00 1.00 H new ATOM 0 HA ASP A 88 -10.430 -10.211 12.979 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -8.395 -11.227 14.109 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -7.752 -9.609 14.305 1.00 1.00 H new ATOM 785 N TYR A 89 -8.956 -7.471 12.254 1.00 1.00 N ATOM 786 CA TYR A 89 -9.074 -6.016 12.219 1.00 1.00 C ATOM 787 C TYR A 89 -10.218 -5.549 11.320 1.00 1.00 C ATOM 788 O TYR A 89 -10.904 -4.574 11.634 1.00 1.00 O ATOM 789 CB TYR A 89 -7.752 -5.403 11.740 1.00 1.00 C ATOM 790 CG TYR A 89 -7.645 -3.903 11.905 1.00 1.00 C ATOM 791 CD1 TYR A 89 -7.414 -3.340 13.151 1.00 1.00 C ATOM 792 CD2 TYR A 89 -7.754 -3.053 10.810 1.00 1.00 C ATOM 793 CE1 TYR A 89 -7.293 -1.975 13.301 1.00 1.00 C ATOM 794 CE2 TYR A 89 -7.638 -1.685 10.953 1.00 1.00 C ATOM 795 CZ TYR A 89 -7.407 -1.155 12.202 1.00 1.00 C ATOM 796 OH TYR A 89 -7.273 0.205 12.353 1.00 1.00 O ATOM 0 H TYR A 89 -8.257 -7.850 11.615 1.00 1.00 H new ATOM 0 HA TYR A 89 -9.298 -5.680 13.231 1.00 1.00 H new ATOM 0 HB2 TYR A 89 -6.933 -5.873 12.285 1.00 1.00 H new ATOM 0 HB3 TYR A 89 -7.616 -5.648 10.687 1.00 1.00 H new ATOM 0 HD1 TYR A 89 -7.328 -3.980 14.016 1.00 1.00 H new ATOM 0 HD2 TYR A 89 -7.933 -3.471 9.830 1.00 1.00 H new ATOM 0 HE1 TYR A 89 -7.109 -1.551 14.277 1.00 1.00 H new ATOM 0 HE2 TYR A 89 -7.728 -1.037 10.094 1.00 1.00 H new ATOM 0 HH TYR A 89 -7.379 0.643 11.483 1.00 1.00 H new ATOM 799 N ILE A 90 -10.427 -6.246 10.208 1.00 1.00 N ATOM 800 CA ILE A 90 -11.469 -5.862 9.258 1.00 1.00 C ATOM 801 C ILE A 90 -12.740 -6.703 9.374 1.00 1.00 C ATOM 802 O ILE A 90 -13.732 -6.417 8.706 1.00 1.00 O ATOM 803 CB ILE A 90 -10.962 -5.916 7.800 1.00 1.00 C ATOM 804 CG1 ILE A 90 -10.529 -7.339 7.431 1.00 1.00 C ATOM 805 CG2 ILE A 90 -9.821 -4.931 7.591 1.00 1.00 C ATOM 806 CD1 ILE A 90 -10.255 -7.541 5.955 1.00 1.00 C ATOM 0 H ILE A 90 -9.894 -7.074 9.942 1.00 1.00 H new ATOM 0 HA ILE A 90 -11.723 -4.835 9.522 1.00 1.00 H new ATOM 0 HB ILE A 90 -11.782 -5.629 7.141 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -9.630 -7.591 7.994 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.307 -8.036 7.744 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -9.478 -4.985 6.558 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -10.169 -3.921 7.806 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -8.997 -5.181 8.260 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -9.954 -8.574 5.779 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -11.158 -7.323 5.384 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -9.455 -6.871 5.638 1.00 1.00 H new ATOM 808 N ARG A 91 -12.720 -7.728 10.218 1.00 1.00 N ATOM 809 CA ARG A 91 -13.884 -8.601 10.380 1.00 1.00 C ATOM 810 C ARG A 91 -15.064 -7.856 10.997 1.00 1.00 C ATOM 811 O ARG A 91 -14.899 -7.099 11.955 1.00 1.00 O ATOM 812 CB ARG A 91 -13.534 -9.824 11.228 1.00 1.00 C ATOM 813 CG ARG A 91 -14.525 -10.972 11.093 1.00 1.00 C ATOM 814 CD ARG A 91 -14.287 -12.046 12.143 1.00 1.00 C ATOM 815 NE ARG A 91 -12.938 -12.608 12.064 1.00 1.00 N ATOM 816 CZ ARG A 91 -11.999 -12.403 12.989 1.00 1.00 C ATOM 817 NH1 ARG A 91 -12.265 -11.629 14.032 1.00 1.00 N ATOM 818 NH2 ARG A 91 -10.798 -12.957 12.860 1.00 1.00 N ATOM 0 H ARG A 91 -11.919 -7.977 10.798 1.00 1.00 H new ATOM 0 HA ARG A 91 -14.178 -8.935 9.385 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -12.542 -10.178 10.946 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -13.480 -9.525 12.275 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -15.541 -10.589 11.188 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -14.441 -11.410 10.098 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -14.445 -11.623 13.135 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -15.019 -12.844 12.017 1.00 1.00 H new ATOM 0 HE ARG A 91 -12.703 -13.188 11.258 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -13.183 -11.194 14.124 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -11.551 -11.468 14.743 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -10.591 -13.542 12.051 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -10.084 -12.797 13.570 1.00 1.00 H new ATOM 825 N GLY A 92 -16.248 -8.069 10.430 1.00 1.00 N ATOM 826 CA GLY A 92 -17.447 -7.429 10.935 1.00 1.00 C ATOM 827 C GLY A 92 -17.470 -5.938 10.671 1.00 1.00 C ATOM 828 O GLY A 92 -18.006 -5.167 11.470 1.00 1.00 O ATOM 0 H GLY A 92 -16.397 -8.677 9.625 1.00 1.00 H new ATOM 0 HA2 GLY A 92 -18.321 -7.889 10.474 1.00 1.00 H new ATOM 0 HA3 GLY A 92 -17.523 -7.605 12.008 1.00 1.00 H new ATOM 830 N ALA A 93 -16.894 -5.522 9.555 1.00 1.00 N ATOM 831 CA ALA A 93 -16.860 -4.114 9.205 1.00 1.00 C ATOM 832 C ALA A 93 -17.112 -3.916 7.718 1.00 1.00 C ATOM 833 O ALA A 93 -17.096 -4.877 6.944 1.00 1.00 O ATOM 834 CB ALA A 93 -15.523 -3.507 9.602 1.00 1.00 C ATOM 0 H ALA A 93 -16.445 -6.139 8.878 1.00 1.00 H new ATOM 0 HA ALA A 93 -17.654 -3.606 9.752 1.00 1.00 H new ATOM 0 HB1 ALA A 93 -15.509 -2.450 9.334 1.00 1.00 H new ATOM 0 HB2 ALA A 93 -15.381 -3.611 10.678 1.00 1.00 H new ATOM 0 HB3 ALA A 93 -14.719 -4.024 9.079 1.00 1.00 H new ATOM 836 N GLU A 94 -17.349 -2.670 7.332 1.00 1.00 N ATOM 837 CA GLU A 94 -17.590 -2.333 5.940 1.00 1.00 C ATOM 838 C GLU A 94 -16.290 -1.899 5.283 1.00 1.00 C ATOM 839 O GLU A 94 -15.648 -0.949 5.729 1.00 1.00 O ATOM 840 CB GLU A 94 -18.643 -1.226 5.835 1.00 1.00 C ATOM 841 CG GLU A 94 -18.880 -0.708 4.427 1.00 1.00 C ATOM 842 CD GLU A 94 -20.243 -0.071 4.262 1.00 1.00 C ATOM 843 OE1 GLU A 94 -21.068 -0.156 5.199 1.00 1.00 O ATOM 844 OE2 GLU A 94 -20.517 0.490 3.177 1.00 1.00 O ATOM 0 H GLU A 94 -17.379 -1.874 7.969 1.00 1.00 H new ATOM 0 HA GLU A 94 -17.968 -3.214 5.421 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -19.586 -1.601 6.233 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -18.339 -0.392 6.468 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -18.110 0.022 4.178 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -18.780 -1.531 3.720 1.00 1.00 H new ATOM 846 N LEU A 95 -15.900 -2.601 4.230 1.00 1.00 N ATOM 847 CA LEU A 95 -14.667 -2.298 3.521 1.00 1.00 C ATOM 848 C LEU A 95 -14.922 -1.370 2.345 1.00 1.00 C ATOM 849 O LEU A 95 -15.455 -1.789 1.316 1.00 1.00 O ATOM 850 CB LEU A 95 -13.999 -3.587 3.030 1.00 1.00 C ATOM 851 CG LEU A 95 -13.642 -4.616 4.103 1.00 1.00 C ATOM 852 CD1 LEU A 95 -12.991 -5.837 3.473 1.00 1.00 C ATOM 853 CD2 LEU A 95 -12.733 -4.006 5.158 1.00 1.00 C ATOM 0 H LEU A 95 -16.423 -3.388 3.846 1.00 1.00 H new ATOM 0 HA LEU A 95 -14.000 -1.793 4.219 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -14.662 -4.062 2.307 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -13.087 -3.318 2.497 1.00 1.00 H new ATOM 0 HG LEU A 95 -14.563 -4.931 4.594 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -12.743 -6.559 4.251 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -13.681 -6.291 2.762 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -12.081 -5.537 2.954 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -12.493 -4.758 5.910 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -11.814 -3.657 4.688 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -13.240 -3.166 5.633 1.00 1.00 H new ATOM 855 N VAL A 96 -14.549 -0.113 2.510 1.00 1.00 N ATOM 856 CA VAL A 96 -14.715 0.882 1.461 1.00 1.00 C ATOM 857 C VAL A 96 -13.431 0.946 0.641 1.00 1.00 C ATOM 858 O VAL A 96 -12.430 1.516 1.073 1.00 1.00 O ATOM 859 CB VAL A 96 -15.025 2.278 2.035 1.00 1.00 C ATOM 860 CG1 VAL A 96 -15.329 3.263 0.916 1.00 1.00 C ATOM 861 CG2 VAL A 96 -16.184 2.204 3.018 1.00 1.00 C ATOM 0 H VAL A 96 -14.126 0.246 3.366 1.00 1.00 H new ATOM 0 HA VAL A 96 -15.560 0.586 0.839 1.00 1.00 H new ATOM 0 HB VAL A 96 -14.144 2.634 2.570 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -15.545 4.243 1.342 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -14.467 3.338 0.253 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -16.193 2.915 0.350 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -16.390 3.199 3.414 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -17.070 1.826 2.508 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -15.924 1.534 3.838 1.00 1.00 H new ATOM 863 N ILE A 97 -13.457 0.333 -0.531 1.00 1.00 N ATOM 864 CA ILE A 97 -12.287 0.298 -1.394 1.00 1.00 C ATOM 865 C ILE A 97 -12.617 0.889 -2.760 1.00 1.00 C ATOM 866 O ILE A 97 -13.786 1.005 -3.131 1.00 1.00 O ATOM 867 CB ILE A 97 -11.786 -1.159 -1.582 1.00 1.00 C ATOM 868 CG1 ILE A 97 -11.867 -1.936 -0.264 1.00 1.00 C ATOM 869 CG2 ILE A 97 -10.359 -1.180 -2.115 1.00 1.00 C ATOM 870 CD1 ILE A 97 -11.586 -3.417 -0.402 1.00 1.00 C ATOM 0 H ILE A 97 -14.275 -0.147 -0.907 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.504 0.889 -0.919 1.00 1.00 H new ATOM 0 HB ILE A 97 -12.435 -1.642 -2.312 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -11.157 -1.507 0.443 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -12.861 -1.804 0.163 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -10.032 -2.212 -2.238 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -10.323 -0.671 -3.078 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.700 -0.672 -1.411 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -11.663 -3.895 0.575 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -12.311 -3.863 -1.082 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -10.581 -3.561 -0.798 1.00 1.00 H new ATOM 872 N HIS A 98 -11.590 1.302 -3.483 1.00 1.00 N ATOM 873 CA HIS A 98 -11.763 1.848 -4.816 1.00 1.00 C ATOM 874 C HIS A 98 -11.341 0.784 -5.808 1.00 1.00 C ATOM 875 O HIS A 98 -10.153 0.510 -5.940 1.00 1.00 O ATOM 876 CB HIS A 98 -10.913 3.106 -4.994 1.00 1.00 C ATOM 877 CG HIS A 98 -11.501 4.100 -5.944 1.00 1.00 C ATOM 878 ND1 HIS A 98 -12.653 4.805 -5.666 1.00 1.00 N ATOM 879 CD2 HIS A 98 -11.099 4.508 -7.173 1.00 1.00 C ATOM 880 CE1 HIS A 98 -12.932 5.604 -6.677 1.00 1.00 C ATOM 881 NE2 HIS A 98 -12.008 5.446 -7.606 1.00 1.00 N ATOM 0 H HIS A 98 -10.621 1.269 -3.165 1.00 1.00 H new ATOM 0 HA HIS A 98 -12.804 2.127 -4.977 1.00 1.00 H new ATOM 0 HB2 HIS A 98 -10.776 3.582 -4.023 1.00 1.00 H new ATOM 0 HB3 HIS A 98 -9.924 2.818 -5.350 1.00 1.00 H new ATOM 0 HD2 HIS A 98 -10.229 4.162 -7.711 1.00 1.00 H new ATOM 0 HE1 HIS A 98 -13.776 6.276 -6.735 1.00 1.00 H new ATOM 0 HE2 HIS A 98 -11.973 5.938 -8.499 1.00 1.00 H new ATOM 885 N ASN A 99 -12.321 0.189 -6.487 1.00 1.00 N ATOM 886 CA ASN A 99 -12.075 -0.895 -7.437 1.00 1.00 C ATOM 887 C ASN A 99 -11.777 -2.152 -6.629 1.00 1.00 C ATOM 888 O ASN A 99 -10.827 -2.889 -6.899 1.00 1.00 O ATOM 889 CB ASN A 99 -10.937 -0.564 -8.418 1.00 1.00 C ATOM 890 CG ASN A 99 -10.809 -1.555 -9.558 1.00 1.00 C ATOM 891 OD1 ASN A 99 -11.802 -2.027 -10.107 1.00 1.00 O ATOM 892 ND2 ASN A 99 -9.574 -1.876 -9.918 1.00 1.00 N ATOM 0 H ASN A 99 -13.304 0.444 -6.395 1.00 1.00 H new ATOM 0 HA ASN A 99 -12.956 -1.046 -8.060 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -11.102 0.431 -8.830 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -9.995 -0.530 -7.870 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -9.420 -2.539 -10.678 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -8.778 -1.460 -9.435 1.00 1.00 H new ATOM 896 N ALA A 100 -12.637 -2.378 -5.629 1.00 1.00 N ATOM 897 CA ALA A 100 -12.527 -3.509 -4.704 1.00 1.00 C ATOM 898 C ALA A 100 -12.346 -4.856 -5.401 1.00 1.00 C ATOM 899 O ALA A 100 -11.834 -5.801 -4.803 1.00 1.00 O ATOM 900 CB ALA A 100 -13.728 -3.544 -3.769 1.00 1.00 C ATOM 0 H ALA A 100 -13.436 -1.774 -5.438 1.00 1.00 H new ATOM 0 HA ALA A 100 -11.617 -3.347 -4.126 1.00 1.00 H new ATOM 0 HB1 ALA A 100 -13.634 -4.389 -3.087 1.00 1.00 H new ATOM 0 HB2 ALA A 100 -13.770 -2.618 -3.196 1.00 1.00 H new ATOM 0 HB3 ALA A 100 -14.642 -3.650 -4.354 1.00 1.00 H new ATOM 902 N ALA A 101 -12.758 -4.941 -6.662 1.00 1.00 N ATOM 903 CA ALA A 101 -12.624 -6.176 -7.430 1.00 1.00 C ATOM 904 C ALA A 101 -11.156 -6.578 -7.558 1.00 1.00 C ATOM 905 O ALA A 101 -10.836 -7.752 -7.758 1.00 1.00 O ATOM 906 CB ALA A 101 -13.257 -6.023 -8.803 1.00 1.00 C ATOM 0 H ALA A 101 -13.187 -4.170 -7.174 1.00 1.00 H new ATOM 0 HA ALA A 101 -13.149 -6.968 -6.895 1.00 1.00 H new ATOM 0 HB1 ALA A 101 -13.147 -6.953 -9.360 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -14.316 -5.790 -8.692 1.00 1.00 H new ATOM 0 HB3 ALA A 101 -12.763 -5.216 -9.344 1.00 1.00 H new ATOM 908 N PHE A 102 -10.270 -5.598 -7.433 1.00 1.00 N ATOM 909 CA PHE A 102 -8.841 -5.837 -7.524 1.00 1.00 C ATOM 910 C PHE A 102 -8.283 -6.259 -6.169 1.00 1.00 C ATOM 911 O PHE A 102 -7.778 -7.374 -6.019 1.00 1.00 O ATOM 912 CB PHE A 102 -8.129 -4.575 -8.020 1.00 1.00 C ATOM 913 CG PHE A 102 -6.698 -4.791 -8.426 1.00 1.00 C ATOM 914 CD1 PHE A 102 -6.391 -5.385 -9.638 1.00 1.00 C ATOM 915 CD2 PHE A 102 -5.659 -4.394 -7.598 1.00 1.00 C ATOM 916 CE1 PHE A 102 -5.077 -5.580 -10.015 1.00 1.00 C ATOM 917 CE2 PHE A 102 -4.343 -4.586 -7.967 1.00 1.00 C ATOM 918 CZ PHE A 102 -4.051 -5.181 -9.178 1.00 1.00 C ATOM 0 H PHE A 102 -10.522 -4.624 -7.267 1.00 1.00 H new ATOM 0 HA PHE A 102 -8.667 -6.644 -8.235 1.00 1.00 H new ATOM 0 HB2 PHE A 102 -8.679 -4.172 -8.871 1.00 1.00 H new ATOM 0 HB3 PHE A 102 -8.161 -3.821 -7.234 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -7.188 -5.699 -10.296 1.00 1.00 H new ATOM 0 HD2 PHE A 102 -5.883 -3.928 -6.650 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -4.851 -6.044 -10.964 1.00 1.00 H new ATOM 0 HE2 PHE A 102 -3.545 -4.272 -7.311 1.00 1.00 H new ATOM 0 HZ PHE A 102 -3.023 -5.335 -9.471 1.00 1.00 H new ATOM 920 N ASP A 103 -8.403 -5.365 -5.188 1.00 1.00 N ATOM 921 CA ASP A 103 -7.906 -5.609 -3.834 1.00 1.00 C ATOM 922 C ASP A 103 -8.485 -6.885 -3.230 1.00 1.00 C ATOM 923 O ASP A 103 -7.741 -7.765 -2.796 1.00 1.00 O ATOM 924 CB ASP A 103 -8.206 -4.417 -2.920 1.00 1.00 C ATOM 925 CG ASP A 103 -7.592 -3.126 -3.420 1.00 1.00 C ATOM 926 OD1 ASP A 103 -8.077 -2.602 -4.444 1.00 1.00 O ATOM 927 OD2 ASP A 103 -6.627 -2.638 -2.788 1.00 1.00 O ATOM 0 H ASP A 103 -8.846 -4.454 -5.309 1.00 1.00 H new ATOM 0 HA ASP A 103 -6.826 -5.737 -3.913 1.00 1.00 H new ATOM 0 HB2 ASP A 103 -9.286 -4.292 -2.836 1.00 1.00 H new ATOM 0 HB3 ASP A 103 -7.831 -4.629 -1.919 1.00 1.00 H new ATOM 929 N ILE A 104 -9.812 -6.988 -3.212 1.00 1.00 N ATOM 930 CA ILE A 104 -10.479 -8.167 -2.657 1.00 1.00 C ATOM 931 C ILE A 104 -10.039 -9.427 -3.401 1.00 1.00 C ATOM 932 O ILE A 104 -9.812 -10.477 -2.794 1.00 1.00 O ATOM 933 CB ILE A 104 -12.019 -8.033 -2.705 1.00 1.00 C ATOM 934 CG1 ILE A 104 -12.499 -6.918 -1.767 1.00 1.00 C ATOM 935 CG2 ILE A 104 -12.707 -9.350 -2.364 1.00 1.00 C ATOM 936 CD1 ILE A 104 -12.222 -7.179 -0.300 1.00 1.00 C ATOM 0 H ILE A 104 -10.445 -6.274 -3.573 1.00 1.00 H new ATOM 0 HA ILE A 104 -10.185 -8.246 -1.610 1.00 1.00 H new ATOM 0 HB ILE A 104 -12.292 -7.769 -3.727 1.00 1.00 H new ATOM 0 HG12 ILE A 104 -12.018 -5.983 -2.056 1.00 1.00 H new ATOM 0 HG13 ILE A 104 -13.572 -6.780 -1.904 1.00 1.00 H new ATOM 0 HG21 ILE A 104 -13.788 -9.218 -2.408 1.00 1.00 H new ATOM 0 HG22 ILE A 104 -12.406 -10.114 -3.081 1.00 1.00 H new ATOM 0 HG23 ILE A 104 -12.420 -9.661 -1.360 1.00 1.00 H new ATOM 0 HD11 ILE A 104 -12.592 -6.344 0.294 1.00 1.00 H new ATOM 0 HD12 ILE A 104 -12.726 -8.095 0.008 1.00 1.00 H new ATOM 0 HD13 ILE A 104 -11.148 -7.286 -0.146 1.00 1.00 H new ATOM 938 N GLY A 105 -9.883 -9.295 -4.716 1.00 1.00 N ATOM 939 CA GLY A 105 -9.458 -10.410 -5.538 1.00 1.00 C ATOM 940 C GLY A 105 -8.066 -10.879 -5.169 1.00 1.00 C ATOM 941 O GLY A 105 -7.746 -12.056 -5.303 1.00 1.00 O ATOM 0 H GLY A 105 -10.045 -8.428 -5.228 1.00 1.00 H new ATOM 0 HA2 GLY A 105 -10.162 -11.235 -5.425 1.00 1.00 H new ATOM 0 HA3 GLY A 105 -9.477 -10.116 -6.588 1.00 1.00 H new ATOM 943 N PHE A 106 -7.242 -9.951 -4.699 1.00 1.00 N ATOM 944 CA PHE A 106 -5.884 -10.268 -4.291 1.00 1.00 C ATOM 945 C PHE A 106 -5.882 -10.804 -2.865 1.00 1.00 C ATOM 946 O PHE A 106 -5.190 -11.768 -2.558 1.00 1.00 O ATOM 947 CB PHE A 106 -4.991 -9.031 -4.387 1.00 1.00 C ATOM 948 CG PHE A 106 -4.002 -9.080 -5.514 1.00 1.00 C ATOM 949 CD1 PHE A 106 -2.814 -9.779 -5.379 1.00 1.00 C ATOM 950 CD2 PHE A 106 -4.258 -8.421 -6.704 1.00 1.00 C ATOM 951 CE1 PHE A 106 -1.898 -9.818 -6.413 1.00 1.00 C ATOM 952 CE2 PHE A 106 -3.346 -8.458 -7.742 1.00 1.00 C ATOM 953 CZ PHE A 106 -2.165 -9.157 -7.597 1.00 1.00 C ATOM 0 H PHE A 106 -7.495 -8.969 -4.592 1.00 1.00 H new ATOM 0 HA PHE A 106 -5.489 -11.032 -4.961 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -5.620 -8.149 -4.507 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.451 -8.911 -3.448 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -2.601 -10.299 -4.456 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -5.180 -7.872 -6.823 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -0.974 -10.365 -6.296 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -3.558 -7.940 -8.666 1.00 1.00 H new ATOM 0 HZ PHE A 106 -1.451 -9.187 -8.407 1.00 1.00 H new ATOM 955 N MET A 107 -6.675 -10.169 -2.007 1.00 1.00 N ATOM 956 CA MET A 107 -6.783 -10.562 -0.608 1.00 1.00 C ATOM 957 C MET A 107 -7.202 -12.016 -0.479 1.00 1.00 C ATOM 958 O MET A 107 -6.502 -12.819 0.135 1.00 1.00 O ATOM 959 CB MET A 107 -7.791 -9.676 0.120 1.00 1.00 C ATOM 960 CG MET A 107 -7.295 -8.269 0.406 1.00 1.00 C ATOM 961 SD MET A 107 -8.614 -7.171 0.960 1.00 1.00 S ATOM 962 CE MET A 107 -9.227 -8.061 2.389 1.00 1.00 C ATOM 0 H MET A 107 -7.258 -9.371 -2.261 1.00 1.00 H new ATOM 0 HA MET A 107 -5.800 -10.439 -0.154 1.00 1.00 H new ATOM 0 HB2 MET A 107 -8.700 -9.614 -0.478 1.00 1.00 H new ATOM 0 HB3 MET A 107 -8.061 -10.152 1.063 1.00 1.00 H new ATOM 0 HG2 MET A 107 -6.516 -8.310 1.168 1.00 1.00 H new ATOM 0 HG3 MET A 107 -6.839 -7.858 -0.495 1.00 1.00 H new ATOM 0 HE1 MET A 107 -9.808 -7.385 3.017 1.00 1.00 H new ATOM 0 HE2 MET A 107 -9.860 -8.885 2.060 1.00 1.00 H new ATOM 0 HE3 MET A 107 -8.386 -8.455 2.960 1.00 1.00 H new ATOM 964 N ASP A 108 -8.339 -12.357 -1.081 1.00 1.00 N ATOM 965 CA ASP A 108 -8.848 -13.723 -1.025 1.00 1.00 C ATOM 966 C ASP A 108 -7.879 -14.698 -1.680 1.00 1.00 C ATOM 967 O ASP A 108 -7.813 -15.870 -1.309 1.00 1.00 O ATOM 968 CB ASP A 108 -10.243 -13.826 -1.650 1.00 1.00 C ATOM 969 CG ASP A 108 -11.349 -13.503 -0.664 1.00 1.00 C ATOM 970 OD1 ASP A 108 -11.181 -13.794 0.539 1.00 1.00 O ATOM 971 OD2 ASP A 108 -12.395 -12.968 -1.087 1.00 1.00 O ATOM 0 H ASP A 108 -8.922 -11.709 -1.611 1.00 1.00 H new ATOM 0 HA ASP A 108 -8.938 -13.997 0.026 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -10.308 -13.145 -2.499 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -10.390 -14.834 -2.038 1.00 1.00 H new ATOM 973 N TYR A 109 -7.117 -14.200 -2.649 1.00 1.00 N ATOM 974 CA TYR A 109 -6.128 -15.012 -3.341 1.00 1.00 C ATOM 975 C TYR A 109 -4.971 -15.335 -2.397 1.00 1.00 C ATOM 976 O TYR A 109 -4.498 -16.475 -2.344 1.00 1.00 O ATOM 977 CB TYR A 109 -5.645 -14.296 -4.607 1.00 1.00 C ATOM 978 CG TYR A 109 -4.230 -14.607 -5.038 1.00 1.00 C ATOM 979 CD1 TYR A 109 -3.879 -15.861 -5.527 1.00 1.00 C ATOM 980 CD2 TYR A 109 -3.245 -13.632 -4.974 1.00 1.00 C ATOM 981 CE1 TYR A 109 -2.588 -16.132 -5.939 1.00 1.00 C ATOM 982 CE2 TYR A 109 -1.955 -13.894 -5.380 1.00 1.00 C ATOM 983 CZ TYR A 109 -1.630 -15.143 -5.863 1.00 1.00 C ATOM 984 OH TYR A 109 -0.342 -15.397 -6.279 1.00 1.00 O ATOM 0 H TYR A 109 -7.168 -13.234 -2.972 1.00 1.00 H new ATOM 0 HA TYR A 109 -6.582 -15.953 -3.650 1.00 1.00 H new ATOM 0 HB2 TYR A 109 -6.318 -14.551 -5.425 1.00 1.00 H new ATOM 0 HB3 TYR A 109 -5.729 -13.221 -4.448 1.00 1.00 H new ATOM 0 HD1 TYR A 109 -4.628 -16.636 -5.586 1.00 1.00 H new ATOM 0 HD2 TYR A 109 -3.494 -12.650 -4.599 1.00 1.00 H new ATOM 0 HE1 TYR A 109 -2.331 -17.110 -6.317 1.00 1.00 H new ATOM 0 HE2 TYR A 109 -1.201 -13.123 -5.320 1.00 1.00 H new ATOM 0 HH TYR A 109 0.185 -14.572 -6.234 1.00 1.00 H new ATOM 987 N GLU A 110 -4.543 -14.332 -1.638 1.00 1.00 N ATOM 988 CA GLU A 110 -3.470 -14.506 -0.669 1.00 1.00 C ATOM 989 C GLU A 110 -3.939 -15.454 0.429 1.00 1.00 C ATOM 990 O GLU A 110 -3.174 -16.280 0.927 1.00 1.00 O ATOM 991 CB GLU A 110 -3.071 -13.154 -0.065 1.00 1.00 C ATOM 992 CG GLU A 110 -2.309 -12.240 -1.012 1.00 1.00 C ATOM 993 CD GLU A 110 -0.811 -12.496 -1.004 1.00 1.00 C ATOM 994 OE1 GLU A 110 -0.399 -13.615 -0.629 1.00 1.00 O ATOM 995 OE2 GLU A 110 -0.044 -11.583 -1.376 1.00 1.00 O ATOM 0 H GLU A 110 -4.925 -13.387 -1.676 1.00 1.00 H new ATOM 0 HA GLU A 110 -2.598 -14.928 -1.168 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -3.972 -12.640 0.269 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -2.459 -13.332 0.819 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -2.690 -12.375 -2.024 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -2.497 -11.202 -0.737 1.00 1.00 H new ATOM 997 N PHE A 111 -5.217 -15.339 0.789 1.00 1.00 N ATOM 998 CA PHE A 111 -5.806 -16.196 1.810 1.00 1.00 C ATOM 999 C PHE A 111 -5.776 -17.659 1.377 1.00 1.00 C ATOM 1000 O PHE A 111 -5.459 -18.544 2.172 1.00 1.00 O ATOM 1001 CB PHE A 111 -7.246 -15.775 2.122 1.00 1.00 C ATOM 1002 CG PHE A 111 -7.362 -14.642 3.105 1.00 1.00 C ATOM 1003 CD1 PHE A 111 -6.811 -14.746 4.372 1.00 1.00 C ATOM 1004 CD2 PHE A 111 -8.023 -13.476 2.762 1.00 1.00 C ATOM 1005 CE1 PHE A 111 -6.917 -13.707 5.277 1.00 1.00 C ATOM 1006 CE2 PHE A 111 -8.133 -12.433 3.660 1.00 1.00 C ATOM 1007 CZ PHE A 111 -7.580 -12.548 4.920 1.00 1.00 C ATOM 0 H PHE A 111 -5.862 -14.659 0.387 1.00 1.00 H new ATOM 0 HA PHE A 111 -5.208 -16.085 2.715 1.00 1.00 H new ATOM 0 HB2 PHE A 111 -7.737 -15.486 1.193 1.00 1.00 H new ATOM 0 HB3 PHE A 111 -7.787 -16.637 2.513 1.00 1.00 H new ATOM 0 HD1 PHE A 111 -6.292 -15.650 4.656 1.00 1.00 H new ATOM 0 HD2 PHE A 111 -8.459 -13.380 1.778 1.00 1.00 H new ATOM 0 HE1 PHE A 111 -6.483 -13.800 6.261 1.00 1.00 H new ATOM 0 HE2 PHE A 111 -8.651 -11.528 3.377 1.00 1.00 H new ATOM 0 HZ PHE A 111 -7.665 -11.734 5.625 1.00 1.00 H new ATOM 1009 N SER A 112 -6.084 -17.907 0.106 1.00 1.00 N ATOM 1010 CA SER A 112 -6.088 -19.267 -0.425 1.00 1.00 C ATOM 1011 C SER A 112 -4.686 -19.876 -0.464 1.00 1.00 C ATOM 1012 O SER A 112 -4.530 -21.090 -0.592 1.00 1.00 O ATOM 1013 CB SER A 112 -6.765 -19.335 -1.799 1.00 1.00 C ATOM 1014 OG SER A 112 -6.595 -18.131 -2.531 1.00 1.00 O ATOM 0 H SER A 112 -6.333 -17.187 -0.572 1.00 1.00 H new ATOM 0 HA SER A 112 -6.678 -19.871 0.264 1.00 1.00 H new ATOM 0 HB2 SER A 112 -6.351 -20.168 -2.368 1.00 1.00 H new ATOM 0 HB3 SER A 112 -7.829 -19.535 -1.670 1.00 1.00 H new ATOM 0 HG SER A 112 -5.700 -17.770 -2.363 1.00 1.00 H new ATOM 1017 N LEU A 113 -3.670 -19.032 -0.341 1.00 1.00 N ATOM 1018 CA LEU A 113 -2.288 -19.497 -0.350 1.00 1.00 C ATOM 1019 C LEU A 113 -1.902 -20.030 1.023 1.00 1.00 C ATOM 1020 O LEU A 113 -0.925 -20.770 1.163 1.00 1.00 O ATOM 1021 CB LEU A 113 -1.335 -18.368 -0.760 1.00 1.00 C ATOM 1022 CG LEU A 113 -1.518 -17.800 -2.172 1.00 1.00 C ATOM 1023 CD1 LEU A 113 -0.596 -16.612 -2.391 1.00 1.00 C ATOM 1024 CD2 LEU A 113 -1.266 -18.869 -3.224 1.00 1.00 C ATOM 0 H LEU A 113 -3.776 -18.023 -0.234 1.00 1.00 H new ATOM 0 HA LEU A 113 -2.205 -20.301 -1.081 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -1.446 -17.552 -0.046 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -0.312 -18.734 -0.669 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.550 -17.463 -2.271 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -0.739 -16.221 -3.398 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -0.827 -15.834 -1.664 1.00 1.00 H new ATOM 0 HD13 LEU A 113 0.440 -16.928 -2.268 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.402 -18.441 -4.217 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.247 -19.242 -3.126 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.968 -19.691 -3.083 1.00 1.00 H new ATOM 1026 N LEU A 114 -2.685 -19.658 2.032 1.00 1.00 N ATOM 1027 CA LEU A 114 -2.424 -20.079 3.404 1.00 1.00 C ATOM 1028 C LEU A 114 -2.857 -21.521 3.638 1.00 1.00 C ATOM 1029 O LEU A 114 -2.295 -22.206 4.493 1.00 1.00 O ATOM 1030 CB LEU A 114 -3.122 -19.146 4.398 1.00 1.00 C ATOM 1031 CG LEU A 114 -2.851 -17.648 4.226 1.00 1.00 C ATOM 1032 CD1 LEU A 114 -3.680 -16.836 5.205 1.00 1.00 C ATOM 1033 CD2 LEU A 114 -1.371 -17.343 4.389 1.00 1.00 C ATOM 0 H LEU A 114 -3.507 -19.064 1.924 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.348 -20.022 3.566 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -4.197 -19.310 4.325 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -2.824 -19.434 5.406 1.00 1.00 H new ATOM 0 HG LEU A 114 -3.144 -17.365 3.215 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -3.472 -15.775 5.066 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.739 -17.024 5.029 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -3.425 -17.125 6.225 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -1.204 -16.273 4.262 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -1.044 -17.646 5.384 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -0.802 -17.890 3.638 1.00 1.00 H new ATOM 1035 N LYS A 115 -3.861 -21.966 2.876 1.00 1.00 N ATOM 1036 CA LYS A 115 -4.381 -23.330 2.974 1.00 1.00 C ATOM 1037 C LYS A 115 -4.979 -23.599 4.352 1.00 1.00 C ATOM 1038 O LYS A 115 -4.801 -24.676 4.923 1.00 1.00 O ATOM 1039 CB LYS A 115 -3.290 -24.363 2.656 1.00 1.00 C ATOM 1040 CG LYS A 115 -2.654 -24.208 1.284 1.00 1.00 C ATOM 1041 CD LYS A 115 -1.396 -25.050 1.174 1.00 1.00 C ATOM 1042 CE LYS A 115 -0.653 -24.791 -0.125 1.00 1.00 C ATOM 1043 NZ LYS A 115 -1.370 -25.346 -1.300 1.00 1.00 N ATOM 0 H LYS A 115 -4.333 -21.392 2.177 1.00 1.00 H new ATOM 0 HA LYS A 115 -5.175 -23.428 2.233 1.00 1.00 H new ATOM 0 HB2 LYS A 115 -2.510 -24.293 3.414 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -3.720 -25.362 2.732 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -3.365 -24.506 0.513 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -2.412 -23.160 1.107 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -0.740 -24.834 2.017 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -1.659 -26.106 1.237 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -0.519 -23.717 -0.257 1.00 1.00 H new ATOM 0 HE3 LYS A 115 0.342 -25.232 -0.067 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -0.827 -25.146 -2.164 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -1.476 -26.374 -1.188 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -2.310 -24.907 -1.372 1.00 1.00 H new ATOM 1048 N ARG A 116 -5.697 -22.618 4.878 1.00 1.00 N ATOM 1049 CA ARG A 116 -6.315 -22.751 6.193 1.00 1.00 C ATOM 1050 C ARG A 116 -7.829 -22.872 6.081 1.00 1.00 C ATOM 1051 O ARG A 116 -8.548 -22.724 7.072 1.00 1.00 O ATOM 1052 CB ARG A 116 -5.933 -21.575 7.088 1.00 1.00 C ATOM 1053 CG ARG A 116 -4.815 -21.880 8.071 1.00 1.00 C ATOM 1054 CD ARG A 116 -4.402 -20.639 8.850 1.00 1.00 C ATOM 1055 NE ARG A 116 -5.521 -20.035 9.572 1.00 1.00 N ATOM 1056 CZ ARG A 116 -5.415 -18.940 10.325 1.00 1.00 C ATOM 1057 NH1 ARG A 116 -4.234 -18.359 10.491 1.00 1.00 N ATOM 1058 NH2 ARG A 116 -6.484 -18.435 10.935 1.00 1.00 N ATOM 0 H ARG A 116 -5.867 -21.724 4.418 1.00 1.00 H new ATOM 0 HA ARG A 116 -5.940 -23.668 6.648 1.00 1.00 H new ATOM 0 HB2 ARG A 116 -5.631 -20.737 6.459 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -6.814 -21.255 7.644 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -5.141 -22.655 8.765 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -3.954 -22.276 7.533 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -3.616 -20.903 9.558 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -3.979 -19.906 8.163 1.00 1.00 H new ATOM 0 HE ARG A 116 -6.437 -20.478 9.495 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -3.406 -18.750 10.042 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -4.154 -17.521 11.067 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -7.393 -18.886 10.828 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -6.395 -17.597 11.510 1.00 1.00 H new ATOM 1065 N ASP A 117 -8.294 -23.134 4.859 1.00 1.00 N ATOM 1066 CA ASP A 117 -9.720 -23.290 4.569 1.00 1.00 C ATOM 1067 C ASP A 117 -10.494 -22.025 4.908 1.00 1.00 C ATOM 1068 O ASP A 117 -11.683 -22.077 5.220 1.00 1.00 O ATOM 1069 CB ASP A 117 -10.309 -24.500 5.305 1.00 1.00 C ATOM 1070 CG ASP A 117 -10.363 -25.751 4.450 1.00 1.00 C ATOM 1071 OD1 ASP A 117 -9.311 -26.169 3.922 1.00 1.00 O ATOM 1072 OD2 ASP A 117 -11.455 -26.336 4.312 1.00 1.00 O ATOM 0 H ASP A 117 -7.693 -23.244 4.042 1.00 1.00 H new ATOM 0 HA ASP A 117 -9.817 -23.467 3.498 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -9.713 -24.701 6.195 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -11.316 -24.256 5.644 1.00 1.00 H new ATOM 1074 N ILE A 118 -9.806 -20.890 4.832 1.00 1.00 N ATOM 1075 CA ILE A 118 -10.405 -19.599 5.140 1.00 1.00 C ATOM 1076 C ILE A 118 -11.403 -19.189 4.060 1.00 1.00 C ATOM 1077 O ILE A 118 -11.064 -19.147 2.877 1.00 1.00 O ATOM 1078 CB ILE A 118 -9.325 -18.495 5.275 1.00 1.00 C ATOM 1079 CG1 ILE A 118 -8.260 -18.910 6.296 1.00 1.00 C ATOM 1080 CG2 ILE A 118 -9.958 -17.165 5.666 1.00 1.00 C ATOM 1081 CD1 ILE A 118 -7.113 -17.932 6.426 1.00 1.00 C ATOM 0 H ILE A 118 -8.825 -20.840 4.557 1.00 1.00 H new ATOM 0 HA ILE A 118 -10.925 -19.707 6.092 1.00 1.00 H new ATOM 0 HB ILE A 118 -8.842 -18.367 4.306 1.00 1.00 H new ATOM 0 HG12 ILE A 118 -8.734 -19.029 7.270 1.00 1.00 H new ATOM 0 HG13 ILE A 118 -7.862 -19.885 6.014 1.00 1.00 H new ATOM 0 HG21 ILE A 118 -9.182 -16.405 5.755 1.00 1.00 H new ATOM 0 HG22 ILE A 118 -10.674 -16.864 4.901 1.00 1.00 H new ATOM 0 HG23 ILE A 118 -10.471 -17.273 6.622 1.00 1.00 H new ATOM 0 HD11 ILE A 118 -6.404 -18.299 7.168 1.00 1.00 H new ATOM 0 HD12 ILE A 118 -6.611 -17.830 5.464 1.00 1.00 H new ATOM 0 HD13 ILE A 118 -7.496 -16.961 6.740 1.00 1.00 H new ATOM 1083 N PRO A 119 -12.653 -18.901 4.458 1.00 1.00 N ATOM 1084 CA PRO A 119 -13.702 -18.476 3.527 1.00 1.00 C ATOM 1085 C PRO A 119 -13.356 -17.132 2.893 1.00 1.00 C ATOM 1086 O PRO A 119 -12.420 -16.454 3.324 1.00 1.00 O ATOM 1087 CB PRO A 119 -14.946 -18.332 4.417 1.00 1.00 C ATOM 1088 CG PRO A 119 -14.630 -19.109 5.650 1.00 1.00 C ATOM 1089 CD PRO A 119 -13.147 -18.979 5.841 1.00 1.00 C ATOM 0 HA PRO A 119 -13.839 -19.180 2.706 1.00 1.00 H new ATOM 0 HB2 PRO A 119 -15.146 -17.286 4.650 1.00 1.00 H new ATOM 0 HB3 PRO A 119 -15.834 -18.723 3.921 1.00 1.00 H new ATOM 0 HG2 PRO A 119 -15.172 -18.716 6.510 1.00 1.00 H new ATOM 0 HG3 PRO A 119 -14.921 -20.154 5.540 1.00 1.00 H new ATOM 0 HD2 PRO A 119 -12.888 -18.089 6.415 1.00 1.00 H new ATOM 0 HD3 PRO A 119 -12.730 -19.834 6.373 1.00 1.00 H new ATOM 1090 N LYS A 120 -14.105 -16.748 1.873 1.00 1.00 N ATOM 1091 CA LYS A 120 -13.859 -15.481 1.196 1.00 1.00 C ATOM 1092 C LYS A 120 -14.178 -14.302 2.106 1.00 1.00 C ATOM 1093 O LYS A 120 -15.117 -14.355 2.901 1.00 1.00 O ATOM 1094 CB LYS A 120 -14.644 -15.396 -0.107 1.00 1.00 C ATOM 1095 CG LYS A 120 -14.148 -16.352 -1.174 1.00 1.00 C ATOM 1096 CD LYS A 120 -14.951 -16.227 -2.453 1.00 1.00 C ATOM 1097 CE LYS A 120 -14.391 -17.133 -3.533 1.00 1.00 C ATOM 1098 NZ LYS A 120 -15.209 -17.088 -4.768 1.00 1.00 N ATOM 0 H LYS A 120 -14.883 -17.289 1.496 1.00 1.00 H new ATOM 0 HA LYS A 120 -12.798 -15.434 0.951 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -15.694 -15.604 0.096 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -14.589 -14.377 -0.489 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -13.097 -16.152 -1.383 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -14.210 -17.375 -0.804 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -15.992 -16.485 -2.260 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -14.937 -15.193 -2.797 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -13.368 -16.835 -3.763 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -14.348 -18.157 -3.162 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -14.794 -17.720 -5.482 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -16.179 -17.397 -4.554 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -15.229 -16.115 -5.136 1.00 1.00 H new ATOM 1103 N THR A 121 -13.393 -13.241 1.973 1.00 1.00 N ATOM 1104 CA THR A 121 -13.548 -12.039 2.781 1.00 1.00 C ATOM 1105 C THR A 121 -14.962 -11.457 2.699 1.00 1.00 C ATOM 1106 O THR A 121 -15.446 -10.847 3.649 1.00 1.00 O ATOM 1107 CB THR A 121 -12.524 -10.967 2.356 1.00 1.00 C ATOM 1108 OG1 THR A 121 -11.227 -11.571 2.215 1.00 1.00 O ATOM 1109 CG2 THR A 121 -12.441 -9.857 3.391 1.00 1.00 C ATOM 0 H THR A 121 -12.629 -13.190 1.300 1.00 1.00 H new ATOM 0 HA THR A 121 -13.369 -12.332 3.816 1.00 1.00 H new ATOM 0 HB THR A 121 -12.848 -10.541 1.406 1.00 1.00 H new ATOM 0 HG1 THR A 121 -11.253 -12.239 1.498 1.00 1.00 H new ATOM 0 HG21 THR A 121 -11.712 -9.113 3.069 1.00 1.00 H new ATOM 0 HG22 THR A 121 -13.418 -9.386 3.498 1.00 1.00 H new ATOM 0 HG23 THR A 121 -12.133 -10.275 4.349 1.00 1.00 H new ATOM 1112 N ASN A 122 -15.634 -11.682 1.573 1.00 1.00 N ATOM 1113 CA ASN A 122 -16.984 -11.160 1.362 1.00 1.00 C ATOM 1114 C ASN A 122 -18.032 -11.819 2.262 1.00 1.00 C ATOM 1115 O ASN A 122 -19.169 -11.354 2.339 1.00 1.00 O ATOM 1116 CB ASN A 122 -17.400 -11.264 -0.113 1.00 1.00 C ATOM 1117 CG ASN A 122 -17.740 -12.683 -0.546 1.00 1.00 C ATOM 1118 OD1 ASN A 122 -17.189 -13.652 -0.032 1.00 1.00 O ATOM 1119 ND2 ASN A 122 -18.649 -12.811 -1.501 1.00 1.00 N ATOM 0 H ASN A 122 -15.266 -12.223 0.791 1.00 1.00 H new ATOM 0 HA ASN A 122 -16.944 -10.107 1.643 1.00 1.00 H new ATOM 0 HB2 ASN A 122 -18.264 -10.622 -0.285 1.00 1.00 H new ATOM 0 HB3 ASN A 122 -16.592 -10.885 -0.738 1.00 1.00 H new ATOM 0 HD21 ASN A 122 -18.913 -13.739 -1.833 1.00 1.00 H new ATOM 0 HD22 ASN A 122 -19.085 -11.982 -1.904 1.00 1.00 H new ATOM 1123 N THR A 123 -17.657 -12.896 2.943 1.00 1.00 N ATOM 1124 CA THR A 123 -18.590 -13.587 3.822 1.00 1.00 C ATOM 1125 C THR A 123 -18.648 -12.950 5.213 1.00 1.00 C ATOM 1126 O THR A 123 -19.732 -12.784 5.784 1.00 1.00 O ATOM 1127 CB THR A 123 -18.288 -15.097 3.935 1.00 1.00 C ATOM 1128 OG1 THR A 123 -16.962 -15.297 4.434 1.00 1.00 O ATOM 1129 CG2 THR A 123 -18.426 -15.777 2.579 1.00 1.00 C ATOM 0 H THR A 123 -16.724 -13.305 2.904 1.00 1.00 H new ATOM 0 HA THR A 123 -19.570 -13.480 3.358 1.00 1.00 H new ATOM 0 HB THR A 123 -19.008 -15.537 4.625 1.00 1.00 H new ATOM 0 HG1 THR A 123 -16.326 -15.283 3.688 1.00 1.00 H new ATOM 0 HG21 THR A 123 -18.209 -16.840 2.681 1.00 1.00 H new ATOM 0 HG22 THR A 123 -19.443 -15.648 2.209 1.00 1.00 H new ATOM 0 HG23 THR A 123 -17.725 -15.330 1.875 1.00 1.00 H new ATOM 1132 N PHE A 124 -17.490 -12.563 5.744 1.00 1.00 N ATOM 1133 CA PHE A 124 -17.427 -11.962 7.073 1.00 1.00 C ATOM 1134 C PHE A 124 -17.264 -10.443 7.033 1.00 1.00 C ATOM 1135 O PHE A 124 -17.280 -9.780 8.074 1.00 1.00 O ATOM 1136 CB PHE A 124 -16.339 -12.618 7.936 1.00 1.00 C ATOM 1137 CG PHE A 124 -15.034 -12.879 7.233 1.00 1.00 C ATOM 1138 CD1 PHE A 124 -14.059 -11.897 7.165 1.00 1.00 C ATOM 1139 CD2 PHE A 124 -14.775 -14.110 6.648 1.00 1.00 C ATOM 1140 CE1 PHE A 124 -12.854 -12.134 6.527 1.00 1.00 C ATOM 1141 CE2 PHE A 124 -13.574 -14.355 6.007 1.00 1.00 C ATOM 1142 CZ PHE A 124 -12.610 -13.364 5.947 1.00 1.00 C ATOM 0 H PHE A 124 -16.588 -12.654 5.277 1.00 1.00 H new ATOM 0 HA PHE A 124 -18.392 -12.156 7.541 1.00 1.00 H new ATOM 0 HB2 PHE A 124 -16.147 -11.979 8.798 1.00 1.00 H new ATOM 0 HB3 PHE A 124 -16.723 -13.564 8.319 1.00 1.00 H new ATOM 0 HD1 PHE A 124 -14.242 -10.933 7.616 1.00 1.00 H new ATOM 0 HD2 PHE A 124 -15.522 -14.889 6.694 1.00 1.00 H new ATOM 0 HE1 PHE A 124 -12.105 -11.358 6.483 1.00 1.00 H new ATOM 0 HE2 PHE A 124 -13.389 -15.318 5.554 1.00 1.00 H new ATOM 0 HZ PHE A 124 -11.670 -13.551 5.449 1.00 1.00 H new ATOM 1144 N CYS A 125 -17.113 -9.888 5.841 1.00 1.00 N ATOM 1145 CA CYS A 125 -16.954 -8.448 5.695 1.00 1.00 C ATOM 1146 C CYS A 125 -17.847 -7.904 4.587 1.00 1.00 C ATOM 1147 O CYS A 125 -18.133 -8.596 3.609 1.00 1.00 O ATOM 1148 CB CYS A 125 -15.489 -8.086 5.419 1.00 1.00 C ATOM 1149 SG CYS A 125 -14.335 -8.547 6.735 1.00 1.00 S ATOM 0 H CYS A 125 -17.097 -10.409 4.964 1.00 1.00 H new ATOM 0 HA CYS A 125 -17.256 -7.987 6.635 1.00 1.00 H new ATOM 0 HB2 CYS A 125 -15.177 -8.572 4.494 1.00 1.00 H new ATOM 0 HB3 CYS A 125 -15.420 -7.011 5.254 1.00 1.00 H new ATOM 0 HG CYS A 125 -14.315 -7.615 7.641 1.00 1.00 H new ATOM 1152 N LYS A 126 -18.284 -6.662 4.748 1.00 1.00 N ATOM 1153 CA LYS A 126 -19.134 -6.017 3.761 1.00 1.00 C ATOM 1154 C LYS A 126 -18.265 -5.320 2.720 1.00 1.00 C ATOM 1155 O LYS A 126 -17.487 -4.430 3.053 1.00 1.00 O ATOM 1156 CB LYS A 126 -20.065 -5.008 4.435 1.00 1.00 C ATOM 1157 CG LYS A 126 -20.993 -4.272 3.477 1.00 1.00 C ATOM 1158 CD LYS A 126 -21.819 -3.226 4.205 1.00 1.00 C ATOM 1159 CE LYS A 126 -22.680 -2.423 3.248 1.00 1.00 C ATOM 1160 NZ LYS A 126 -23.230 -1.207 3.901 1.00 1.00 N ATOM 0 H LYS A 126 -18.062 -6.081 5.556 1.00 1.00 H new ATOM 0 HA LYS A 126 -19.747 -6.773 3.270 1.00 1.00 H new ATOM 0 HB2 LYS A 126 -20.669 -5.529 5.178 1.00 1.00 H new ATOM 0 HB3 LYS A 126 -19.461 -4.276 4.971 1.00 1.00 H new ATOM 0 HG2 LYS A 126 -20.405 -3.794 2.693 1.00 1.00 H new ATOM 0 HG3 LYS A 126 -21.655 -4.986 2.988 1.00 1.00 H new ATOM 0 HD2 LYS A 126 -22.455 -3.714 4.944 1.00 1.00 H new ATOM 0 HD3 LYS A 126 -21.156 -2.553 4.749 1.00 1.00 H new ATOM 0 HE2 LYS A 126 -22.089 -2.135 2.379 1.00 1.00 H new ATOM 0 HE3 LYS A 126 -23.499 -3.044 2.885 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 -23.358 -0.459 3.190 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 -24.147 -1.432 4.337 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 -22.570 -0.878 4.634 1.00 1.00 H new ATOM 1165 N VAL A 127 -18.394 -5.731 1.468 1.00 1.00 N ATOM 1166 CA VAL A 127 -17.604 -5.144 0.395 1.00 1.00 C ATOM 1167 C VAL A 127 -18.326 -3.955 -0.232 1.00 1.00 C ATOM 1168 O VAL A 127 -19.422 -4.102 -0.775 1.00 1.00 O ATOM 1169 CB VAL A 127 -17.282 -6.183 -0.706 1.00 1.00 C ATOM 1170 CG1 VAL A 127 -16.392 -5.578 -1.783 1.00 1.00 C ATOM 1171 CG2 VAL A 127 -16.630 -7.423 -0.107 1.00 1.00 C ATOM 0 H VAL A 127 -19.035 -6.466 1.170 1.00 1.00 H new ATOM 0 HA VAL A 127 -16.670 -4.803 0.841 1.00 1.00 H new ATOM 0 HB VAL A 127 -18.222 -6.481 -1.170 1.00 1.00 H new ATOM 0 HG11 VAL A 127 -16.181 -6.329 -2.544 1.00 1.00 H new ATOM 0 HG12 VAL A 127 -16.901 -4.730 -2.241 1.00 1.00 H new ATOM 0 HG13 VAL A 127 -15.457 -5.242 -1.336 1.00 1.00 H new ATOM 0 HG21 VAL A 127 -16.413 -8.139 -0.900 1.00 1.00 H new ATOM 0 HG22 VAL A 127 -15.703 -7.142 0.392 1.00 1.00 H new ATOM 0 HG23 VAL A 127 -17.307 -7.877 0.616 1.00 1.00 H new ATOM 1173 N THR A 128 -17.720 -2.777 -0.135 1.00 1.00 N ATOM 1174 CA THR A 128 -18.288 -1.567 -0.708 1.00 1.00 C ATOM 1175 C THR A 128 -17.289 -0.928 -1.668 1.00 1.00 C ATOM 1176 O THR A 128 -16.210 -0.487 -1.260 1.00 1.00 O ATOM 1177 CB THR A 128 -18.678 -0.552 0.389 1.00 1.00 C ATOM 1178 OG1 THR A 128 -19.657 -1.139 1.253 1.00 1.00 O ATOM 1179 CG2 THR A 128 -19.252 0.726 -0.212 1.00 1.00 C ATOM 0 H THR A 128 -16.828 -2.636 0.340 1.00 1.00 H new ATOM 0 HA THR A 128 -19.192 -1.845 -1.250 1.00 1.00 H new ATOM 0 HB THR A 128 -17.777 -0.297 0.947 1.00 1.00 H new ATOM 0 HG1 THR A 128 -20.174 -0.431 1.690 1.00 1.00 H new ATOM 0 HG21 THR A 128 -19.516 1.418 0.588 1.00 1.00 H new ATOM 0 HG22 THR A 128 -18.509 1.188 -0.861 1.00 1.00 H new ATOM 0 HG23 THR A 128 -20.143 0.487 -0.793 1.00 1.00 H new ATOM 1182 N ASP A 129 -17.640 -0.898 -2.944 1.00 1.00 N ATOM 1183 CA ASP A 129 -16.776 -0.303 -3.948 1.00 1.00 C ATOM 1184 C ASP A 129 -17.140 1.159 -4.188 1.00 1.00 C ATOM 1185 O ASP A 129 -18.255 1.477 -4.604 1.00 1.00 O ATOM 1186 CB ASP A 129 -16.824 -1.077 -5.264 1.00 1.00 C ATOM 1187 CG ASP A 129 -16.114 -0.328 -6.372 1.00 1.00 C ATOM 1188 OD1 ASP A 129 -14.963 0.110 -6.150 1.00 1.00 O ATOM 1189 OD2 ASP A 129 -16.710 -0.146 -7.453 1.00 1.00 O ATOM 0 H ASP A 129 -18.514 -1.278 -3.307 1.00 1.00 H new ATOM 0 HA ASP A 129 -15.758 -0.352 -3.563 1.00 1.00 H new ATOM 0 HB2 ASP A 129 -16.362 -2.055 -5.130 1.00 1.00 H new ATOM 0 HB3 ASP A 129 -17.862 -1.251 -5.548 1.00 1.00 H new ATOM 1191 N SER A 130 -16.192 2.044 -3.928 1.00 1.00 N ATOM 1192 CA SER A 130 -16.409 3.468 -4.108 1.00 1.00 C ATOM 1193 C SER A 130 -16.368 3.853 -5.585 1.00 1.00 C ATOM 1194 O SER A 130 -16.837 4.922 -5.967 1.00 1.00 O ATOM 1195 CB SER A 130 -15.384 4.271 -3.305 1.00 1.00 C ATOM 1196 OG SER A 130 -14.070 3.786 -3.534 1.00 1.00 O ATOM 0 H SER A 130 -15.261 1.799 -3.590 1.00 1.00 H new ATOM 0 HA SER A 130 -17.404 3.708 -3.734 1.00 1.00 H new ATOM 0 HB2 SER A 130 -15.441 5.323 -3.583 1.00 1.00 H new ATOM 0 HB3 SER A 130 -15.619 4.209 -2.242 1.00 1.00 H new ATOM 0 HG SER A 130 -13.798 3.998 -4.451 1.00 1.00 H new ATOM 1199 N LEU A 131 -15.815 2.971 -6.415 1.00 1.00 N ATOM 1200 CA LEU A 131 -15.724 3.226 -7.844 1.00 1.00 C ATOM 1201 C LEU A 131 -17.114 3.193 -8.466 1.00 1.00 C ATOM 1202 O LEU A 131 -17.442 4.015 -9.318 1.00 1.00 O ATOM 1203 CB LEU A 131 -14.801 2.203 -8.514 1.00 1.00 C ATOM 1204 CG LEU A 131 -14.514 2.412 -10.000 1.00 1.00 C ATOM 1205 CD1 LEU A 131 -13.747 3.705 -10.227 1.00 1.00 C ATOM 1206 CD2 LEU A 131 -13.747 1.226 -10.563 1.00 1.00 C ATOM 0 H LEU A 131 -15.425 2.076 -6.120 1.00 1.00 H new ATOM 0 HA LEU A 131 -15.297 4.217 -8.001 1.00 1.00 H new ATOM 0 HB2 LEU A 131 -13.851 2.201 -7.980 1.00 1.00 H new ATOM 0 HB3 LEU A 131 -15.240 1.213 -8.388 1.00 1.00 H new ATOM 0 HG LEU A 131 -15.466 2.489 -10.525 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -13.555 3.832 -11.292 1.00 1.00 H new ATOM 0 HD12 LEU A 131 -14.336 4.546 -9.862 1.00 1.00 H new ATOM 0 HD13 LEU A 131 -12.800 3.665 -9.689 1.00 1.00 H new ATOM 0 HD21 LEU A 131 -13.550 1.390 -11.622 1.00 1.00 H new ATOM 0 HD22 LEU A 131 -12.802 1.118 -10.031 1.00 1.00 H new ATOM 0 HD23 LEU A 131 -14.338 0.319 -10.440 1.00 1.00 H new ATOM 1208 N ALA A 132 -17.923 2.233 -8.035 1.00 1.00 N ATOM 1209 CA ALA A 132 -19.290 2.105 -8.528 1.00 1.00 C ATOM 1210 C ALA A 132 -20.111 3.325 -8.125 1.00 1.00 C ATOM 1211 O ALA A 132 -20.851 3.886 -8.933 1.00 1.00 O ATOM 1212 CB ALA A 132 -19.931 0.829 -8.001 1.00 1.00 C ATOM 0 H ALA A 132 -17.657 1.531 -7.345 1.00 1.00 H new ATOM 0 HA ALA A 132 -19.264 2.048 -9.616 1.00 1.00 H new ATOM 0 HB1 ALA A 132 -20.950 0.751 -8.379 1.00 1.00 H new ATOM 0 HB2 ALA A 132 -19.353 -0.033 -8.334 1.00 1.00 H new ATOM 0 HB3 ALA A 132 -19.949 0.854 -6.911 1.00 1.00 H new ATOM 1214 N VAL A 133 -19.957 3.739 -6.874 1.00 1.00 N ATOM 1215 CA VAL A 133 -20.671 4.896 -6.352 1.00 1.00 C ATOM 1216 C VAL A 133 -20.291 6.152 -7.131 1.00 1.00 C ATOM 1217 O VAL A 133 -21.157 6.915 -7.567 1.00 1.00 O ATOM 1218 CB VAL A 133 -20.355 5.116 -4.860 1.00 1.00 C ATOM 1219 CG1 VAL A 133 -21.155 6.283 -4.302 1.00 1.00 C ATOM 1220 CG2 VAL A 133 -20.622 3.848 -4.061 1.00 1.00 C ATOM 0 H VAL A 133 -19.340 3.287 -6.199 1.00 1.00 H new ATOM 0 HA VAL A 133 -21.738 4.702 -6.464 1.00 1.00 H new ATOM 0 HB VAL A 133 -19.296 5.359 -4.771 1.00 1.00 H new ATOM 0 HG11 VAL A 133 -20.914 6.418 -3.248 1.00 1.00 H new ATOM 0 HG12 VAL A 133 -20.905 7.191 -4.850 1.00 1.00 H new ATOM 0 HG13 VAL A 133 -22.220 6.077 -4.408 1.00 1.00 H new ATOM 0 HG21 VAL A 133 -20.392 4.025 -3.010 1.00 1.00 H new ATOM 0 HG22 VAL A 133 -21.671 3.569 -4.161 1.00 1.00 H new ATOM 0 HG23 VAL A 133 -19.994 3.041 -4.439 1.00 1.00 H new ATOM 1222 N ALA A 134 -18.989 6.347 -7.321 1.00 1.00 N ATOM 1223 CA ALA A 134 -18.484 7.504 -8.043 1.00 1.00 C ATOM 1224 C ALA A 134 -18.958 7.491 -9.491 1.00 1.00 C ATOM 1225 O ALA A 134 -19.294 8.530 -10.049 1.00 1.00 O ATOM 1226 CB ALA A 134 -16.965 7.550 -7.982 1.00 1.00 C ATOM 0 H ALA A 134 -18.264 5.714 -6.982 1.00 1.00 H new ATOM 0 HA ALA A 134 -18.878 8.400 -7.564 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -16.605 8.422 -8.528 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -16.644 7.615 -6.942 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -16.555 6.646 -8.432 1.00 1.00 H new ATOM 1228 N ARG A 135 -18.999 6.304 -10.089 1.00 1.00 N ATOM 1229 CA ARG A 135 -19.432 6.159 -11.478 1.00 1.00 C ATOM 1230 C ARG A 135 -20.899 6.527 -11.659 1.00 1.00 C ATOM 1231 O ARG A 135 -21.317 6.935 -12.742 1.00 1.00 O ATOM 1232 CB ARG A 135 -19.178 4.741 -11.992 1.00 1.00 C ATOM 1233 CG ARG A 135 -17.761 4.502 -12.482 1.00 1.00 C ATOM 1234 CD ARG A 135 -17.542 3.045 -12.847 1.00 1.00 C ATOM 1235 NE ARG A 135 -17.536 2.174 -11.671 1.00 1.00 N ATOM 1236 CZ ARG A 135 -17.336 0.858 -11.724 1.00 1.00 C ATOM 1237 NH1 ARG A 135 -17.151 0.268 -12.897 1.00 1.00 N ATOM 1238 NH2 ARG A 135 -17.318 0.133 -10.609 1.00 1.00 N ATOM 0 H ARG A 135 -18.738 5.428 -9.635 1.00 1.00 H new ATOM 0 HA ARG A 135 -18.836 6.856 -12.067 1.00 1.00 H new ATOM 0 HB2 ARG A 135 -19.399 4.032 -11.194 1.00 1.00 H new ATOM 0 HB3 ARG A 135 -19.872 4.532 -12.806 1.00 1.00 H new ATOM 0 HG2 ARG A 135 -17.563 5.130 -13.350 1.00 1.00 H new ATOM 0 HG3 ARG A 135 -17.052 4.796 -11.708 1.00 1.00 H new ATOM 0 HD2 ARG A 135 -18.326 2.722 -13.532 1.00 1.00 H new ATOM 0 HD3 ARG A 135 -16.595 2.944 -13.377 1.00 1.00 H new ATOM 0 HE ARG A 135 -17.694 2.599 -10.758 1.00 1.00 H new ATOM 0 HH11 ARG A 135 -17.162 0.822 -13.754 1.00 1.00 H new ATOM 0 HH12 ARG A 135 -16.997 -0.739 -12.943 1.00 1.00 H new ATOM 0 HH21 ARG A 135 -17.458 0.584 -9.705 1.00 1.00 H new ATOM 0 HH22 ARG A 135 -17.164 -0.874 -10.658 1.00 1.00 H new ATOM 1245 N LYS A 136 -21.680 6.375 -10.598 1.00 1.00 N ATOM 1246 CA LYS A 136 -23.100 6.701 -10.646 1.00 1.00 C ATOM 1247 C LYS A 136 -23.339 8.167 -10.305 1.00 1.00 C ATOM 1248 O LYS A 136 -24.359 8.749 -10.681 1.00 1.00 O ATOM 1249 CB LYS A 136 -23.899 5.787 -9.716 1.00 1.00 C ATOM 1250 CG LYS A 136 -23.878 4.327 -10.143 1.00 1.00 C ATOM 1251 CD LYS A 136 -24.889 3.499 -9.372 1.00 1.00 C ATOM 1252 CE LYS A 136 -24.992 2.098 -9.948 1.00 1.00 C ATOM 1253 NZ LYS A 136 -26.121 1.341 -9.355 1.00 1.00 N ATOM 0 H LYS A 136 -21.356 6.029 -9.695 1.00 1.00 H new ATOM 0 HA LYS A 136 -23.448 6.535 -11.666 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -23.498 5.869 -8.706 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -24.932 6.132 -9.678 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -24.090 4.257 -11.210 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -22.880 3.918 -9.989 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -24.597 3.445 -8.323 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -25.865 3.984 -9.407 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -25.122 2.158 -11.029 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -24.060 1.562 -9.768 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -26.159 0.390 -9.773 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -25.984 1.262 -8.327 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -27.013 1.840 -9.548 1.00 1.00 H new ATOM 1258 N MET A 137 -22.389 8.761 -9.593 1.00 1.00 N ATOM 1259 CA MET A 137 -22.484 10.165 -9.214 1.00 1.00 C ATOM 1260 C MET A 137 -21.895 11.041 -10.308 1.00 1.00 C ATOM 1261 O MET A 137 -22.400 12.127 -10.592 1.00 1.00 O ATOM 1262 CB MET A 137 -21.765 10.418 -7.888 1.00 1.00 C ATOM 1263 CG MET A 137 -22.516 9.897 -6.677 1.00 1.00 C ATOM 1264 SD MET A 137 -21.591 10.078 -5.139 1.00 1.00 S ATOM 1265 CE MET A 137 -21.441 11.860 -5.030 1.00 1.00 C ATOM 0 H MET A 137 -21.544 8.292 -9.267 1.00 1.00 H new ATOM 0 HA MET A 137 -23.536 10.418 -9.085 1.00 1.00 H new ATOM 0 HB2 MET A 137 -20.781 9.950 -7.923 1.00 1.00 H new ATOM 0 HB3 MET A 137 -21.604 11.490 -7.771 1.00 1.00 H new ATOM 0 HG2 MET A 137 -23.464 10.428 -6.589 1.00 1.00 H new ATOM 0 HG3 MET A 137 -22.753 8.844 -6.829 1.00 1.00 H new ATOM 0 HE1 MET A 137 -21.579 12.174 -3.995 1.00 1.00 H new ATOM 0 HE2 MET A 137 -20.452 12.163 -5.372 1.00 1.00 H new ATOM 0 HE3 MET A 137 -22.201 12.328 -5.656 1.00 1.00 H new ATOM 1267 N PHE A 138 -20.824 10.557 -10.919 1.00 1.00 N ATOM 1268 CA PHE A 138 -20.151 11.276 -11.992 1.00 1.00 C ATOM 1269 C PHE A 138 -19.990 10.357 -13.203 1.00 1.00 C ATOM 1270 O PHE A 138 -18.895 9.860 -13.477 1.00 1.00 O ATOM 1271 CB PHE A 138 -18.773 11.765 -11.526 1.00 1.00 C ATOM 1272 CG PHE A 138 -18.730 12.240 -10.096 1.00 1.00 C ATOM 1273 CD1 PHE A 138 -19.183 13.504 -9.755 1.00 1.00 C ATOM 1274 CD2 PHE A 138 -18.235 11.419 -9.097 1.00 1.00 C ATOM 1275 CE1 PHE A 138 -19.144 13.938 -8.444 1.00 1.00 C ATOM 1276 CE2 PHE A 138 -18.192 11.847 -7.784 1.00 1.00 C ATOM 1277 CZ PHE A 138 -18.648 13.108 -7.457 1.00 1.00 C ATOM 0 H PHE A 138 -20.398 9.660 -10.687 1.00 1.00 H new ATOM 0 HA PHE A 138 -20.754 12.141 -12.269 1.00 1.00 H new ATOM 0 HB2 PHE A 138 -18.053 10.955 -11.649 1.00 1.00 H new ATOM 0 HB3 PHE A 138 -18.451 12.579 -12.176 1.00 1.00 H new ATOM 0 HD1 PHE A 138 -19.571 14.157 -10.523 1.00 1.00 H new ATOM 0 HD2 PHE A 138 -17.878 10.431 -9.347 1.00 1.00 H new ATOM 0 HE1 PHE A 138 -19.501 14.925 -8.191 1.00 1.00 H new ATOM 0 HE2 PHE A 138 -17.802 11.196 -7.015 1.00 1.00 H new ATOM 0 HZ PHE A 138 -18.617 13.445 -6.431 1.00 1.00 H new ATOM 1279 N PRO A 139 -21.082 10.105 -13.940 1.00 1.00 N ATOM 1280 CA PRO A 139 -21.058 9.232 -15.110 1.00 1.00 C ATOM 1281 C PRO A 139 -20.476 9.924 -16.341 1.00 1.00 C ATOM 1282 O PRO A 139 -20.899 11.027 -16.700 1.00 1.00 O ATOM 1283 CB PRO A 139 -22.542 8.893 -15.343 1.00 1.00 C ATOM 1284 CG PRO A 139 -23.300 9.547 -14.231 1.00 1.00 C ATOM 1285 CD PRO A 139 -22.424 10.642 -13.699 1.00 1.00 C ATOM 0 HA PRO A 139 -20.428 8.358 -14.946 1.00 1.00 H new ATOM 0 HB2 PRO A 139 -22.878 9.262 -16.312 1.00 1.00 H new ATOM 0 HB3 PRO A 139 -22.700 7.815 -15.340 1.00 1.00 H new ATOM 0 HG2 PRO A 139 -24.247 9.949 -14.592 1.00 1.00 H new ATOM 0 HG3 PRO A 139 -23.538 8.827 -13.448 1.00 1.00 H new ATOM 0 HD2 PRO A 139 -22.586 11.584 -14.222 1.00 1.00 H new ATOM 0 HD3 PRO A 139 -22.604 10.830 -12.641 1.00 1.00 H new ATOM 1286 N GLY A 140 -19.505 9.274 -16.978 1.00 1.00 N ATOM 1287 CA GLY A 140 -18.886 9.834 -18.164 1.00 1.00 C ATOM 1288 C GLY A 140 -17.729 10.760 -17.844 1.00 1.00 C ATOM 1289 O GLY A 140 -17.384 11.627 -18.645 1.00 1.00 O ATOM 0 H GLY A 140 -19.136 8.367 -16.692 1.00 1.00 H new ATOM 0 HA2 GLY A 140 -18.531 9.023 -18.800 1.00 1.00 H new ATOM 0 HA3 GLY A 140 -19.636 10.381 -18.735 1.00 1.00 H new ATOM 1291 N LYS A 141 -17.139 10.587 -16.670 1.00 1.00 N ATOM 1292 CA LYS A 141 -16.011 11.407 -16.245 1.00 1.00 C ATOM 1293 C LYS A 141 -14.969 10.529 -15.567 1.00 1.00 C ATOM 1294 O LYS A 141 -15.242 9.363 -15.273 1.00 1.00 O ATOM 1295 CB LYS A 141 -16.484 12.499 -15.273 1.00 1.00 C ATOM 1296 CG LYS A 141 -17.459 13.503 -15.875 1.00 1.00 C ATOM 1297 CD LYS A 141 -16.767 14.427 -16.868 1.00 1.00 C ATOM 1298 CE LYS A 141 -17.770 15.214 -17.699 1.00 1.00 C ATOM 1299 NZ LYS A 141 -18.425 14.372 -18.735 1.00 1.00 N ATOM 0 H LYS A 141 -17.424 9.882 -15.990 1.00 1.00 H new ATOM 0 HA LYS A 141 -15.569 11.884 -17.120 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -16.957 12.023 -14.414 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -15.613 13.037 -14.899 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -18.268 12.971 -16.375 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -17.911 14.095 -15.079 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -16.118 15.118 -16.330 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -16.129 13.839 -17.528 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -18.531 15.637 -17.043 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -17.263 16.051 -18.180 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -18.239 14.773 -19.677 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -18.044 13.405 -18.688 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -19.451 14.348 -18.566 1.00 1.00 H new ATOM 1304 N ARG A 142 -13.773 11.074 -15.338 1.00 1.00 N ATOM 1305 CA ARG A 142 -12.714 10.327 -14.669 1.00 1.00 C ATOM 1306 C ARG A 142 -13.149 10.035 -13.239 1.00 1.00 C ATOM 1307 O ARG A 142 -13.507 10.950 -12.492 1.00 1.00 O ATOM 1308 CB ARG A 142 -11.391 11.104 -14.686 1.00 1.00 C ATOM 1309 CG ARG A 142 -10.173 10.262 -14.315 1.00 1.00 C ATOM 1310 CD ARG A 142 -8.866 11.015 -14.537 1.00 1.00 C ATOM 1311 NE ARG A 142 -8.678 12.104 -13.579 1.00 1.00 N ATOM 1312 CZ ARG A 142 -7.570 12.285 -12.853 1.00 1.00 C ATOM 1313 NH1 ARG A 142 -6.543 11.457 -12.970 1.00 1.00 N ATOM 1314 NH2 ARG A 142 -7.484 13.307 -12.013 1.00 1.00 N ATOM 0 H ARG A 142 -13.517 12.025 -15.605 1.00 1.00 H new ATOM 0 HA ARG A 142 -12.545 9.390 -15.200 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -11.241 11.524 -15.681 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -11.465 11.943 -13.994 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -10.245 9.962 -13.270 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -10.170 9.348 -14.909 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -8.031 10.318 -14.459 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -8.850 11.419 -15.549 1.00 1.00 H new ATOM 0 HE ARG A 142 -9.442 12.769 -13.457 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -6.592 10.672 -13.619 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -5.703 11.605 -12.411 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -8.264 13.957 -11.919 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -6.638 13.443 -11.460 1.00 1.00 H new ATOM 1321 N ASN A 143 -13.131 8.766 -12.860 1.00 1.00 N ATOM 1322 CA ASN A 143 -13.568 8.374 -11.525 1.00 1.00 C ATOM 1323 C ASN A 143 -12.470 7.698 -10.718 1.00 1.00 C ATOM 1324 O ASN A 143 -12.737 6.853 -9.860 1.00 1.00 O ATOM 1325 CB ASN A 143 -14.827 7.505 -11.599 1.00 1.00 C ATOM 1326 CG ASN A 143 -16.083 8.337 -11.763 1.00 1.00 C ATOM 1327 OD1 ASN A 143 -16.385 9.189 -10.933 1.00 1.00 O ATOM 1328 ND2 ASN A 143 -16.820 8.103 -12.841 1.00 1.00 N ATOM 0 H ASN A 143 -12.822 7.994 -13.451 1.00 1.00 H new ATOM 0 HA ASN A 143 -13.814 9.291 -10.990 1.00 1.00 H new ATOM 0 HB2 ASN A 143 -14.740 6.811 -12.435 1.00 1.00 H new ATOM 0 HB3 ASN A 143 -14.906 6.904 -10.693 1.00 1.00 H new ATOM 0 HD21 ASN A 143 -17.672 8.640 -13.003 1.00 1.00 H new ATOM 0 HD22 ASN A 143 -16.535 7.386 -13.508 1.00 1.00 H new ATOM 1332 N SER A 144 -11.234 8.087 -10.978 1.00 1.00 N ATOM 1333 CA SER A 144 -10.102 7.537 -10.256 1.00 1.00 C ATOM 1334 C SER A 144 -9.986 8.215 -8.896 1.00 1.00 C ATOM 1335 O SER A 144 -10.724 9.159 -8.605 1.00 1.00 O ATOM 1336 CB SER A 144 -8.827 7.767 -11.061 1.00 1.00 C ATOM 1337 OG SER A 144 -8.808 9.075 -11.605 1.00 1.00 O ATOM 0 H SER A 144 -10.990 8.782 -11.684 1.00 1.00 H new ATOM 0 HA SER A 144 -10.247 6.467 -10.110 1.00 1.00 H new ATOM 0 HB2 SER A 144 -7.956 7.621 -10.422 1.00 1.00 H new ATOM 0 HB3 SER A 144 -8.760 7.033 -11.864 1.00 1.00 H new ATOM 0 HG SER A 144 -7.982 9.205 -12.116 1.00 1.00 H new ATOM 1340 N LEU A 145 -9.074 7.738 -8.058 1.00 1.00 N ATOM 1341 CA LEU A 145 -8.886 8.334 -6.745 1.00 1.00 C ATOM 1342 C LEU A 145 -8.385 9.766 -6.896 1.00 1.00 C ATOM 1343 O LEU A 145 -8.879 10.682 -6.239 1.00 1.00 O ATOM 1344 CB LEU A 145 -7.919 7.503 -5.897 1.00 1.00 C ATOM 1345 CG LEU A 145 -7.743 7.949 -4.442 1.00 1.00 C ATOM 1346 CD1 LEU A 145 -9.093 8.142 -3.768 1.00 1.00 C ATOM 1347 CD2 LEU A 145 -6.906 6.934 -3.677 1.00 1.00 C ATOM 0 H LEU A 145 -8.460 6.949 -8.262 1.00 1.00 H new ATOM 0 HA LEU A 145 -9.845 8.349 -6.228 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -8.263 6.469 -5.899 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -6.942 7.515 -6.380 1.00 1.00 H new ATOM 0 HG LEU A 145 -7.222 8.906 -4.437 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -8.942 8.459 -2.736 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -9.661 8.904 -4.302 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -9.645 7.202 -3.782 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -6.789 7.263 -2.645 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -7.404 5.965 -3.694 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -5.925 6.846 -4.143 1.00 1.00 H new ATOM 1349 N ASP A 146 -7.433 9.948 -7.804 1.00 1.00 N ATOM 1350 CA ASP A 146 -6.859 11.259 -8.072 1.00 1.00 C ATOM 1351 C ASP A 146 -7.919 12.208 -8.621 1.00 1.00 C ATOM 1352 O ASP A 146 -7.910 13.402 -8.330 1.00 1.00 O ATOM 1353 CB ASP A 146 -5.705 11.133 -9.065 1.00 1.00 C ATOM 1354 CG ASP A 146 -5.018 12.452 -9.348 1.00 1.00 C ATOM 1355 OD1 ASP A 146 -4.198 12.894 -8.513 1.00 1.00 O ATOM 1356 OD2 ASP A 146 -5.287 13.044 -10.416 1.00 1.00 O ATOM 0 H ASP A 146 -7.040 9.196 -8.371 1.00 1.00 H new ATOM 0 HA ASP A 146 -6.480 11.668 -7.135 1.00 1.00 H new ATOM 0 HB2 ASP A 146 -4.973 10.426 -8.675 1.00 1.00 H new ATOM 0 HB3 ASP A 146 -6.082 10.719 -10.000 1.00 1.00 H new ATOM 1358 N ALA A 147 -8.843 11.659 -9.405 1.00 1.00 N ATOM 1359 CA ALA A 147 -9.926 12.445 -9.979 1.00 1.00 C ATOM 1360 C ALA A 147 -10.801 12.999 -8.869 1.00 1.00 C ATOM 1361 O ALA A 147 -11.249 14.145 -8.919 1.00 1.00 O ATOM 1362 CB ALA A 147 -10.762 11.588 -10.910 1.00 1.00 C ATOM 0 H ALA A 147 -8.861 10.671 -9.656 1.00 1.00 H new ATOM 0 HA ALA A 147 -9.498 13.270 -10.549 1.00 1.00 H new ATOM 0 HB1 ALA A 147 -11.568 12.189 -11.332 1.00 1.00 H new ATOM 0 HB2 ALA A 147 -10.134 11.206 -11.715 1.00 1.00 H new ATOM 0 HB3 ALA A 147 -11.186 10.752 -10.353 1.00 1.00 H new ATOM 1364 N LEU A 148 -11.033 12.172 -7.859 1.00 1.00 N ATOM 1365 CA LEU A 148 -11.835 12.563 -6.717 1.00 1.00 C ATOM 1366 C LEU A 148 -11.130 13.671 -5.945 1.00 1.00 C ATOM 1367 O LEU A 148 -11.771 14.584 -5.426 1.00 1.00 O ATOM 1368 CB LEU A 148 -12.088 11.358 -5.813 1.00 1.00 C ATOM 1369 CG LEU A 148 -12.924 10.223 -6.414 1.00 1.00 C ATOM 1370 CD1 LEU A 148 -13.012 9.051 -5.446 1.00 1.00 C ATOM 1371 CD2 LEU A 148 -14.315 10.714 -6.782 1.00 1.00 C ATOM 0 H LEU A 148 -10.672 11.219 -7.811 1.00 1.00 H new ATOM 0 HA LEU A 148 -12.797 12.938 -7.068 1.00 1.00 H new ATOM 0 HB2 LEU A 148 -11.124 10.949 -5.509 1.00 1.00 H new ATOM 0 HB3 LEU A 148 -12.585 11.707 -4.908 1.00 1.00 H new ATOM 0 HG LEU A 148 -12.429 9.883 -7.324 1.00 1.00 H new ATOM 0 HD11 LEU A 148 -13.610 8.256 -5.891 1.00 1.00 H new ATOM 0 HD12 LEU A 148 -12.010 8.677 -5.235 1.00 1.00 H new ATOM 0 HD13 LEU A 148 -13.479 9.380 -4.518 1.00 1.00 H new ATOM 0 HD21 LEU A 148 -14.891 9.892 -7.207 1.00 1.00 H new ATOM 0 HD22 LEU A 148 -14.818 11.086 -5.889 1.00 1.00 H new ATOM 0 HD23 LEU A 148 -14.235 11.517 -7.514 1.00 1.00 H new ATOM 1373 N CYS A 149 -9.805 13.591 -5.899 1.00 1.00 N ATOM 1374 CA CYS A 149 -9.000 14.589 -5.210 1.00 1.00 C ATOM 1375 C CYS A 149 -9.175 15.944 -5.876 1.00 1.00 C ATOM 1376 O CYS A 149 -9.471 16.939 -5.222 1.00 1.00 O ATOM 1377 CB CYS A 149 -7.522 14.194 -5.249 1.00 1.00 C ATOM 1378 SG CYS A 149 -7.186 12.510 -4.700 1.00 1.00 S ATOM 0 H CYS A 149 -9.265 12.842 -6.333 1.00 1.00 H new ATOM 0 HA CYS A 149 -9.329 14.647 -4.173 1.00 1.00 H new ATOM 0 HB2 CYS A 149 -7.154 14.311 -6.268 1.00 1.00 H new ATOM 0 HB3 CYS A 149 -6.957 14.886 -4.625 1.00 1.00 H new ATOM 0 HG CYS A 149 -8.043 11.697 -5.243 1.00 1.00 H new ATOM 1381 N ALA A 150 -9.016 15.965 -7.189 1.00 1.00 N ATOM 1382 CA ALA A 150 -9.153 17.194 -7.961 1.00 1.00 C ATOM 1383 C ALA A 150 -10.599 17.679 -7.961 1.00 1.00 C ATOM 1384 O ALA A 150 -10.863 18.883 -8.032 1.00 1.00 O ATOM 1385 CB ALA A 150 -8.662 16.979 -9.383 1.00 1.00 C ATOM 0 H ALA A 150 -8.791 15.141 -7.747 1.00 1.00 H new ATOM 0 HA ALA A 150 -8.540 17.964 -7.492 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -8.770 17.904 -9.949 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -7.613 16.685 -9.365 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -9.251 16.193 -9.856 1.00 1.00 H new ATOM 1387 N ARG A 151 -11.528 16.734 -7.889 1.00 1.00 N ATOM 1388 CA ARG A 151 -12.952 17.044 -7.878 1.00 1.00 C ATOM 1389 C ARG A 151 -13.343 17.829 -6.627 1.00 1.00 C ATOM 1390 O ARG A 151 -13.937 18.904 -6.717 1.00 1.00 O ATOM 1391 CB ARG A 151 -13.772 15.751 -7.956 1.00 1.00 C ATOM 1392 CG ARG A 151 -15.233 15.958 -8.308 1.00 1.00 C ATOM 1393 CD ARG A 151 -15.580 15.277 -9.622 1.00 1.00 C ATOM 1394 NE ARG A 151 -15.561 13.818 -9.512 1.00 1.00 N ATOM 1395 CZ ARG A 151 -15.011 13.007 -10.420 1.00 1.00 C ATOM 1396 NH1 ARG A 151 -14.397 13.507 -11.486 1.00 1.00 N ATOM 1397 NH2 ARG A 151 -15.075 11.691 -10.269 1.00 1.00 N ATOM 0 H ARG A 151 -11.318 15.737 -7.837 1.00 1.00 H new ATOM 0 HA ARG A 151 -13.165 17.665 -8.748 1.00 1.00 H new ATOM 0 HB2 ARG A 151 -13.321 15.093 -8.699 1.00 1.00 H new ATOM 0 HB3 ARG A 151 -13.711 15.237 -6.996 1.00 1.00 H new ATOM 0 HG2 ARG A 151 -15.862 15.561 -7.511 1.00 1.00 H new ATOM 0 HG3 ARG A 151 -15.446 17.025 -8.380 1.00 1.00 H new ATOM 0 HD2 ARG A 151 -16.568 15.602 -9.947 1.00 1.00 H new ATOM 0 HD3 ARG A 151 -14.872 15.591 -10.389 1.00 1.00 H new ATOM 0 HE ARG A 151 -15.994 13.394 -8.692 1.00 1.00 H new ATOM 0 HH11 ARG A 151 -14.343 14.517 -11.616 1.00 1.00 H new ATOM 0 HH12 ARG A 151 -13.980 12.881 -12.175 1.00 1.00 H new ATOM 0 HH21 ARG A 151 -15.546 11.293 -9.456 1.00 1.00 H new ATOM 0 HH22 ARG A 151 -14.653 11.077 -10.966 1.00 1.00 H new ATOM 1404 N TYR A 152 -12.991 17.301 -5.463 1.00 1.00 N ATOM 1405 CA TYR A 152 -13.331 17.950 -4.201 1.00 1.00 C ATOM 1406 C TYR A 152 -12.216 18.856 -3.699 1.00 1.00 C ATOM 1407 O TYR A 152 -12.294 19.400 -2.597 1.00 1.00 O ATOM 1408 CB TYR A 152 -13.729 16.921 -3.146 1.00 1.00 C ATOM 1409 CG TYR A 152 -15.098 16.327 -3.390 1.00 1.00 C ATOM 1410 CD1 TYR A 152 -15.274 15.284 -4.292 1.00 1.00 C ATOM 1411 CD2 TYR A 152 -16.216 16.812 -2.725 1.00 1.00 C ATOM 1412 CE1 TYR A 152 -16.524 14.744 -4.524 1.00 1.00 C ATOM 1413 CE2 TYR A 152 -17.469 16.277 -2.950 1.00 1.00 C ATOM 1414 CZ TYR A 152 -17.618 15.244 -3.849 1.00 1.00 C ATOM 1415 OH TYR A 152 -18.867 14.707 -4.075 1.00 1.00 O ATOM 0 H TYR A 152 -12.472 16.428 -5.364 1.00 1.00 H new ATOM 0 HA TYR A 152 -14.193 18.590 -4.392 1.00 1.00 H new ATOM 0 HB2 TYR A 152 -12.989 16.121 -3.129 1.00 1.00 H new ATOM 0 HB3 TYR A 152 -13.713 17.391 -2.163 1.00 1.00 H new ATOM 0 HD1 TYR A 152 -14.419 14.889 -4.820 1.00 1.00 H new ATOM 0 HD2 TYR A 152 -16.104 17.622 -2.019 1.00 1.00 H new ATOM 0 HE1 TYR A 152 -16.644 13.935 -5.230 1.00 1.00 H new ATOM 0 HE2 TYR A 152 -18.328 16.667 -2.424 1.00 1.00 H new ATOM 0 HH TYR A 152 -19.528 15.171 -3.520 1.00 1.00 H new ATOM 1418 N GLU A 153 -11.192 19.017 -4.526 1.00 1.00 N ATOM 1419 CA GLU A 153 -10.045 19.868 -4.216 1.00 1.00 C ATOM 1420 C GLU A 153 -9.330 19.446 -2.939 1.00 1.00 C ATOM 1421 O GLU A 153 -9.125 20.246 -2.021 1.00 1.00 O ATOM 1422 CB GLU A 153 -10.443 21.340 -4.177 1.00 1.00 C ATOM 1423 CG GLU A 153 -10.967 21.849 -5.506 1.00 1.00 C ATOM 1424 CD GLU A 153 -11.876 23.044 -5.349 1.00 1.00 C ATOM 1425 OE1 GLU A 153 -13.068 22.851 -5.028 1.00 1.00 O ATOM 1426 OE2 GLU A 153 -11.402 24.183 -5.542 1.00 1.00 O ATOM 0 H GLU A 153 -11.131 18.560 -5.436 1.00 1.00 H new ATOM 0 HA GLU A 153 -9.328 19.737 -5.027 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -11.207 21.484 -3.413 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -9.580 21.936 -3.881 1.00 1.00 H new ATOM 0 HG2 GLU A 153 -10.126 22.118 -6.146 1.00 1.00 H new ATOM 0 HG3 GLU A 153 -11.508 21.048 -6.010 1.00 1.00 H new ATOM 1428 N ILE A 154 -8.967 18.180 -2.886 1.00 1.00 N ATOM 1429 CA ILE A 154 -8.254 17.624 -1.753 1.00 1.00 C ATOM 1430 C ILE A 154 -6.862 17.209 -2.215 1.00 1.00 C ATOM 1431 O ILE A 154 -6.726 16.346 -3.080 1.00 1.00 O ATOM 1432 CB ILE A 154 -8.994 16.401 -1.164 1.00 1.00 C ATOM 1433 CG1 ILE A 154 -10.420 16.784 -0.751 1.00 1.00 C ATOM 1434 CG2 ILE A 154 -8.230 15.828 0.021 1.00 1.00 C ATOM 1435 CD1 ILE A 154 -11.243 15.626 -0.225 1.00 1.00 C ATOM 0 H ILE A 154 -9.158 17.507 -3.628 1.00 1.00 H new ATOM 0 HA ILE A 154 -8.190 18.380 -0.970 1.00 1.00 H new ATOM 0 HB ILE A 154 -9.052 15.633 -1.935 1.00 1.00 H new ATOM 0 HG12 ILE A 154 -10.370 17.558 0.015 1.00 1.00 H new ATOM 0 HG13 ILE A 154 -10.931 17.219 -1.610 1.00 1.00 H new ATOM 0 HG21 ILE A 154 -8.769 14.968 0.420 1.00 1.00 H new ATOM 0 HG22 ILE A 154 -7.237 15.516 -0.303 1.00 1.00 H new ATOM 0 HG23 ILE A 154 -8.136 16.589 0.796 1.00 1.00 H new ATOM 0 HD11 ILE A 154 -12.238 15.980 0.045 1.00 1.00 H new ATOM 0 HD12 ILE A 154 -11.327 14.860 -0.996 1.00 1.00 H new ATOM 0 HD13 ILE A 154 -10.757 15.204 0.655 1.00 1.00 H new ATOM 1437 N ASP A 155 -5.838 17.847 -1.665 1.00 1.00 N ATOM 1438 CA ASP A 155 -4.464 17.545 -2.045 1.00 1.00 C ATOM 1439 C ASP A 155 -4.068 16.109 -1.724 1.00 1.00 C ATOM 1440 O ASP A 155 -4.340 15.598 -0.634 1.00 1.00 O ATOM 1441 CB ASP A 155 -3.475 18.520 -1.408 1.00 1.00 C ATOM 1442 CG ASP A 155 -2.042 18.036 -1.529 1.00 1.00 C ATOM 1443 OD1 ASP A 155 -1.544 17.903 -2.673 1.00 1.00 O ATOM 1444 OD2 ASP A 155 -1.413 17.767 -0.490 1.00 1.00 O ATOM 0 H ASP A 155 -5.932 18.575 -0.956 1.00 1.00 H new ATOM 0 HA ASP A 155 -4.420 17.663 -3.128 1.00 1.00 H new ATOM 0 HB2 ASP A 155 -3.570 19.496 -1.885 1.00 1.00 H new ATOM 0 HB3 ASP A 155 -3.725 18.654 -0.356 1.00 1.00 H new ATOM 1446 N ASN A 156 -3.426 15.476 -2.695 1.00 1.00 N ATOM 1447 CA ASN A 156 -2.945 14.105 -2.566 1.00 1.00 C ATOM 1448 C ASN A 156 -1.501 14.032 -3.053 1.00 1.00 C ATOM 1449 O ASN A 156 -0.988 12.960 -3.376 1.00 1.00 O ATOM 1450 CB ASN A 156 -3.818 13.151 -3.400 1.00 1.00 C ATOM 1451 CG ASN A 156 -3.763 13.435 -4.894 1.00 1.00 C ATOM 1452 OD1 ASN A 156 -3.640 14.585 -5.321 1.00 1.00 O ATOM 1453 ND2 ASN A 156 -3.857 12.389 -5.706 1.00 1.00 N ATOM 0 H ASN A 156 -3.222 15.900 -3.600 1.00 1.00 H new ATOM 0 HA ASN A 156 -2.999 13.805 -1.519 1.00 1.00 H new ATOM 0 HB2 ASN A 156 -3.497 12.125 -3.220 1.00 1.00 H new ATOM 0 HB3 ASN A 156 -4.851 13.225 -3.061 1.00 1.00 H new ATOM 0 HD21 ASN A 156 -3.828 12.524 -6.717 1.00 1.00 H new ATOM 0 HD22 ASN A 156 -3.958 11.451 -5.319 1.00 1.00 H new ATOM 1457 N SER A 157 -0.848 15.188 -3.100 1.00 1.00 N ATOM 1458 CA SER A 157 0.526 15.265 -3.572 1.00 1.00 C ATOM 1459 C SER A 157 1.476 15.854 -2.526 1.00 1.00 C ATOM 1460 O SER A 157 2.605 15.387 -2.366 1.00 1.00 O ATOM 1461 CB SER A 157 0.571 16.087 -4.858 1.00 1.00 C ATOM 1462 OG SER A 157 -0.639 16.820 -5.028 1.00 1.00 O ATOM 0 H SER A 157 -1.249 16.082 -2.817 1.00 1.00 H new ATOM 0 HA SER A 157 0.870 14.249 -3.765 1.00 1.00 H new ATOM 0 HB2 SER A 157 1.417 16.774 -4.828 1.00 1.00 H new ATOM 0 HB3 SER A 157 0.726 15.428 -5.712 1.00 1.00 H new ATOM 0 HG SER A 157 -0.839 17.316 -4.207 1.00 1.00 H new ATOM 1465 N LYS A 158 1.015 16.872 -1.806 1.00 1.00 N ATOM 1466 CA LYS A 158 1.836 17.525 -0.792 1.00 1.00 C ATOM 1467 C LYS A 158 1.593 16.908 0.585 1.00 1.00 C ATOM 1468 O LYS A 158 1.903 17.505 1.621 1.00 1.00 O ATOM 1469 CB LYS A 158 1.548 19.031 -0.769 1.00 1.00 C ATOM 1470 CG LYS A 158 2.674 19.876 -0.199 1.00 1.00 C ATOM 1471 CD LYS A 158 2.171 21.247 0.212 1.00 1.00 C ATOM 1472 CE LYS A 158 3.288 22.096 0.788 1.00 1.00 C ATOM 1473 NZ LYS A 158 2.762 23.305 1.471 1.00 1.00 N ATOM 0 H LYS A 158 0.078 17.262 -1.906 1.00 1.00 H new ATOM 0 HA LYS A 158 2.885 17.374 -1.047 1.00 1.00 H new ATOM 0 HB2 LYS A 158 1.339 19.364 -1.786 1.00 1.00 H new ATOM 0 HB3 LYS A 158 0.646 19.207 -0.184 1.00 1.00 H new ATOM 0 HG2 LYS A 158 3.111 19.372 0.663 1.00 1.00 H new ATOM 0 HG3 LYS A 158 3.465 19.982 -0.941 1.00 1.00 H new ATOM 0 HD2 LYS A 158 1.737 21.751 -0.652 1.00 1.00 H new ATOM 0 HD3 LYS A 158 1.376 21.139 0.950 1.00 1.00 H new ATOM 0 HE2 LYS A 158 3.869 21.503 1.494 1.00 1.00 H new ATOM 0 HE3 LYS A 158 3.967 22.395 -0.011 1.00 1.00 H new ATOM 0 HZ1 LYS A 158 3.554 23.861 1.852 1.00 1.00 H new ATOM 0 HZ2 LYS A 158 2.229 23.884 0.791 1.00 1.00 H new ATOM 0 HZ3 LYS A 158 2.134 23.019 2.249 1.00 1.00 H new ATOM 1478 N ARG A 159 1.033 15.707 0.589 1.00 1.00 N ATOM 1479 CA ARG A 159 0.752 15.002 1.830 1.00 1.00 C ATOM 1480 C ARG A 159 2.013 14.309 2.330 1.00 1.00 C ATOM 1481 O ARG A 159 2.799 13.785 1.539 1.00 1.00 O ATOM 1482 CB ARG A 159 -0.369 13.976 1.634 1.00 1.00 C ATOM 1483 CG ARG A 159 -1.603 14.500 0.916 1.00 1.00 C ATOM 1484 CD ARG A 159 -2.352 15.533 1.748 1.00 1.00 C ATOM 1485 NE ARG A 159 -2.929 14.964 2.965 1.00 1.00 N ATOM 1486 CZ ARG A 159 -4.228 14.672 3.116 1.00 1.00 C ATOM 1487 NH1 ARG A 159 -5.082 14.859 2.118 1.00 1.00 N ATOM 1488 NH2 ARG A 159 -4.668 14.189 4.268 1.00 1.00 N ATOM 0 H ARG A 159 0.764 15.200 -0.254 1.00 1.00 H new ATOM 0 HA ARG A 159 0.423 15.729 2.572 1.00 1.00 H new ATOM 0 HB2 ARG A 159 0.028 13.130 1.072 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -0.669 13.597 2.611 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -1.308 14.945 -0.034 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -2.269 13.668 0.686 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -1.671 16.341 2.016 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -3.146 15.973 1.145 1.00 1.00 H new ATOM 0 HE ARG A 159 -2.303 14.778 3.749 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -4.752 15.228 1.226 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -6.069 14.634 2.242 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -4.018 14.039 5.040 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -5.657 13.967 4.383 1.00 1.00 H new ATOM 1495 N THR A 160 2.202 14.315 3.641 1.00 1.00 N ATOM 1496 CA THR A 160 3.367 13.694 4.257 1.00 1.00 C ATOM 1497 C THR A 160 3.316 12.175 4.124 1.00 1.00 C ATOM 1498 O THR A 160 4.344 11.519 3.940 1.00 1.00 O ATOM 1499 CB THR A 160 3.434 14.071 5.748 1.00 1.00 C ATOM 1500 OG1 THR A 160 2.169 14.624 6.141 1.00 1.00 O ATOM 1501 CG2 THR A 160 4.529 15.103 5.984 1.00 1.00 C ATOM 0 H THR A 160 1.558 14.747 4.304 1.00 1.00 H new ATOM 0 HA THR A 160 4.255 14.059 3.741 1.00 1.00 H new ATOM 0 HB THR A 160 3.658 13.181 6.336 1.00 1.00 H new ATOM 0 HG1 THR A 160 2.199 14.867 7.090 1.00 1.00 H new ATOM 0 HG21 THR A 160 4.565 15.360 7.043 1.00 1.00 H new ATOM 0 HG22 THR A 160 5.490 14.690 5.678 1.00 1.00 H new ATOM 0 HG23 THR A 160 4.317 15.999 5.400 1.00 1.00 H new ATOM 1504 N LEU A 161 2.111 11.627 4.227 1.00 1.00 N ATOM 1505 CA LEU A 161 1.912 10.188 4.118 1.00 1.00 C ATOM 1506 C LEU A 161 2.135 9.726 2.685 1.00 1.00 C ATOM 1507 O LEU A 161 1.789 10.429 1.736 1.00 1.00 O ATOM 1508 CB LEU A 161 0.508 9.798 4.584 1.00 1.00 C ATOM 1509 CG LEU A 161 0.146 10.163 6.026 1.00 1.00 C ATOM 1510 CD1 LEU A 161 -1.280 9.746 6.347 1.00 1.00 C ATOM 1511 CD2 LEU A 161 1.126 9.538 7.005 1.00 1.00 C ATOM 0 H LEU A 161 1.256 12.159 4.386 1.00 1.00 H new ATOM 0 HA LEU A 161 2.640 9.696 4.763 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -0.216 10.269 3.920 1.00 1.00 H new ATOM 0 HB3 LEU A 161 0.395 8.720 4.465 1.00 1.00 H new ATOM 0 HG LEU A 161 0.213 11.246 6.127 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -1.515 10.015 7.377 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -1.969 10.255 5.673 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -1.381 8.668 6.222 1.00 1.00 H new ATOM 0 HD21 LEU A 161 0.848 9.812 8.023 1.00 1.00 H new ATOM 0 HD22 LEU A 161 1.102 8.453 6.901 1.00 1.00 H new ATOM 0 HD23 LEU A 161 2.132 9.900 6.794 1.00 1.00 H new ATOM 1513 N HIS A 162 2.716 8.546 2.535 1.00 1.00 N ATOM 1514 CA HIS A 162 2.991 7.992 1.220 1.00 1.00 C ATOM 1515 C HIS A 162 2.563 6.534 1.158 1.00 1.00 C ATOM 1516 O HIS A 162 2.143 5.963 2.169 1.00 1.00 O ATOM 1517 CB HIS A 162 4.483 8.117 0.883 1.00 1.00 C ATOM 1518 CG HIS A 162 4.936 9.517 0.589 1.00 1.00 C ATOM 1519 ND1 HIS A 162 5.920 10.152 1.309 1.00 1.00 N ATOM 1520 CD2 HIS A 162 4.538 10.401 -0.358 1.00 1.00 C ATOM 1521 CE1 HIS A 162 6.107 11.364 0.823 1.00 1.00 C ATOM 1522 NE2 HIS A 162 5.282 11.543 -0.191 1.00 1.00 N ATOM 0 H HIS A 162 3.007 7.952 3.311 1.00 1.00 H new ATOM 0 HA HIS A 162 2.419 8.558 0.485 1.00 1.00 H new ATOM 0 HB2 HIS A 162 5.066 7.727 1.718 1.00 1.00 H new ATOM 0 HB3 HIS A 162 4.702 7.488 0.020 1.00 1.00 H new ATOM 0 HD1 HIS A 162 6.427 9.749 2.097 1.00 1.00 H new ATOM 0 HD2 HIS A 162 3.776 10.237 -1.106 1.00 1.00 H new ATOM 0 HE1 HIS A 162 6.817 12.089 1.193 1.00 1.00 H new ATOM 1526 N GLY A 163 2.671 5.943 -0.027 1.00 1.00 N ATOM 1527 CA GLY A 163 2.299 4.558 -0.214 1.00 1.00 C ATOM 1528 C GLY A 163 0.799 4.336 -0.154 1.00 1.00 C ATOM 1529 O GLY A 163 0.015 5.276 -0.306 1.00 1.00 O ATOM 0 H GLY A 163 3.014 6.407 -0.868 1.00 1.00 H new ATOM 0 HA2 GLY A 163 2.674 4.213 -1.178 1.00 1.00 H new ATOM 0 HA3 GLY A 163 2.782 3.951 0.552 1.00 1.00 H new ATOM 1531 N ALA A 164 0.403 3.086 0.068 1.00 1.00 N ATOM 1532 CA ALA A 164 -1.005 2.713 0.164 1.00 1.00 C ATOM 1533 C ALA A 164 -1.689 3.447 1.310 1.00 1.00 C ATOM 1534 O ALA A 164 -2.901 3.672 1.284 1.00 1.00 O ATOM 1535 CB ALA A 164 -1.142 1.211 0.348 1.00 1.00 C ATOM 0 H ALA A 164 1.048 2.304 0.186 1.00 1.00 H new ATOM 0 HA ALA A 164 -1.495 3.002 -0.766 1.00 1.00 H new ATOM 0 HB1 ALA A 164 -2.197 0.948 0.418 1.00 1.00 H new ATOM 0 HB2 ALA A 164 -0.696 0.698 -0.504 1.00 1.00 H new ATOM 0 HB3 ALA A 164 -0.631 0.908 1.262 1.00 1.00 H new ATOM 1537 N LEU A 165 -0.902 3.827 2.312 1.00 1.00 N ATOM 1538 CA LEU A 165 -1.425 4.548 3.468 1.00 1.00 C ATOM 1539 C LEU A 165 -1.980 5.900 3.030 1.00 1.00 C ATOM 1540 O LEU A 165 -2.960 6.399 3.588 1.00 1.00 O ATOM 1541 CB LEU A 165 -0.330 4.745 4.518 1.00 1.00 C ATOM 1542 CG LEU A 165 -0.770 5.353 5.854 1.00 1.00 C ATOM 1543 CD1 LEU A 165 -1.756 4.438 6.565 1.00 1.00 C ATOM 1544 CD2 LEU A 165 0.434 5.642 6.734 1.00 1.00 C ATOM 0 H LEU A 165 0.101 3.647 2.347 1.00 1.00 H new ATOM 0 HA LEU A 165 -2.228 3.959 3.912 1.00 1.00 H new ATOM 0 HB2 LEU A 165 0.130 3.777 4.718 1.00 1.00 H new ATOM 0 HB3 LEU A 165 0.443 5.383 4.090 1.00 1.00 H new ATOM 0 HG LEU A 165 -1.275 6.297 5.650 1.00 1.00 H new ATOM 0 HD11 LEU A 165 -2.055 4.890 7.511 1.00 1.00 H new ATOM 0 HD12 LEU A 165 -2.636 4.294 5.938 1.00 1.00 H new ATOM 0 HD13 LEU A 165 -1.285 3.474 6.756 1.00 1.00 H new ATOM 0 HD21 LEU A 165 0.100 6.073 7.678 1.00 1.00 H new ATOM 0 HD22 LEU A 165 0.973 4.715 6.929 1.00 1.00 H new ATOM 0 HD23 LEU A 165 1.095 6.346 6.227 1.00 1.00 H new ATOM 1546 N LEU A 166 -1.351 6.478 2.012 1.00 1.00 N ATOM 1547 CA LEU A 166 -1.775 7.765 1.481 1.00 1.00 C ATOM 1548 C LEU A 166 -3.111 7.621 0.768 1.00 1.00 C ATOM 1549 O LEU A 166 -4.046 8.372 1.037 1.00 1.00 O ATOM 1550 CB LEU A 166 -0.729 8.309 0.505 1.00 1.00 C ATOM 1551 CG LEU A 166 -1.116 9.558 -0.290 1.00 1.00 C ATOM 1552 CD1 LEU A 166 -1.383 10.730 0.640 1.00 1.00 C ATOM 1553 CD2 LEU A 166 -0.032 9.909 -1.298 1.00 1.00 C ATOM 0 H LEU A 166 -0.544 6.073 1.538 1.00 1.00 H new ATOM 0 HA LEU A 166 -1.883 8.463 2.311 1.00 1.00 H new ATOM 0 HB2 LEU A 166 0.178 8.531 1.067 1.00 1.00 H new ATOM 0 HB3 LEU A 166 -0.480 7.518 -0.203 1.00 1.00 H new ATOM 0 HG LEU A 166 -2.035 9.342 -0.835 1.00 1.00 H new ATOM 0 HD11 LEU A 166 -1.656 11.606 0.052 1.00 1.00 H new ATOM 0 HD12 LEU A 166 -2.199 10.479 1.317 1.00 1.00 H new ATOM 0 HD13 LEU A 166 -0.485 10.947 1.219 1.00 1.00 H new ATOM 0 HD21 LEU A 166 -0.326 10.800 -1.853 1.00 1.00 H new ATOM 0 HD22 LEU A 166 0.904 10.101 -0.774 1.00 1.00 H new ATOM 0 HD23 LEU A 166 0.104 9.078 -1.990 1.00 1.00 H new ATOM 1555 N ASP A 167 -3.197 6.629 -0.115 1.00 1.00 N ATOM 1556 CA ASP A 167 -4.418 6.377 -0.882 1.00 1.00 C ATOM 1557 C ASP A 167 -5.615 6.152 0.035 1.00 1.00 C ATOM 1558 O ASP A 167 -6.681 6.729 -0.172 1.00 1.00 O ATOM 1559 CB ASP A 167 -4.258 5.161 -1.796 1.00 1.00 C ATOM 1560 CG ASP A 167 -3.339 5.366 -2.983 1.00 1.00 C ATOM 1561 OD1 ASP A 167 -3.424 6.414 -3.648 1.00 1.00 O ATOM 1562 OD2 ASP A 167 -2.544 4.444 -3.273 1.00 1.00 O ATOM 0 H ASP A 167 -2.434 5.984 -0.319 1.00 1.00 H new ATOM 0 HA ASP A 167 -4.595 7.264 -1.490 1.00 1.00 H new ATOM 0 HB2 ASP A 167 -3.880 4.328 -1.203 1.00 1.00 H new ATOM 0 HB3 ASP A 167 -5.242 4.870 -2.164 1.00 1.00 H new ATOM 1564 N ALA A 168 -5.429 5.306 1.045 1.00 1.00 N ATOM 1565 CA ALA A 168 -6.486 5.001 2.003 1.00 1.00 C ATOM 1566 C ALA A 168 -6.963 6.267 2.703 1.00 1.00 C ATOM 1567 O ALA A 168 -8.164 6.493 2.856 1.00 1.00 O ATOM 1568 CB ALA A 168 -5.999 3.982 3.023 1.00 1.00 C ATOM 0 H ALA A 168 -4.551 4.818 1.221 1.00 1.00 H new ATOM 0 HA ALA A 168 -7.328 4.574 1.458 1.00 1.00 H new ATOM 0 HB1 ALA A 168 -6.799 3.765 3.731 1.00 1.00 H new ATOM 0 HB2 ALA A 168 -5.709 3.065 2.511 1.00 1.00 H new ATOM 0 HB3 ALA A 168 -5.140 4.386 3.559 1.00 1.00 H new ATOM 1570 N GLN A 169 -6.010 7.094 3.115 1.00 1.00 N ATOM 1571 CA GLN A 169 -6.320 8.348 3.786 1.00 1.00 C ATOM 1572 C GLN A 169 -7.118 9.252 2.849 1.00 1.00 C ATOM 1573 O GLN A 169 -8.147 9.809 3.230 1.00 1.00 O ATOM 1574 CB GLN A 169 -5.023 9.039 4.218 1.00 1.00 C ATOM 1575 CG GLN A 169 -5.218 10.385 4.893 1.00 1.00 C ATOM 1576 CD GLN A 169 -5.780 10.267 6.294 1.00 1.00 C ATOM 1577 OE1 GLN A 169 -5.538 9.283 7.002 1.00 1.00 O ATOM 1578 NE2 GLN A 169 -6.533 11.270 6.706 1.00 1.00 N ATOM 0 H GLN A 169 -5.013 6.917 2.995 1.00 1.00 H new ATOM 0 HA GLN A 169 -6.921 8.145 4.672 1.00 1.00 H new ATOM 0 HB2 GLN A 169 -4.485 8.380 4.900 1.00 1.00 H new ATOM 0 HB3 GLN A 169 -4.390 9.175 3.341 1.00 1.00 H new ATOM 0 HG2 GLN A 169 -4.262 10.907 4.933 1.00 1.00 H new ATOM 0 HG3 GLN A 169 -5.889 10.995 4.288 1.00 1.00 H new ATOM 0 HE21 GLN A 169 -6.708 12.063 6.089 1.00 1.00 H new ATOM 0 HE22 GLN A 169 -6.940 11.252 7.641 1.00 1.00 H new ATOM 1582 N ILE A 170 -6.649 9.359 1.610 1.00 1.00 N ATOM 1583 CA ILE A 170 -7.305 10.190 0.607 1.00 1.00 C ATOM 1584 C ILE A 170 -8.727 9.710 0.328 1.00 1.00 C ATOM 1585 O ILE A 170 -9.673 10.500 0.347 1.00 1.00 O ATOM 1586 CB ILE A 170 -6.508 10.229 -0.716 1.00 1.00 C ATOM 1587 CG1 ILE A 170 -5.117 10.837 -0.497 1.00 1.00 C ATOM 1588 CG2 ILE A 170 -7.267 11.009 -1.775 1.00 1.00 C ATOM 1589 CD1 ILE A 170 -5.138 12.225 0.102 1.00 1.00 C ATOM 0 H ILE A 170 -5.814 8.878 1.276 1.00 1.00 H new ATOM 0 HA ILE A 170 -7.345 11.198 1.019 1.00 1.00 H new ATOM 0 HB ILE A 170 -6.382 9.204 -1.065 1.00 1.00 H new ATOM 0 HG12 ILE A 170 -4.544 10.179 0.156 1.00 1.00 H new ATOM 0 HG13 ILE A 170 -4.593 10.873 -1.452 1.00 1.00 H new ATOM 0 HG21 ILE A 170 -6.689 11.025 -2.699 1.00 1.00 H new ATOM 0 HG22 ILE A 170 -8.230 10.532 -1.957 1.00 1.00 H new ATOM 0 HG23 ILE A 170 -7.427 12.030 -1.430 1.00 1.00 H new ATOM 0 HD11 ILE A 170 -4.116 12.584 0.225 1.00 1.00 H new ATOM 0 HD12 ILE A 170 -5.682 12.899 -0.560 1.00 1.00 H new ATOM 0 HD13 ILE A 170 -5.631 12.195 1.074 1.00 1.00 H new ATOM 1591 N LEU A 171 -8.870 8.413 0.072 1.00 1.00 N ATOM 1592 CA LEU A 171 -10.175 7.829 -0.221 1.00 1.00 C ATOM 1593 C LEU A 171 -11.166 8.087 0.907 1.00 1.00 C ATOM 1594 O LEU A 171 -12.342 8.343 0.657 1.00 1.00 O ATOM 1595 CB LEU A 171 -10.058 6.329 -0.519 1.00 1.00 C ATOM 1596 CG LEU A 171 -11.345 5.608 -0.946 1.00 1.00 C ATOM 1597 CD1 LEU A 171 -11.950 6.261 -2.181 1.00 1.00 C ATOM 1598 CD2 LEU A 171 -11.071 4.135 -1.206 1.00 1.00 C ATOM 0 H LEU A 171 -8.098 7.746 0.062 1.00 1.00 H new ATOM 0 HA LEU A 171 -10.559 8.319 -1.116 1.00 1.00 H new ATOM 0 HB2 LEU A 171 -9.316 6.195 -1.306 1.00 1.00 H new ATOM 0 HB3 LEU A 171 -9.670 5.834 0.372 1.00 1.00 H new ATOM 0 HG LEU A 171 -12.064 5.689 -0.131 1.00 1.00 H new ATOM 0 HD11 LEU A 171 -12.860 5.732 -2.463 1.00 1.00 H new ATOM 0 HD12 LEU A 171 -12.188 7.302 -1.962 1.00 1.00 H new ATOM 0 HD13 LEU A 171 -11.235 6.217 -3.003 1.00 1.00 H new ATOM 0 HD21 LEU A 171 -11.995 3.641 -1.507 1.00 1.00 H new ATOM 0 HD22 LEU A 171 -10.331 4.037 -2.000 1.00 1.00 H new ATOM 0 HD23 LEU A 171 -10.691 3.670 -0.297 1.00 1.00 H new ATOM 1600 N ALA A 172 -10.682 8.032 2.141 1.00 1.00 N ATOM 1601 CA ALA A 172 -11.524 8.271 3.300 1.00 1.00 C ATOM 1602 C ALA A 172 -12.016 9.715 3.319 1.00 1.00 C ATOM 1603 O ALA A 172 -13.214 9.971 3.430 1.00 1.00 O ATOM 1604 CB ALA A 172 -10.763 7.950 4.578 1.00 1.00 C ATOM 0 H ALA A 172 -9.708 7.823 2.363 1.00 1.00 H new ATOM 0 HA ALA A 172 -12.393 7.616 3.238 1.00 1.00 H new ATOM 0 HB1 ALA A 172 -11.405 8.133 5.440 1.00 1.00 H new ATOM 0 HB2 ALA A 172 -10.460 6.903 4.568 1.00 1.00 H new ATOM 0 HB3 ALA A 172 -9.878 8.583 4.644 1.00 1.00 H new ATOM 1606 N GLU A 173 -11.082 10.650 3.171 1.00 1.00 N ATOM 1607 CA GLU A 173 -11.401 12.073 3.172 1.00 1.00 C ATOM 1608 C GLU A 173 -12.370 12.431 2.045 1.00 1.00 C ATOM 1609 O GLU A 173 -13.297 13.218 2.239 1.00 1.00 O ATOM 1610 CB GLU A 173 -10.121 12.913 3.092 1.00 1.00 C ATOM 1611 CG GLU A 173 -9.168 12.680 4.257 1.00 1.00 C ATOM 1612 CD GLU A 173 -7.888 13.492 4.170 1.00 1.00 C ATOM 1613 OE1 GLU A 173 -7.676 14.197 3.162 1.00 1.00 O ATOM 1614 OE2 GLU A 173 -7.079 13.435 5.123 1.00 1.00 O ATOM 0 H GLU A 173 -10.091 10.445 3.048 1.00 1.00 H new ATOM 0 HA GLU A 173 -11.901 12.304 4.113 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -9.605 12.686 2.159 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -10.390 13.969 3.059 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -9.680 12.924 5.188 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -8.914 11.621 4.301 1.00 1.00 H new ATOM 1616 N VAL A 174 -12.169 11.835 0.875 1.00 1.00 N ATOM 1617 CA VAL A 174 -13.037 12.093 -0.267 1.00 1.00 C ATOM 1618 C VAL A 174 -14.417 11.472 -0.058 1.00 1.00 C ATOM 1619 O VAL A 174 -15.441 12.108 -0.328 1.00 1.00 O ATOM 1620 CB VAL A 174 -12.431 11.585 -1.590 1.00 1.00 C ATOM 1621 CG1 VAL A 174 -13.417 11.784 -2.732 1.00 1.00 C ATOM 1622 CG2 VAL A 174 -11.125 12.303 -1.886 1.00 1.00 C ATOM 0 H VAL A 174 -11.415 11.172 0.693 1.00 1.00 H new ATOM 0 HA VAL A 174 -13.138 13.176 -0.341 1.00 1.00 H new ATOM 0 HB VAL A 174 -12.224 10.520 -1.491 1.00 1.00 H new ATOM 0 HG11 VAL A 174 -12.976 11.421 -3.661 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -14.332 11.230 -2.523 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -13.650 12.844 -2.831 1.00 1.00 H new ATOM 0 HG21 VAL A 174 -10.710 11.932 -2.824 1.00 1.00 H new ATOM 0 HG22 VAL A 174 -11.309 13.374 -1.969 1.00 1.00 H new ATOM 0 HG23 VAL A 174 -10.417 12.118 -1.078 1.00 1.00 H new ATOM 1624 N TYR A 175 -14.448 10.237 0.436 1.00 1.00 N ATOM 1625 CA TYR A 175 -15.709 9.543 0.672 1.00 1.00 C ATOM 1626 C TYR A 175 -16.554 10.281 1.709 1.00 1.00 C ATOM 1627 O TYR A 175 -17.782 10.328 1.600 1.00 1.00 O ATOM 1628 CB TYR A 175 -15.464 8.099 1.111 1.00 1.00 C ATOM 1629 CG TYR A 175 -16.672 7.194 0.964 1.00 1.00 C ATOM 1630 CD1 TYR A 175 -17.201 6.916 -0.290 1.00 1.00 C ATOM 1631 CD2 TYR A 175 -17.279 6.621 2.074 1.00 1.00 C ATOM 1632 CE1 TYR A 175 -18.303 6.091 -0.437 1.00 1.00 C ATOM 1633 CE2 TYR A 175 -18.380 5.795 1.935 1.00 1.00 C ATOM 1634 CZ TYR A 175 -18.887 5.534 0.681 1.00 1.00 C ATOM 1635 OH TYR A 175 -19.983 4.709 0.546 1.00 1.00 O ATOM 0 H TYR A 175 -13.617 9.698 0.680 1.00 1.00 H new ATOM 0 HA TYR A 175 -16.260 9.526 -0.268 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -14.642 7.687 0.526 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -15.146 8.096 2.154 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -16.744 7.351 -1.166 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -16.886 6.823 3.059 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -18.702 5.885 -1.419 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -18.841 5.356 2.807 1.00 1.00 H new ATOM 0 HH TYR A 175 -20.271 4.400 1.430 1.00 1.00 H new ATOM 1638 N LEU A 176 -15.891 10.865 2.703 1.00 1.00 N ATOM 1639 CA LEU A 176 -16.581 11.613 3.752 1.00 1.00 C ATOM 1640 C LEU A 176 -17.148 12.922 3.200 1.00 1.00 C ATOM 1641 O LEU A 176 -18.049 13.523 3.786 1.00 1.00 O ATOM 1642 CB LEU A 176 -15.645 11.893 4.932 1.00 1.00 C ATOM 1643 CG LEU A 176 -15.193 10.670 5.733 1.00 1.00 C ATOM 1644 CD1 LEU A 176 -14.228 11.075 6.837 1.00 1.00 C ATOM 1645 CD2 LEU A 176 -16.389 9.921 6.301 1.00 1.00 C ATOM 0 H LEU A 176 -14.877 10.835 2.805 1.00 1.00 H new ATOM 0 HA LEU A 176 -17.409 11.001 4.110 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -14.759 12.403 4.554 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -16.145 12.583 5.611 1.00 1.00 H new ATOM 0 HG LEU A 176 -14.667 9.996 5.056 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -13.920 10.190 7.394 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -13.351 11.551 6.398 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -14.721 11.775 7.512 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -16.042 9.056 6.866 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -16.953 10.582 6.959 1.00 1.00 H new ATOM 0 HD23 LEU A 176 -17.030 9.588 5.485 1.00 1.00 H new ATOM 1647 N ALA A 177 -16.610 13.362 2.071 1.00 1.00 N ATOM 1648 CA ALA A 177 -17.079 14.581 1.429 1.00 1.00 C ATOM 1649 C ALA A 177 -18.260 14.278 0.511 1.00 1.00 C ATOM 1650 O ALA A 177 -19.262 14.998 0.506 1.00 1.00 O ATOM 1651 CB ALA A 177 -15.953 15.254 0.661 1.00 1.00 C ATOM 0 H ALA A 177 -15.848 12.893 1.581 1.00 1.00 H new ATOM 0 HA ALA A 177 -17.415 15.271 2.203 1.00 1.00 H new ATOM 0 HB1 ALA A 177 -16.327 16.163 0.189 1.00 1.00 H new ATOM 0 HB2 ALA A 177 -15.145 15.507 1.347 1.00 1.00 H new ATOM 0 HB3 ALA A 177 -15.579 14.575 -0.105 1.00 1.00 H new ATOM 1653 N MET A 178 -18.135 13.200 -0.259 1.00 1.00 N ATOM 1654 CA MET A 178 -19.187 12.781 -1.178 1.00 1.00 C ATOM 1655 C MET A 178 -20.453 12.415 -0.410 1.00 1.00 C ATOM 1656 O MET A 178 -21.534 12.939 -0.680 1.00 1.00 O ATOM 1657 CB MET A 178 -18.725 11.582 -2.021 1.00 1.00 C ATOM 1658 CG MET A 178 -17.553 11.875 -2.948 1.00 1.00 C ATOM 1659 SD MET A 178 -17.285 10.590 -4.187 1.00 1.00 S ATOM 1660 CE MET A 178 -16.921 9.183 -3.149 1.00 1.00 C ATOM 0 H MET A 178 -17.311 12.599 -0.264 1.00 1.00 H new ATOM 0 HA MET A 178 -19.406 13.615 -1.844 1.00 1.00 H new ATOM 0 HB2 MET A 178 -18.447 10.769 -1.351 1.00 1.00 H new ATOM 0 HB3 MET A 178 -19.565 11.229 -2.619 1.00 1.00 H new ATOM 0 HG2 MET A 178 -17.726 12.826 -3.452 1.00 1.00 H new ATOM 0 HG3 MET A 178 -16.647 11.990 -2.352 1.00 1.00 H new ATOM 0 HE1 MET A 178 -16.663 8.327 -3.773 1.00 1.00 H new ATOM 0 HE2 MET A 178 -16.082 9.421 -2.495 1.00 1.00 H new ATOM 0 HE3 MET A 178 -17.795 8.941 -2.545 1.00 1.00 H new ATOM 1662 N THR A 179 -20.301 11.536 0.575 1.00 1.00 N ATOM 1663 CA THR A 179 -21.423 11.088 1.390 1.00 1.00 C ATOM 1664 C THR A 179 -21.629 12.025 2.582 1.00 1.00 C ATOM 1665 O THR A 179 -22.208 11.640 3.602 1.00 1.00 O ATOM 1666 CB THR A 179 -21.176 9.654 1.904 1.00 1.00 C ATOM 1667 OG1 THR A 179 -20.133 9.043 1.128 1.00 1.00 O ATOM 1668 CG2 THR A 179 -22.441 8.816 1.791 1.00 1.00 C ATOM 0 H THR A 179 -19.406 11.118 0.829 1.00 1.00 H new ATOM 0 HA THR A 179 -22.318 11.099 0.768 1.00 1.00 H new ATOM 0 HB THR A 179 -20.882 9.706 2.952 1.00 1.00 H new ATOM 0 HG1 THR A 179 -19.264 9.397 1.412 1.00 1.00 H new ATOM 0 HG21 THR A 179 -22.244 7.809 2.159 1.00 1.00 H new ATOM 0 HG22 THR A 179 -23.233 9.271 2.385 1.00 1.00 H new ATOM 0 HG23 THR A 179 -22.753 8.767 0.748 1.00 1.00 H new ATOM 1671 N GLY A 180 -21.161 13.260 2.435 1.00 1.00 N ATOM 1672 CA GLY A 180 -21.283 14.238 3.495 1.00 1.00 C ATOM 1673 C GLY A 180 -22.699 14.737 3.655 1.00 1.00 C ATOM 1674 O GLY A 180 -23.056 15.173 4.774 1.00 1.00 O ATOM 0 H GLY A 180 -20.696 13.601 1.593 1.00 1.00 H new ATOM 0 HA2 GLY A 180 -20.948 13.797 4.434 1.00 1.00 H new ATOM 0 HA3 GLY A 180 -20.625 15.081 3.286 1.00 1.00 H new ATOM 1676 N GLY A 181 -23.465 14.693 2.673 1.00 1.00 N ATOM 1717 N ASP B 14 7.273 8.960 9.731 1.00 1.00 N ATOM 1718 CA ASP B 14 8.232 9.577 8.829 1.00 1.00 C ATOM 1719 C ASP B 14 9.469 8.692 8.747 1.00 1.00 C ATOM 1720 O ASP B 14 10.012 8.454 7.672 1.00 1.00 O ATOM 1721 CB ASP B 14 8.611 10.971 9.340 1.00 1.00 C ATOM 1722 CG ASP B 14 9.848 11.546 8.675 1.00 1.00 C ATOM 1723 OD1 ASP B 14 9.796 11.857 7.465 1.00 1.00 O ATOM 1724 OD2 ASP B 14 10.875 11.703 9.369 1.00 1.00 O ATOM 0 HA ASP B 14 7.792 9.682 7.838 1.00 1.00 H new ATOM 0 HB2 ASP B 14 7.773 11.649 9.177 1.00 1.00 H new ATOM 0 HB3 ASP B 14 8.777 10.922 10.416 1.00 1.00 H new ATOM 1726 N LYS B 15 9.863 8.164 9.901 1.00 1.00 N ATOM 1727 CA LYS B 15 11.031 7.298 10.007 1.00 1.00 C ATOM 1728 C LYS B 15 10.876 6.032 9.162 1.00 1.00 C ATOM 1729 O LYS B 15 11.799 5.645 8.441 1.00 1.00 O ATOM 1730 CB LYS B 15 11.280 6.925 11.469 1.00 1.00 C ATOM 1731 CG LYS B 15 11.456 8.120 12.394 1.00 1.00 C ATOM 1732 CD LYS B 15 12.923 8.427 12.640 1.00 1.00 C ATOM 1733 CE LYS B 15 13.542 7.440 13.621 1.00 1.00 C ATOM 1734 NZ LYS B 15 12.969 7.570 14.987 1.00 1.00 N ATOM 0 H LYS B 15 9.383 8.324 10.787 1.00 1.00 H new ATOM 0 HA LYS B 15 11.888 7.851 9.623 1.00 1.00 H new ATOM 0 HB2 LYS B 15 10.445 6.323 11.826 1.00 1.00 H new ATOM 0 HB3 LYS B 15 12.171 6.300 11.527 1.00 1.00 H new ATOM 0 HG2 LYS B 15 10.969 8.993 11.958 1.00 1.00 H new ATOM 0 HG3 LYS B 15 10.961 7.921 13.345 1.00 1.00 H new ATOM 0 HD2 LYS B 15 13.466 8.393 11.696 1.00 1.00 H new ATOM 0 HD3 LYS B 15 13.024 9.440 13.029 1.00 1.00 H new ATOM 0 HE2 LYS B 15 13.386 6.424 13.259 1.00 1.00 H new ATOM 0 HE3 LYS B 15 14.619 7.601 13.664 1.00 1.00 H new ATOM 0 HZ1 LYS B 15 13.613 7.133 15.677 1.00 1.00 H new ATOM 0 HZ2 LYS B 15 12.846 8.577 15.218 1.00 1.00 H new ATOM 0 HZ3 LYS B 15 12.046 7.092 15.023 1.00 1.00 H new ATOM 1739 N VAL B 16 9.709 5.397 9.246 1.00 1.00 N ATOM 1740 CA VAL B 16 9.450 4.176 8.482 1.00 1.00 C ATOM 1741 C VAL B 16 9.423 4.458 6.976 1.00 1.00 C ATOM 1742 O VAL B 16 9.791 3.606 6.167 1.00 1.00 O ATOM 1743 CB VAL B 16 8.153 3.456 8.927 1.00 1.00 C ATOM 1744 CG1 VAL B 16 6.908 4.221 8.503 1.00 1.00 C ATOM 1745 CG2 VAL B 16 8.119 2.025 8.412 1.00 1.00 C ATOM 0 H VAL B 16 8.932 5.704 9.831 1.00 1.00 H new ATOM 0 HA VAL B 16 10.278 3.500 8.694 1.00 1.00 H new ATOM 0 HB VAL B 16 8.157 3.423 10.017 1.00 1.00 H new ATOM 0 HG11 VAL B 16 6.020 3.683 8.834 1.00 1.00 H new ATOM 0 HG12 VAL B 16 6.920 5.214 8.953 1.00 1.00 H new ATOM 0 HG13 VAL B 16 6.891 4.316 7.417 1.00 1.00 H new ATOM 0 HG21 VAL B 16 7.198 1.542 8.739 1.00 1.00 H new ATOM 0 HG22 VAL B 16 8.160 2.029 7.323 1.00 1.00 H new ATOM 0 HG23 VAL B 16 8.975 1.476 8.805 1.00 1.00 H new ATOM 1747 N ASN B 17 9.014 5.671 6.611 1.00 1.00 N ATOM 1748 CA ASN B 17 8.954 6.061 5.208 1.00 1.00 C ATOM 1749 C ASN B 17 10.364 6.236 4.650 1.00 1.00 C ATOM 1750 O ASN B 17 10.596 6.078 3.450 1.00 1.00 O ATOM 1751 CB ASN B 17 8.120 7.335 5.019 1.00 1.00 C ATOM 1752 CG ASN B 17 7.495 7.441 3.634 1.00 1.00 C ATOM 1753 OD1 ASN B 17 7.214 8.537 3.145 1.00 1.00 O ATOM 1754 ND2 ASN B 17 7.259 6.303 2.995 1.00 1.00 N ATOM 0 H ASN B 17 8.721 6.396 7.265 1.00 1.00 H new ATOM 0 HA ASN B 17 8.459 5.265 4.651 1.00 1.00 H new ATOM 0 HB2 ASN B 17 7.330 7.360 5.770 1.00 1.00 H new ATOM 0 HB3 ASN B 17 8.753 8.205 5.193 1.00 1.00 H new ATOM 0 HD21 ASN B 17 6.832 6.317 2.069 1.00 1.00 H new ATOM 0 HD22 ASN B 17 7.505 5.414 3.430 1.00 1.00 H new ATOM 1758 N VAL B 18 11.309 6.542 5.538 1.00 1.00 N ATOM 1759 CA VAL B 18 12.704 6.714 5.148 1.00 1.00 C ATOM 1760 C VAL B 18 13.292 5.363 4.740 1.00 1.00 C ATOM 1761 O VAL B 18 14.137 5.284 3.847 1.00 1.00 O ATOM 1762 CB VAL B 18 13.554 7.323 6.286 1.00 1.00 C ATOM 1763 CG1 VAL B 18 14.988 7.559 5.832 1.00 1.00 C ATOM 1764 CG2 VAL B 18 12.937 8.620 6.783 1.00 1.00 C ATOM 0 H VAL B 18 11.131 6.676 6.534 1.00 1.00 H new ATOM 0 HA VAL B 18 12.729 7.407 4.307 1.00 1.00 H new ATOM 0 HB VAL B 18 13.570 6.608 7.109 1.00 1.00 H new ATOM 0 HG11 VAL B 18 15.563 7.988 6.652 1.00 1.00 H new ATOM 0 HG12 VAL B 18 15.435 6.611 5.532 1.00 1.00 H new ATOM 0 HG13 VAL B 18 14.993 8.247 4.986 1.00 1.00 H new ATOM 0 HG21 VAL B 18 13.551 9.032 7.584 1.00 1.00 H new ATOM 0 HG22 VAL B 18 12.883 9.335 5.962 1.00 1.00 H new ATOM 0 HG23 VAL B 18 11.933 8.424 7.160 1.00 1.00 H new ATOM 1766 N ASP B 19 12.822 4.302 5.393 1.00 1.00 N ATOM 1767 CA ASP B 19 13.286 2.951 5.091 1.00 1.00 C ATOM 1768 C ASP B 19 12.878 2.585 3.673 1.00 1.00 C ATOM 1769 O ASP B 19 13.599 1.889 2.960 1.00 1.00 O ATOM 1770 CB ASP B 19 12.707 1.931 6.079 1.00 1.00 C ATOM 1771 CG ASP B 19 13.452 0.606 6.060 1.00 1.00 C ATOM 1772 OD1 ASP B 19 14.654 0.595 6.403 1.00 1.00 O ATOM 1773 OD2 ASP B 19 12.846 -0.431 5.707 1.00 1.00 O ATOM 0 H ASP B 19 12.122 4.352 6.133 1.00 1.00 H new ATOM 0 HA ASP B 19 14.372 2.929 5.183 1.00 1.00 H new ATOM 0 HB2 ASP B 19 12.741 2.347 7.086 1.00 1.00 H new ATOM 0 HB3 ASP B 19 11.658 1.756 5.841 1.00 1.00 H new ATOM 1775 N LEU B 20 11.722 3.091 3.270 1.00 1.00 N ATOM 1776 CA LEU B 20 11.194 2.851 1.937 1.00 1.00 C ATOM 1777 C LEU B 20 11.976 3.671 0.917 1.00 1.00 C ATOM 1778 O LEU B 20 12.370 3.162 -0.131 1.00 1.00 O ATOM 1779 CB LEU B 20 9.699 3.207 1.899 1.00 1.00 C ATOM 1780 CG LEU B 20 8.908 2.848 0.632 1.00 1.00 C ATOM 1781 CD1 LEU B 20 8.902 4.002 -0.357 1.00 1.00 C ATOM 1782 CD2 LEU B 20 9.435 1.577 -0.018 1.00 1.00 C ATOM 0 H LEU B 20 11.127 3.677 3.855 1.00 1.00 H new ATOM 0 HA LEU B 20 11.303 1.796 1.685 1.00 1.00 H new ATOM 0 HB2 LEU B 20 9.217 2.717 2.745 1.00 1.00 H new ATOM 0 HB3 LEU B 20 9.607 4.281 2.058 1.00 1.00 H new ATOM 0 HG LEU B 20 7.879 2.659 0.936 1.00 1.00 H new ATOM 0 HD11 LEU B 20 8.335 3.718 -1.244 1.00 1.00 H new ATOM 0 HD12 LEU B 20 8.441 4.875 0.105 1.00 1.00 H new ATOM 0 HD13 LEU B 20 9.926 4.242 -0.643 1.00 1.00 H new ATOM 0 HD21 LEU B 20 8.850 1.356 -0.911 1.00 1.00 H new ATOM 0 HD22 LEU B 20 10.480 1.716 -0.294 1.00 1.00 H new ATOM 0 HD23 LEU B 20 9.352 0.748 0.685 1.00 1.00 H new ATOM 1784 N ALA B 21 12.217 4.934 1.244 1.00 1.00 N ATOM 1785 CA ALA B 21 12.956 5.827 0.361 1.00 1.00 C ATOM 1786 C ALA B 21 14.392 5.341 0.164 1.00 1.00 C ATOM 1787 O ALA B 21 14.933 5.391 -0.940 1.00 1.00 O ATOM 1788 CB ALA B 21 12.941 7.244 0.911 1.00 1.00 C ATOM 0 H ALA B 21 11.911 5.364 2.117 1.00 1.00 H new ATOM 0 HA ALA B 21 12.466 5.825 -0.613 1.00 1.00 H new ATOM 0 HB1 ALA B 21 13.497 7.900 0.241 1.00 1.00 H new ATOM 0 HB2 ALA B 21 11.911 7.593 0.989 1.00 1.00 H new ATOM 0 HB3 ALA B 21 13.404 7.256 1.898 1.00 1.00 H new ATOM 1790 N ALA B 22 14.995 4.843 1.240 1.00 1.00 N ATOM 1791 CA ALA B 22 16.366 4.343 1.190 1.00 1.00 C ATOM 1792 C ALA B 22 16.456 3.029 0.415 1.00 1.00 C ATOM 1793 O ALA B 22 17.547 2.545 0.116 1.00 1.00 O ATOM 1794 CB ALA B 22 16.921 4.175 2.592 1.00 1.00 C ATOM 0 H ALA B 22 14.556 4.775 2.158 1.00 1.00 H new ATOM 0 HA ALA B 22 16.970 5.080 0.660 1.00 1.00 H new ATOM 0 HB1 ALA B 22 17.944 3.802 2.536 1.00 1.00 H new ATOM 0 HB2 ALA B 22 16.913 5.137 3.104 1.00 1.00 H new ATOM 0 HB3 ALA B 22 16.305 3.465 3.144 1.00 1.00 H new ATOM 1796 N ALA B 23 15.306 2.452 0.093 1.00 1.00 N ATOM 1797 CA ALA B 23 15.265 1.210 -0.660 1.00 1.00 C ATOM 1798 C ALA B 23 15.557 1.483 -2.126 1.00 1.00 C ATOM 1799 O ALA B 23 16.016 0.598 -2.849 1.00 1.00 O ATOM 1800 CB ALA B 23 13.919 0.528 -0.505 1.00 1.00 C ATOM 0 H ALA B 23 14.390 2.826 0.342 1.00 1.00 H new ATOM 0 HA ALA B 23 16.029 0.540 -0.266 1.00 1.00 H new ATOM 0 HB1 ALA B 23 13.913 -0.399 -1.078 1.00 1.00 H new ATOM 0 HB2 ALA B 23 13.743 0.306 0.547 1.00 1.00 H new ATOM 0 HB3 ALA B 23 13.133 1.187 -0.873 1.00 1.00 H new ATOM 1802 N GLY B 24 15.299 2.720 -2.551 1.00 1.00 N ATOM 1803 CA GLY B 24 15.550 3.106 -3.927 1.00 1.00 C ATOM 1804 C GLY B 24 17.031 3.071 -4.237 1.00 1.00 C ATOM 1805 O GLY B 24 17.437 2.917 -5.391 1.00 1.00 O ATOM 0 H GLY B 24 14.919 3.462 -1.963 1.00 1.00 H new ATOM 0 HA2 GLY B 24 15.018 2.434 -4.600 1.00 1.00 H new ATOM 0 HA3 GLY B 24 15.161 4.109 -4.104 1.00 1.00 H new ATOM 1807 N VAL B 25 17.840 3.202 -3.190 1.00 1.00 N ATOM 1808 CA VAL B 25 19.289 3.166 -3.325 1.00 1.00 C ATOM 1809 C VAL B 25 19.744 1.740 -3.634 1.00 1.00 C ATOM 1810 O VAL B 25 20.785 1.526 -4.252 1.00 1.00 O ATOM 1811 CB VAL B 25 19.997 3.681 -2.050 1.00 1.00 C ATOM 1812 CG1 VAL B 25 21.479 3.917 -2.311 1.00 1.00 C ATOM 1813 CG2 VAL B 25 19.337 4.959 -1.549 1.00 1.00 C ATOM 0 H VAL B 25 17.512 3.335 -2.233 1.00 1.00 H new ATOM 0 HA VAL B 25 19.565 3.827 -4.147 1.00 1.00 H new ATOM 0 HB VAL B 25 19.902 2.917 -1.279 1.00 1.00 H new ATOM 0 HG11 VAL B 25 21.956 4.279 -1.400 1.00 1.00 H new ATOM 0 HG12 VAL B 25 21.948 2.982 -2.619 1.00 1.00 H new ATOM 0 HG13 VAL B 25 21.596 4.659 -3.101 1.00 1.00 H new ATOM 0 HG21 VAL B 25 19.849 5.305 -0.651 1.00 1.00 H new ATOM 0 HG22 VAL B 25 19.398 5.726 -2.321 1.00 1.00 H new ATOM 0 HG23 VAL B 25 18.291 4.761 -1.316 1.00 1.00 H new ATOM 1815 N ALA B 26 18.943 0.764 -3.213 1.00 1.00 N ATOM 1816 CA ALA B 26 19.252 -0.639 -3.463 1.00 1.00 C ATOM 1817 C ALA B 26 18.837 -0.999 -4.886 1.00 1.00 C ATOM 1818 O ALA B 26 19.573 -1.669 -5.612 1.00 1.00 O ATOM 1819 CB ALA B 26 18.553 -1.529 -2.448 1.00 1.00 C ATOM 0 H ALA B 26 18.077 0.920 -2.698 1.00 1.00 H new ATOM 0 HA ALA B 26 20.325 -0.799 -3.356 1.00 1.00 H new ATOM 0 HB1 ALA B 26 18.796 -2.572 -2.651 1.00 1.00 H new ATOM 0 HB2 ALA B 26 18.887 -1.267 -1.444 1.00 1.00 H new ATOM 0 HB3 ALA B 26 17.475 -1.387 -2.521 1.00 1.00 H new ATOM 1821 N PHE B 27 17.663 -0.506 -5.285 1.00 1.00 N ATOM 1822 CA PHE B 27 17.134 -0.739 -6.625 1.00 1.00 C ATOM 1823 C PHE B 27 18.042 -0.091 -7.673 1.00 1.00 C ATOM 1824 O PHE B 27 17.934 -0.369 -8.866 1.00 1.00 O ATOM 1825 CB PHE B 27 15.710 -0.182 -6.740 1.00 1.00 C ATOM 1826 CG PHE B 27 14.852 -0.875 -7.765 1.00 1.00 C ATOM 1827 CD1 PHE B 27 14.932 -0.533 -9.104 1.00 1.00 C ATOM 1828 CD2 PHE B 27 13.966 -1.868 -7.384 1.00 1.00 C ATOM 1829 CE1 PHE B 27 14.147 -1.167 -10.047 1.00 1.00 C ATOM 1830 CE2 PHE B 27 13.175 -2.508 -8.322 1.00 1.00 C ATOM 1831 CZ PHE B 27 13.267 -2.158 -9.655 1.00 1.00 C ATOM 0 H PHE B 27 17.058 0.062 -4.691 1.00 1.00 H new ATOM 0 HA PHE B 27 17.103 -1.814 -6.805 1.00 1.00 H new ATOM 0 HB2 PHE B 27 15.224 -0.256 -5.767 1.00 1.00 H new ATOM 0 HB3 PHE B 27 15.766 0.878 -6.988 1.00 1.00 H new ATOM 0 HD1 PHE B 27 15.618 0.241 -9.416 1.00 1.00 H new ATOM 0 HD2 PHE B 27 13.891 -2.146 -6.343 1.00 1.00 H new ATOM 0 HE1 PHE B 27 14.221 -0.889 -11.088 1.00 1.00 H new ATOM 0 HE2 PHE B 27 12.487 -3.280 -8.012 1.00 1.00 H new ATOM 0 HZ PHE B 27 12.653 -2.658 -10.389 1.00 1.00 H new ATOM 1833 N LYS B 28 18.954 0.764 -7.208 1.00 1.00 N ATOM 1834 CA LYS B 28 19.902 1.445 -8.083 1.00 1.00 C ATOM 1835 C LYS B 28 20.779 0.443 -8.822 1.00 1.00 C ATOM 1836 O LYS B 28 21.374 0.770 -9.849 1.00 1.00 O ATOM 1837 CB LYS B 28 20.788 2.393 -7.275 1.00 1.00 C ATOM 1838 CG LYS B 28 20.245 3.803 -7.126 1.00 1.00 C ATOM 1839 CD LYS B 28 20.695 4.695 -8.273 1.00 1.00 C ATOM 1840 CE LYS B 28 19.784 4.550 -9.479 1.00 1.00 C ATOM 1841 NZ LYS B 28 20.035 5.605 -10.494 1.00 1.00 N ATOM 0 H LYS B 28 19.054 1.001 -6.221 1.00 1.00 H new ATOM 0 HA LYS B 28 19.329 2.017 -8.812 1.00 1.00 H new ATOM 0 HB2 LYS B 28 20.937 1.970 -6.282 1.00 1.00 H new ATOM 0 HB3 LYS B 28 21.768 2.445 -7.750 1.00 1.00 H new ATOM 0 HG2 LYS B 28 19.156 3.773 -7.092 1.00 1.00 H new ATOM 0 HG3 LYS B 28 20.582 4.226 -6.180 1.00 1.00 H new ATOM 0 HD2 LYS B 28 20.704 5.735 -7.945 1.00 1.00 H new ATOM 0 HD3 LYS B 28 21.717 4.440 -8.554 1.00 1.00 H new ATOM 0 HE2 LYS B 28 19.933 3.569 -9.931 1.00 1.00 H new ATOM 0 HE3 LYS B 28 18.744 4.597 -9.156 1.00 1.00 H new ATOM 0 HZ1 LYS B 28 19.138 6.070 -10.740 1.00 1.00 H new ATOM 0 HZ2 LYS B 28 20.695 6.309 -10.107 1.00 1.00 H new ATOM 0 HZ3 LYS B 28 20.448 5.175 -11.346 1.00 1.00 H new ATOM 1846 N GLU B 29 20.869 -0.768 -8.284 1.00 1.00 N ATOM 1847 CA GLU B 29 21.658 -1.827 -8.898 1.00 1.00 C ATOM 1848 C GLU B 29 21.059 -2.207 -10.251 1.00 1.00 C ATOM 1849 O GLU B 29 21.773 -2.567 -11.186 1.00 1.00 O ATOM 1850 CB GLU B 29 21.690 -3.049 -7.976 1.00 1.00 C ATOM 1851 CG GLU B 29 22.756 -4.070 -8.331 1.00 1.00 C ATOM 1852 CD GLU B 29 24.136 -3.673 -7.842 1.00 1.00 C ATOM 1853 OE1 GLU B 29 24.357 -2.477 -7.567 1.00 1.00 O ATOM 1854 OE2 GLU B 29 25.010 -4.559 -7.736 1.00 1.00 O ATOM 0 H GLU B 29 20.402 -1.041 -7.419 1.00 1.00 H new ATOM 0 HA GLU B 29 22.676 -1.470 -9.052 1.00 1.00 H new ATOM 0 HB2 GLU B 29 21.852 -2.713 -6.952 1.00 1.00 H new ATOM 0 HB3 GLU B 29 20.715 -3.535 -8.002 1.00 1.00 H new ATOM 0 HG2 GLU B 29 22.487 -5.034 -7.901 1.00 1.00 H new ATOM 0 HG3 GLU B 29 22.782 -4.200 -9.413 1.00 1.00 H new ATOM 1856 N ARG B 30 19.743 -2.092 -10.354 1.00 1.00 N ATOM 1857 CA ARG B 30 19.034 -2.420 -11.582 1.00 1.00 C ATOM 1858 C ARG B 30 18.477 -1.153 -12.224 1.00 1.00 C ATOM 1859 O ARG B 30 17.327 -0.773 -11.990 1.00 1.00 O ATOM 1860 CB ARG B 30 17.918 -3.439 -11.314 1.00 1.00 C ATOM 1861 CG ARG B 30 17.267 -3.336 -9.937 1.00 1.00 C ATOM 1862 CD ARG B 30 17.517 -4.592 -9.107 1.00 1.00 C ATOM 1863 NE ARG B 30 16.814 -4.567 -7.824 1.00 1.00 N ATOM 1864 CZ ARG B 30 15.587 -5.056 -7.632 1.00 1.00 C ATOM 1865 NH1 ARG B 30 14.908 -5.597 -8.637 1.00 1.00 N ATOM 1866 NH2 ARG B 30 15.031 -4.996 -6.438 1.00 1.00 N ATOM 0 H ARG B 30 19.141 -1.771 -9.596 1.00 1.00 H new ATOM 0 HA ARG B 30 19.738 -2.876 -12.278 1.00 1.00 H new ATOM 0 HB2 ARG B 30 17.146 -3.318 -12.074 1.00 1.00 H new ATOM 0 HB3 ARG B 30 18.327 -4.442 -11.432 1.00 1.00 H new ATOM 0 HG2 ARG B 30 17.661 -2.466 -9.411 1.00 1.00 H new ATOM 0 HG3 ARG B 30 16.194 -3.181 -10.051 1.00 1.00 H new ATOM 0 HD2 ARG B 30 17.200 -5.467 -9.674 1.00 1.00 H new ATOM 0 HD3 ARG B 30 18.587 -4.698 -8.929 1.00 1.00 H new ATOM 0 HE ARG B 30 17.292 -4.149 -7.026 1.00 1.00 H new ATOM 0 HH11 ARG B 30 15.324 -5.642 -9.567 1.00 1.00 H new ATOM 0 HH12 ARG B 30 13.971 -5.968 -8.478 1.00 1.00 H new ATOM 0 HH21 ARG B 30 15.539 -4.575 -5.660 1.00 1.00 H new ATOM 0 HH22 ARG B 30 14.093 -5.370 -6.293 1.00 1.00 H new ATOM 1873 N TYR B 31 19.295 -0.509 -13.050 1.00 1.00 N ATOM 1874 CA TYR B 31 18.907 0.733 -13.716 1.00 1.00 C ATOM 1875 C TYR B 31 18.072 0.468 -14.973 1.00 1.00 C ATOM 1876 O TYR B 31 18.234 1.132 -15.998 1.00 1.00 O ATOM 1877 CB TYR B 31 20.151 1.568 -14.053 1.00 1.00 C ATOM 1878 CG TYR B 31 19.864 3.030 -14.332 1.00 1.00 C ATOM 1879 CD1 TYR B 31 19.157 3.804 -13.422 1.00 1.00 C ATOM 1880 CD2 TYR B 31 20.301 3.636 -15.506 1.00 1.00 C ATOM 1881 CE1 TYR B 31 18.887 5.136 -13.672 1.00 1.00 C ATOM 1882 CE2 TYR B 31 20.038 4.970 -15.763 1.00 1.00 C ATOM 1883 CZ TYR B 31 19.330 5.716 -14.843 1.00 1.00 C ATOM 1884 OH TYR B 31 19.058 7.041 -15.098 1.00 1.00 O ATOM 0 H TYR B 31 20.237 -0.828 -13.276 1.00 1.00 H new ATOM 0 HA TYR B 31 18.281 1.298 -13.026 1.00 1.00 H new ATOM 0 HB2 TYR B 31 20.855 1.500 -13.224 1.00 1.00 H new ATOM 0 HB3 TYR B 31 20.641 1.133 -14.924 1.00 1.00 H new ATOM 0 HD1 TYR B 31 18.812 3.357 -12.502 1.00 1.00 H new ATOM 0 HD2 TYR B 31 20.855 3.055 -16.229 1.00 1.00 H new ATOM 0 HE1 TYR B 31 18.331 5.721 -12.954 1.00 1.00 H new ATOM 0 HE2 TYR B 31 20.385 5.425 -16.679 1.00 1.00 H new ATOM 0 HH TYR B 31 19.441 7.293 -15.964 1.00 1.00 H new ATOM 1887 N ASN B 32 17.174 -0.501 -14.887 1.00 1.00 N ATOM 1888 CA ASN B 32 16.299 -0.835 -16.011 1.00 1.00 C ATOM 1889 C ASN B 32 15.131 0.139 -16.069 1.00 1.00 C ATOM 1890 O ASN B 32 14.437 0.244 -17.080 1.00 1.00 O ATOM 1891 CB ASN B 32 15.775 -2.267 -15.896 1.00 1.00 C ATOM 1892 CG ASN B 32 16.576 -3.256 -16.721 1.00 1.00 C ATOM 1893 OD1 ASN B 32 17.521 -3.867 -16.223 1.00 1.00 O ATOM 1894 ND2 ASN B 32 16.213 -3.417 -17.986 1.00 1.00 N ATOM 0 H ASN B 32 17.028 -1.072 -14.054 1.00 1.00 H new ATOM 0 HA ASN B 32 16.882 -0.757 -16.928 1.00 1.00 H new ATOM 0 HB2 ASN B 32 15.795 -2.573 -14.850 1.00 1.00 H new ATOM 0 HB3 ASN B 32 14.733 -2.294 -16.216 1.00 1.00 H new ATOM 0 HD21 ASN B 32 16.723 -4.067 -18.584 1.00 1.00 H new ATOM 0 HD22 ASN B 32 15.423 -2.891 -18.361 1.00 1.00 H new ATOM 1898 N MET B 33 14.926 0.837 -14.965 1.00 1.00 N ATOM 1899 CA MET B 33 13.861 1.815 -14.844 1.00 1.00 C ATOM 1900 C MET B 33 14.463 3.163 -14.476 1.00 1.00 C ATOM 1901 O MET B 33 15.573 3.222 -13.944 1.00 1.00 O ATOM 1902 CB MET B 33 12.878 1.377 -13.754 1.00 1.00 C ATOM 1903 CG MET B 33 11.954 0.241 -14.162 1.00 1.00 C ATOM 1904 SD MET B 33 10.672 0.758 -15.322 1.00 1.00 S ATOM 1905 CE MET B 33 9.740 1.906 -14.309 1.00 1.00 C ATOM 0 H MET B 33 15.496 0.740 -14.125 1.00 1.00 H new ATOM 0 HA MET B 33 13.329 1.896 -15.792 1.00 1.00 H new ATOM 0 HB2 MET B 33 13.443 1.071 -12.874 1.00 1.00 H new ATOM 0 HB3 MET B 33 12.272 2.235 -13.462 1.00 1.00 H new ATOM 0 HG2 MET B 33 12.545 -0.556 -14.613 1.00 1.00 H new ATOM 0 HG3 MET B 33 11.484 -0.176 -13.271 1.00 1.00 H new ATOM 0 HE1 MET B 33 8.715 1.549 -14.204 1.00 1.00 H new ATOM 0 HE2 MET B 33 10.202 1.980 -13.324 1.00 1.00 H new ATOM 0 HE3 MET B 33 9.735 2.888 -14.782 1.00 1.00 H new ATOM 1907 N PRO B 34 13.758 4.262 -14.763 1.00 1.00 N ATOM 1908 CA PRO B 34 14.236 5.609 -14.443 1.00 1.00 C ATOM 1909 C PRO B 34 14.176 5.896 -12.942 1.00 1.00 C ATOM 1910 O PRO B 34 13.364 6.700 -12.482 1.00 1.00 O ATOM 1911 CB PRO B 34 13.265 6.517 -15.201 1.00 1.00 C ATOM 1912 CG PRO B 34 12.015 5.717 -15.326 1.00 1.00 C ATOM 1913 CD PRO B 34 12.443 4.281 -15.432 1.00 1.00 C ATOM 0 HA PRO B 34 15.280 5.754 -14.722 1.00 1.00 H new ATOM 0 HB2 PRO B 34 13.088 7.446 -14.659 1.00 1.00 H new ATOM 0 HB3 PRO B 34 13.660 6.789 -16.180 1.00 1.00 H new ATOM 0 HG2 PRO B 34 11.369 5.867 -14.461 1.00 1.00 H new ATOM 0 HG3 PRO B 34 11.446 6.019 -16.205 1.00 1.00 H new ATOM 0 HD2 PRO B 34 11.734 3.614 -14.942 1.00 1.00 H new ATOM 0 HD3 PRO B 34 12.517 3.960 -16.471 1.00 1.00 H new ATOM 1914 N VAL B 35 15.028 5.219 -12.180 1.00 1.00 N ATOM 1915 CA VAL B 35 15.081 5.402 -10.740 1.00 1.00 C ATOM 1916 C VAL B 35 16.117 6.467 -10.371 1.00 1.00 C ATOM 1917 O VAL B 35 17.325 6.282 -10.564 1.00 1.00 O ATOM 1918 CB VAL B 35 15.350 4.074 -9.993 1.00 1.00 C ATOM 1919 CG1 VAL B 35 16.494 3.296 -10.627 1.00 1.00 C ATOM 1920 CG2 VAL B 35 15.595 4.307 -8.507 1.00 1.00 C ATOM 0 H VAL B 35 15.694 4.536 -12.541 1.00 1.00 H new ATOM 0 HA VAL B 35 14.100 5.750 -10.418 1.00 1.00 H new ATOM 0 HB VAL B 35 14.451 3.465 -10.085 1.00 1.00 H new ATOM 0 HG11 VAL B 35 16.654 2.370 -10.075 1.00 1.00 H new ATOM 0 HG12 VAL B 35 16.246 3.064 -11.663 1.00 1.00 H new ATOM 0 HG13 VAL B 35 17.403 3.897 -10.598 1.00 1.00 H new ATOM 0 HG21 VAL B 35 15.780 3.352 -8.015 1.00 1.00 H new ATOM 0 HG22 VAL B 35 16.461 4.956 -8.378 1.00 1.00 H new ATOM 0 HG23 VAL B 35 14.719 4.780 -8.064 1.00 1.00 H new ATOM 1922 N ILE B 36 15.630 7.589 -9.863 1.00 1.00 N ATOM 1923 CA ILE B 36 16.493 8.696 -9.470 1.00 1.00 C ATOM 1924 C ILE B 36 16.974 8.513 -8.032 1.00 1.00 C ATOM 1925 O ILE B 36 16.168 8.372 -7.113 1.00 1.00 O ATOM 1926 CB ILE B 36 15.753 10.047 -9.575 1.00 1.00 C ATOM 1927 CG1 ILE B 36 14.774 10.042 -10.755 1.00 1.00 C ATOM 1928 CG2 ILE B 36 16.754 11.180 -9.727 1.00 1.00 C ATOM 1929 CD1 ILE B 36 13.711 11.117 -10.671 1.00 1.00 C ATOM 0 H ILE B 36 14.636 7.759 -9.712 1.00 1.00 H new ATOM 0 HA ILE B 36 17.345 8.701 -10.150 1.00 1.00 H new ATOM 0 HB ILE B 36 15.182 10.199 -8.659 1.00 1.00 H new ATOM 0 HG12 ILE B 36 15.335 10.170 -11.681 1.00 1.00 H new ATOM 0 HG13 ILE B 36 14.289 9.067 -10.808 1.00 1.00 H new ATOM 0 HG21 ILE B 36 16.222 12.128 -9.800 1.00 1.00 H new ATOM 0 HG22 ILE B 36 17.415 11.201 -8.860 1.00 1.00 H new ATOM 0 HG23 ILE B 36 17.345 11.025 -10.630 1.00 1.00 H new ATOM 0 HD11 ILE B 36 13.057 11.050 -11.540 1.00 1.00 H new ATOM 0 HD12 ILE B 36 13.124 10.978 -9.763 1.00 1.00 H new ATOM 0 HD13 ILE B 36 14.186 12.098 -10.649 1.00 1.00 H new ATOM 1931 N ALA B 37 18.286 8.529 -7.844 1.00 1.00 N ATOM 1932 CA ALA B 37 18.876 8.350 -6.523 1.00 1.00 C ATOM 1933 C ALA B 37 18.943 9.661 -5.746 1.00 1.00 C ATOM 1934 O ALA B 37 18.804 9.670 -4.526 1.00 1.00 O ATOM 1935 CB ALA B 37 20.261 7.730 -6.632 1.00 1.00 C ATOM 0 H ALA B 37 18.965 8.665 -8.593 1.00 1.00 H new ATOM 0 HA ALA B 37 18.227 7.671 -5.970 1.00 1.00 H new ATOM 0 HB1 ALA B 37 20.683 7.605 -5.635 1.00 1.00 H new ATOM 0 HB2 ALA B 37 20.187 6.758 -7.119 1.00 1.00 H new ATOM 0 HB3 ALA B 37 20.906 8.382 -7.220 1.00 1.00 H new ATOM 1937 N GLU B 38 19.153 10.764 -6.452 1.00 1.00 N ATOM 1938 CA GLU B 38 19.246 12.080 -5.818 1.00 1.00 C ATOM 1939 C GLU B 38 17.910 12.513 -5.226 1.00 1.00 C ATOM 1940 O GLU B 38 17.852 13.414 -4.385 1.00 1.00 O ATOM 1941 CB GLU B 38 19.724 13.122 -6.827 1.00 1.00 C ATOM 1942 CG GLU B 38 18.682 13.522 -7.858 1.00 1.00 C ATOM 1943 CD GLU B 38 19.310 14.114 -9.094 1.00 1.00 C ATOM 1944 OE1 GLU B 38 19.851 13.341 -9.913 1.00 1.00 O ATOM 1945 OE2 GLU B 38 19.270 15.353 -9.257 1.00 1.00 O ATOM 0 H GLU B 38 19.263 10.777 -7.466 1.00 1.00 H new ATOM 0 HA GLU B 38 19.968 12.002 -5.005 1.00 1.00 H new ATOM 0 HB2 GLU B 38 20.044 14.013 -6.287 1.00 1.00 H new ATOM 0 HB3 GLU B 38 20.600 12.732 -7.346 1.00 1.00 H new ATOM 0 HG2 GLU B 38 18.091 12.649 -8.134 1.00 1.00 H new ATOM 0 HG3 GLU B 38 17.995 14.245 -7.418 1.00 1.00 H new ATOM 1947 N ALA B 39 16.842 11.857 -5.661 1.00 1.00 N ATOM 1948 CA ALA B 39 15.498 12.172 -5.198 1.00 1.00 C ATOM 1949 C ALA B 39 15.365 11.999 -3.691 1.00 1.00 C ATOM 1950 O ALA B 39 14.765 12.836 -3.018 1.00 1.00 O ATOM 1951 CB ALA B 39 14.473 11.317 -5.923 1.00 1.00 C ATOM 0 H ALA B 39 16.882 11.097 -6.340 1.00 1.00 H new ATOM 0 HA ALA B 39 15.309 13.221 -5.426 1.00 1.00 H new ATOM 0 HB1 ALA B 39 13.474 11.565 -5.565 1.00 1.00 H new ATOM 0 HB2 ALA B 39 14.532 11.508 -6.995 1.00 1.00 H new ATOM 0 HB3 ALA B 39 14.676 10.264 -5.730 1.00 1.00 H new ATOM 1953 N VAL B 40 15.950 10.928 -3.164 1.00 1.00 N ATOM 1954 CA VAL B 40 15.876 10.644 -1.735 1.00 1.00 C ATOM 1955 C VAL B 40 16.592 11.709 -0.903 1.00 1.00 C ATOM 1956 O VAL B 40 16.107 12.109 0.155 1.00 1.00 O ATOM 1957 CB VAL B 40 16.388 9.224 -1.380 1.00 1.00 C ATOM 1958 CG1 VAL B 40 17.881 9.071 -1.642 1.00 1.00 C ATOM 1959 CG2 VAL B 40 16.051 8.865 0.058 1.00 1.00 C ATOM 0 H VAL B 40 16.480 10.244 -3.704 1.00 1.00 H new ATOM 0 HA VAL B 40 14.817 10.675 -1.477 1.00 1.00 H new ATOM 0 HB VAL B 40 15.871 8.525 -2.038 1.00 1.00 H new ATOM 0 HG11 VAL B 40 18.195 8.061 -1.379 1.00 1.00 H new ATOM 0 HG12 VAL B 40 18.086 9.251 -2.697 1.00 1.00 H new ATOM 0 HG13 VAL B 40 18.432 9.791 -1.037 1.00 1.00 H new ATOM 0 HG21 VAL B 40 16.422 7.864 0.280 1.00 1.00 H new ATOM 0 HG22 VAL B 40 16.519 9.583 0.732 1.00 1.00 H new ATOM 0 HG23 VAL B 40 14.970 8.890 0.196 1.00 1.00 H new ATOM 1961 N GLU B 41 17.718 12.200 -1.406 1.00 1.00 N ATOM 1962 CA GLU B 41 18.491 13.210 -0.692 1.00 1.00 C ATOM 1963 C GLU B 41 17.773 14.551 -0.656 1.00 1.00 C ATOM 1964 O GLU B 41 17.954 15.337 0.274 1.00 1.00 O ATOM 1965 CB GLU B 41 19.889 13.355 -1.297 1.00 1.00 C ATOM 1966 CG GLU B 41 20.758 12.114 -1.148 1.00 1.00 C ATOM 1967 CD GLU B 41 21.048 11.775 0.300 1.00 1.00 C ATOM 1968 OE1 GLU B 41 20.093 11.506 1.056 1.00 1.00 O ATOM 1969 OE2 GLU B 41 22.232 11.794 0.697 1.00 1.00 O ATOM 0 H GLU B 41 18.115 11.917 -2.302 1.00 1.00 H new ATOM 0 HA GLU B 41 18.597 12.871 0.338 1.00 1.00 H new ATOM 0 HB2 GLU B 41 19.793 13.594 -2.356 1.00 1.00 H new ATOM 0 HB3 GLU B 41 20.393 14.198 -0.825 1.00 1.00 H new ATOM 0 HG2 GLU B 41 20.261 11.268 -1.623 1.00 1.00 H new ATOM 0 HG3 GLU B 41 21.699 12.268 -1.676 1.00 1.00 H new ATOM 1971 N ARG B 42 16.949 14.809 -1.660 1.00 1.00 N ATOM 1972 CA ARG B 42 16.214 16.059 -1.715 1.00 1.00 C ATOM 1973 C ARG B 42 14.899 15.950 -0.951 1.00 1.00 C ATOM 1974 O ARG B 42 14.489 16.890 -0.267 1.00 1.00 O ATOM 1975 CB ARG B 42 15.949 16.479 -3.160 1.00 1.00 C ATOM 1976 CG ARG B 42 17.199 16.726 -3.992 1.00 1.00 C ATOM 1977 CD ARG B 42 16.860 17.410 -5.311 1.00 1.00 C ATOM 1978 NE ARG B 42 16.597 18.836 -5.131 1.00 1.00 N ATOM 1979 CZ ARG B 42 17.322 19.805 -5.697 1.00 1.00 C ATOM 1980 NH1 ARG B 42 18.348 19.496 -6.469 1.00 1.00 N ATOM 1981 NH2 ARG B 42 17.025 21.075 -5.478 1.00 1.00 N ATOM 0 H ARG B 42 16.775 14.175 -2.440 1.00 1.00 H new ATOM 0 HA ARG B 42 16.830 16.824 -1.242 1.00 1.00 H new ATOM 0 HB2 ARG B 42 15.354 15.705 -3.645 1.00 1.00 H new ATOM 0 HB3 ARG B 42 15.347 17.388 -3.155 1.00 1.00 H new ATOM 0 HG2 ARG B 42 17.897 17.344 -3.428 1.00 1.00 H new ATOM 0 HG3 ARG B 42 17.700 15.778 -4.190 1.00 1.00 H new ATOM 0 HD2 ARG B 42 17.685 17.278 -6.011 1.00 1.00 H new ATOM 0 HD3 ARG B 42 15.986 16.932 -5.754 1.00 1.00 H new ATOM 0 HE ARG B 42 15.813 19.108 -4.538 1.00 1.00 H new ATOM 0 HH11 ARG B 42 18.587 18.518 -6.633 1.00 1.00 H new ATOM 0 HH12 ARG B 42 18.902 20.235 -6.901 1.00 1.00 H new ATOM 0 HH21 ARG B 42 16.239 21.318 -4.875 1.00 1.00 H new ATOM 0 HH22 ARG B 42 17.582 21.811 -5.912 1.00 1.00 H new ATOM 1988 N GLU B 43 14.249 14.798 -1.064 1.00 1.00 N ATOM 1989 CA GLU B 43 12.975 14.566 -0.400 1.00 1.00 C ATOM 1990 C GLU B 43 13.140 14.381 1.106 1.00 1.00 C ATOM 1991 O GLU B 43 12.364 14.922 1.894 1.00 1.00 O ATOM 1992 CB GLU B 43 12.273 13.358 -1.020 1.00 1.00 C ATOM 1993 CG GLU B 43 10.779 13.283 -0.747 1.00 1.00 C ATOM 1994 CD GLU B 43 10.026 14.517 -1.203 1.00 1.00 C ATOM 1995 OE1 GLU B 43 10.389 15.096 -2.252 1.00 1.00 O ATOM 1996 OE2 GLU B 43 9.058 14.910 -0.518 1.00 1.00 O ATOM 0 H GLU B 43 14.587 14.007 -1.613 1.00 1.00 H new ATOM 0 HA GLU B 43 12.357 15.452 -0.547 1.00 1.00 H new ATOM 0 HB2 GLU B 43 12.431 13.377 -2.098 1.00 1.00 H new ATOM 0 HB3 GLU B 43 12.743 12.449 -0.645 1.00 1.00 H new ATOM 0 HG2 GLU B 43 10.368 12.408 -1.250 1.00 1.00 H new ATOM 0 HG3 GLU B 43 10.618 13.141 0.322 1.00 1.00 H new ATOM 1998 N GLN B 44 14.156 13.624 1.500 1.00 1.00 N ATOM 1999 CA GLN B 44 14.414 13.375 2.911 1.00 1.00 C ATOM 2000 C GLN B 44 15.341 14.449 3.480 1.00 1.00 C ATOM 2001 O GLN B 44 16.536 14.479 3.175 1.00 1.00 O ATOM 2002 CB GLN B 44 14.989 11.973 3.123 1.00 1.00 C ATOM 2003 CG GLN B 44 14.154 10.864 2.489 1.00 1.00 C ATOM 2004 CD GLN B 44 12.742 10.785 3.039 1.00 1.00 C ATOM 2005 OE1 GLN B 44 11.794 10.512 2.305 1.00 1.00 O ATOM 2006 NE2 GLN B 44 12.592 11.004 4.333 1.00 1.00 N ATOM 0 H GLN B 44 14.813 13.173 0.863 1.00 1.00 H new ATOM 0 HA GLN B 44 13.468 13.425 3.450 1.00 1.00 H new ATOM 0 HB2 GLN B 44 15.997 11.937 2.710 1.00 1.00 H new ATOM 0 HB3 GLN B 44 15.076 11.784 4.193 1.00 1.00 H new ATOM 0 HG2 GLN B 44 14.108 11.024 1.412 1.00 1.00 H new ATOM 0 HG3 GLN B 44 14.652 9.908 2.648 1.00 1.00 H new ATOM 0 HE21 GLN B 44 13.403 11.228 4.910 1.00 1.00 H new ATOM 0 HE22 GLN B 44 11.665 10.949 4.755 1.00 1.00 H new ATOM 2010 N PRO B 45 14.789 15.335 4.326 1.00 1.00 N ATOM 2011 CA PRO B 45 15.535 16.446 4.922 1.00 1.00 C ATOM 2012 C PRO B 45 16.591 16.024 5.940 1.00 1.00 C ATOM 2013 O PRO B 45 16.760 14.840 6.251 1.00 1.00 O ATOM 2014 CB PRO B 45 14.448 17.284 5.596 1.00 1.00 C ATOM 2015 CG PRO B 45 13.350 16.322 5.881 1.00 1.00 C ATOM 2016 CD PRO B 45 13.383 15.311 4.775 1.00 1.00 C ATOM 0 HA PRO B 45 16.109 16.975 4.161 1.00 1.00 H new ATOM 0 HB2 PRO B 45 14.816 17.747 6.512 1.00 1.00 H new ATOM 0 HB3 PRO B 45 14.109 18.090 4.945 1.00 1.00 H new ATOM 0 HG2 PRO B 45 13.493 15.844 6.850 1.00 1.00 H new ATOM 0 HG3 PRO B 45 12.386 16.830 5.915 1.00 1.00 H new ATOM 0 HD2 PRO B 45 13.091 14.322 5.127 1.00 1.00 H new ATOM 0 HD3 PRO B 45 12.700 15.577 3.968 1.00 1.00 H new ATOM 2017 N GLU B 46 17.264 17.026 6.482 1.00 1.00 N ATOM 2018 CA GLU B 46 18.338 16.849 7.450 1.00 1.00 C ATOM 2019 C GLU B 46 17.867 16.287 8.788 1.00 1.00 C ATOM 2020 O GLU B 46 18.662 15.703 9.524 1.00 1.00 O ATOM 2021 CB GLU B 46 19.082 18.177 7.666 1.00 1.00 C ATOM 2022 CG GLU B 46 18.272 19.274 8.356 1.00 1.00 C ATOM 2023 CD GLU B 46 17.150 19.823 7.497 1.00 1.00 C ATOM 2024 OE1 GLU B 46 17.389 20.774 6.725 1.00 1.00 O ATOM 2025 OE2 GLU B 46 16.027 19.292 7.570 1.00 1.00 O ATOM 0 H GLU B 46 17.077 18.003 6.258 1.00 1.00 H new ATOM 0 HA GLU B 46 19.014 16.107 7.025 1.00 1.00 H new ATOM 0 HB2 GLU B 46 19.976 17.982 8.258 1.00 1.00 H new ATOM 0 HB3 GLU B 46 19.416 18.549 6.697 1.00 1.00 H new ATOM 0 HG2 GLU B 46 17.852 18.878 9.281 1.00 1.00 H new ATOM 0 HG3 GLU B 46 18.940 20.089 8.633 1.00 1.00 H new ATOM 2027 N HIS B 47 16.583 16.442 9.100 1.00 1.00 N ATOM 2028 CA HIS B 47 16.038 15.958 10.372 1.00 1.00 C ATOM 2029 C HIS B 47 16.176 14.443 10.552 1.00 1.00 C ATOM 2030 O HIS B 47 15.991 13.921 11.652 1.00 1.00 O ATOM 2031 CB HIS B 47 14.598 16.455 10.627 1.00 1.00 C ATOM 2032 CG HIS B 47 13.470 15.598 10.101 1.00 1.00 C ATOM 2033 ND1 HIS B 47 12.595 16.022 9.122 1.00 1.00 N ATOM 2034 CD2 HIS B 47 13.054 14.354 10.449 1.00 1.00 C ATOM 2035 CE1 HIS B 47 11.697 15.079 8.895 1.00 1.00 C ATOM 2036 NE2 HIS B 47 11.953 14.058 9.684 1.00 1.00 N ATOM 0 H HIS B 47 15.900 16.897 8.494 1.00 1.00 H new ATOM 0 HA HIS B 47 16.661 16.404 11.147 1.00 1.00 H new ATOM 0 HB2 HIS B 47 14.464 16.567 11.703 1.00 1.00 H new ATOM 0 HB3 HIS B 47 14.501 17.448 10.189 1.00 1.00 H new ATOM 0 HD2 HIS B 47 13.506 13.714 11.192 1.00 1.00 H new ATOM 0 HE1 HIS B 47 10.889 15.137 8.181 1.00 1.00 H new ATOM 0 HE2 HIS B 47 11.421 13.189 9.721 1.00 1.00 H new ATOM 2040 N LEU B 48 16.505 13.742 9.481 1.00 1.00 N ATOM 2041 CA LEU B 48 16.652 12.296 9.543 1.00 1.00 C ATOM 2042 C LEU B 48 17.955 11.836 8.897 1.00 1.00 C ATOM 2043 O LEU B 48 18.073 10.691 8.468 1.00 1.00 O ATOM 2044 CB LEU B 48 15.447 11.622 8.875 1.00 1.00 C ATOM 2045 CG LEU B 48 15.084 12.133 7.476 1.00 1.00 C ATOM 2046 CD1 LEU B 48 15.722 11.266 6.402 1.00 1.00 C ATOM 2047 CD2 LEU B 48 13.577 12.194 7.294 1.00 1.00 C ATOM 0 H LEU B 48 16.675 14.147 8.561 1.00 1.00 H new ATOM 0 HA LEU B 48 16.690 12.002 10.592 1.00 1.00 H new ATOM 0 HB2 LEU B 48 15.644 10.552 8.810 1.00 1.00 H new ATOM 0 HB3 LEU B 48 14.580 11.748 9.523 1.00 1.00 H new ATOM 0 HG LEU B 48 15.477 13.145 7.375 1.00 1.00 H new ATOM 0 HD11 LEU B 48 15.451 11.647 5.418 1.00 1.00 H new ATOM 0 HD12 LEU B 48 16.806 11.288 6.513 1.00 1.00 H new ATOM 0 HD13 LEU B 48 15.367 10.240 6.504 1.00 1.00 H new ATOM 0 HD21 LEU B 48 13.346 12.560 6.293 1.00 1.00 H new ATOM 0 HD22 LEU B 48 13.154 11.198 7.423 1.00 1.00 H new ATOM 0 HD23 LEU B 48 13.148 12.869 8.035 1.00 1.00 H new ATOM 2049 N ARG B 49 18.942 12.726 8.853 1.00 1.00 N ATOM 2050 CA ARG B 49 20.232 12.400 8.249 1.00 1.00 C ATOM 2051 C ARG B 49 20.899 11.217 8.952 1.00 1.00 C ATOM 2052 O ARG B 49 21.371 10.286 8.299 1.00 1.00 O ATOM 2053 CB ARG B 49 21.161 13.619 8.233 1.00 1.00 C ATOM 2054 CG ARG B 49 20.873 14.603 7.110 1.00 1.00 C ATOM 2055 CD ARG B 49 21.258 14.028 5.760 1.00 1.00 C ATOM 2056 NE ARG B 49 20.117 13.929 4.849 1.00 1.00 N ATOM 2057 CZ ARG B 49 20.125 13.193 3.737 1.00 1.00 C ATOM 2058 NH1 ARG B 49 21.207 12.508 3.401 1.00 1.00 N ATOM 2059 NH2 ARG B 49 19.060 13.152 2.948 1.00 1.00 N ATOM 0 H ARG B 49 18.875 13.673 9.226 1.00 1.00 H new ATOM 0 HA ARG B 49 20.041 12.107 7.217 1.00 1.00 H new ATOM 0 HB2 ARG B 49 21.078 14.139 9.188 1.00 1.00 H new ATOM 0 HB3 ARG B 49 22.192 13.276 8.146 1.00 1.00 H new ATOM 0 HG2 ARG B 49 19.813 14.858 7.110 1.00 1.00 H new ATOM 0 HG3 ARG B 49 21.423 15.528 7.284 1.00 1.00 H new ATOM 0 HD2 ARG B 49 22.027 14.654 5.308 1.00 1.00 H new ATOM 0 HD3 ARG B 49 21.694 13.039 5.901 1.00 1.00 H new ATOM 0 HE ARG B 49 19.271 14.451 5.077 1.00 1.00 H new ATOM 0 HH11 ARG B 49 22.037 12.543 3.993 1.00 1.00 H new ATOM 0 HH12 ARG B 49 21.211 11.946 2.550 1.00 1.00 H new ATOM 0 HH21 ARG B 49 18.225 13.686 3.190 1.00 1.00 H new ATOM 0 HH22 ARG B 49 19.075 12.586 2.099 1.00 1.00 H new ATOM 2066 N SER B 50 20.912 11.245 10.278 1.00 1.00 N ATOM 2067 CA SER B 50 21.513 10.168 11.055 1.00 1.00 C ATOM 2068 C SER B 50 20.733 8.865 10.855 1.00 1.00 C ATOM 2069 O SER B 50 21.315 7.782 10.763 1.00 1.00 O ATOM 2070 CB SER B 50 21.549 10.557 12.533 1.00 1.00 C ATOM 2071 OG SER B 50 21.931 11.920 12.686 1.00 1.00 O ATOM 0 H SER B 50 20.514 12.000 10.837 1.00 1.00 H new ATOM 0 HA SER B 50 22.534 10.006 10.710 1.00 1.00 H new ATOM 0 HB2 SER B 50 20.568 10.397 12.980 1.00 1.00 H new ATOM 0 HB3 SER B 50 22.251 9.916 13.066 1.00 1.00 H new ATOM 0 HG SER B 50 21.947 12.150 13.638 1.00 1.00 H new ATOM 2074 N TRP B 51 19.415 8.988 10.762 1.00 1.00 N ATOM 2075 CA TRP B 51 18.541 7.840 10.551 1.00 1.00 C ATOM 2076 C TRP B 51 18.794 7.228 9.173 1.00 1.00 C ATOM 2077 O TRP B 51 18.831 6.003 9.013 1.00 1.00 O ATOM 2078 CB TRP B 51 17.080 8.280 10.687 1.00 1.00 C ATOM 2079 CG TRP B 51 16.072 7.201 10.438 1.00 1.00 C ATOM 2080 CD1 TRP B 51 15.103 7.208 9.478 1.00 1.00 C ATOM 2081 CD2 TRP B 51 15.920 5.967 11.153 1.00 1.00 C ATOM 2082 NE1 TRP B 51 14.357 6.060 9.550 1.00 1.00 N ATOM 2083 CE2 TRP B 51 14.836 5.284 10.568 1.00 1.00 C ATOM 2084 CE3 TRP B 51 16.589 5.372 12.228 1.00 1.00 C ATOM 2085 CZ2 TRP B 51 14.405 4.041 11.017 1.00 1.00 C ATOM 2086 CZ3 TRP B 51 16.159 4.136 12.673 1.00 1.00 C ATOM 2087 CH2 TRP B 51 15.078 3.485 12.067 1.00 1.00 C ATOM 0 H TRP B 51 18.924 9.879 10.830 1.00 1.00 H new ATOM 0 HA TRP B 51 18.754 7.080 11.303 1.00 1.00 H new ATOM 0 HB2 TRP B 51 16.927 8.676 11.691 1.00 1.00 H new ATOM 0 HB3 TRP B 51 16.895 9.098 9.990 1.00 1.00 H new ATOM 0 HD1 TRP B 51 14.946 8.003 8.764 1.00 1.00 H new ATOM 0 HE1 TRP B 51 13.572 5.824 8.943 1.00 1.00 H new ATOM 0 HE3 TRP B 51 17.424 5.868 12.700 1.00 1.00 H new ATOM 0 HZ2 TRP B 51 13.571 3.535 10.554 1.00 1.00 H new ATOM 0 HZ3 TRP B 51 16.666 3.665 13.502 1.00 1.00 H new ATOM 0 HH2 TRP B 51 14.769 2.519 12.439 1.00 1.00 H new ATOM 2090 N PHE B 52 18.978 8.097 8.186 1.00 1.00 N ATOM 2091 CA PHE B 52 19.240 7.677 6.817 1.00 1.00 C ATOM 2092 C PHE B 52 20.603 6.998 6.713 1.00 1.00 C ATOM 2093 O PHE B 52 20.794 6.092 5.905 1.00 1.00 O ATOM 2094 CB PHE B 52 19.170 8.882 5.870 1.00 1.00 C ATOM 2095 CG PHE B 52 19.410 8.543 4.425 1.00 1.00 C ATOM 2096 CD1 PHE B 52 18.431 7.915 3.673 1.00 1.00 C ATOM 2097 CD2 PHE B 52 20.617 8.853 3.817 1.00 1.00 C ATOM 2098 CE1 PHE B 52 18.649 7.602 2.346 1.00 1.00 C ATOM 2099 CE2 PHE B 52 20.842 8.543 2.488 1.00 1.00 C ATOM 2100 CZ PHE B 52 19.857 7.917 1.753 1.00 1.00 C ATOM 0 H PHE B 52 18.950 9.109 8.313 1.00 1.00 H new ATOM 0 HA PHE B 52 18.476 6.957 6.525 1.00 1.00 H new ATOM 0 HB2 PHE B 52 18.189 9.348 5.964 1.00 1.00 H new ATOM 0 HB3 PHE B 52 19.906 9.621 6.186 1.00 1.00 H new ATOM 0 HD1 PHE B 52 17.485 7.667 4.131 1.00 1.00 H new ATOM 0 HD2 PHE B 52 21.391 9.343 4.389 1.00 1.00 H new ATOM 0 HE1 PHE B 52 17.877 7.112 1.772 1.00 1.00 H new ATOM 0 HE2 PHE B 52 21.787 8.791 2.027 1.00 1.00 H new ATOM 0 HZ PHE B 52 20.030 7.673 0.715 1.00 1.00 H new ATOM 2102 N ARG B 53 21.535 7.435 7.550 1.00 1.00 N ATOM 2103 CA ARG B 53 22.881 6.881 7.568 1.00 1.00 C ATOM 2104 C ARG B 53 22.833 5.377 7.820 1.00 1.00 C ATOM 2105 O ARG B 53 23.449 4.595 7.097 1.00 1.00 O ATOM 2106 CB ARG B 53 23.715 7.570 8.645 1.00 1.00 C ATOM 2107 CG ARG B 53 25.217 7.479 8.434 1.00 1.00 C ATOM 2108 CD ARG B 53 25.673 8.366 7.286 1.00 1.00 C ATOM 2109 NE ARG B 53 25.955 7.598 6.072 1.00 1.00 N ATOM 2110 CZ ARG B 53 25.632 7.999 4.838 1.00 1.00 C ATOM 2111 NH1 ARG B 53 24.976 9.140 4.654 1.00 1.00 N ATOM 2112 NH2 ARG B 53 25.971 7.258 3.788 1.00 1.00 N ATOM 0 H ARG B 53 21.380 8.178 8.231 1.00 1.00 H new ATOM 0 HA ARG B 53 23.345 7.055 6.597 1.00 1.00 H new ATOM 0 HB2 ARG B 53 23.430 8.621 8.690 1.00 1.00 H new ATOM 0 HB3 ARG B 53 23.470 7.132 9.612 1.00 1.00 H new ATOM 0 HG2 ARG B 53 25.732 7.772 9.349 1.00 1.00 H new ATOM 0 HG3 ARG B 53 25.495 6.445 8.229 1.00 1.00 H new ATOM 0 HD2 ARG B 53 24.903 9.108 7.074 1.00 1.00 H new ATOM 0 HD3 ARG B 53 26.568 8.912 7.584 1.00 1.00 H new ATOM 0 HE ARG B 53 26.428 6.700 6.174 1.00 1.00 H new ATOM 0 HH11 ARG B 53 24.717 9.714 5.456 1.00 1.00 H new ATOM 0 HH12 ARG B 53 24.732 9.442 3.711 1.00 1.00 H new ATOM 0 HH21 ARG B 53 26.478 6.383 3.923 1.00 1.00 H new ATOM 0 HH22 ARG B 53 25.724 7.564 2.847 1.00 1.00 H new ATOM 2119 N GLU B 54 22.079 4.979 8.842 1.00 1.00 N ATOM 2120 CA GLU B 54 21.930 3.568 9.177 1.00 1.00 C ATOM 2121 C GLU B 54 21.064 2.877 8.130 1.00 1.00 C ATOM 2122 O GLU B 54 21.297 1.721 7.771 1.00 1.00 O ATOM 2123 CB GLU B 54 21.309 3.399 10.567 1.00 1.00 C ATOM 2124 CG GLU B 54 21.102 1.947 10.976 1.00 1.00 C ATOM 2125 CD GLU B 54 20.184 1.798 12.169 1.00 1.00 C ATOM 2126 OE1 GLU B 54 20.690 1.817 13.303 1.00 1.00 O ATOM 2127 OE2 GLU B 54 18.957 1.645 11.975 1.00 1.00 O ATOM 0 H GLU B 54 21.563 5.614 9.451 1.00 1.00 H new ATOM 0 HA GLU B 54 22.919 3.109 9.187 1.00 1.00 H new ATOM 0 HB2 GLU B 54 21.950 3.886 11.302 1.00 1.00 H new ATOM 0 HB3 GLU B 54 20.348 3.914 10.590 1.00 1.00 H new ATOM 0 HG2 GLU B 54 20.688 1.393 10.134 1.00 1.00 H new ATOM 0 HG3 GLU B 54 22.068 1.499 11.209 1.00 1.00 H new ATOM 2129 N ARG B 55 20.076 3.613 7.628 1.00 1.00 N ATOM 2130 CA ARG B 55 19.162 3.096 6.621 1.00 1.00 C ATOM 2131 C ARG B 55 19.931 2.641 5.383 1.00 1.00 C ATOM 2132 O ARG B 55 19.585 1.640 4.757 1.00 1.00 O ATOM 2133 CB ARG B 55 18.135 4.165 6.233 1.00 1.00 C ATOM 2134 CG ARG B 55 16.688 3.696 6.269 1.00 1.00 C ATOM 2135 CD ARG B 55 16.206 3.497 7.696 1.00 1.00 C ATOM 2136 NE ARG B 55 16.130 2.081 8.061 1.00 1.00 N ATOM 2137 CZ ARG B 55 16.735 1.555 9.121 1.00 1.00 C ATOM 2138 NH1 ARG B 55 17.486 2.325 9.905 1.00 1.00 N ATOM 2139 NH2 ARG B 55 16.594 0.262 9.398 1.00 1.00 N ATOM 0 H ARG B 55 19.890 4.576 7.907 1.00 1.00 H new ATOM 0 HA ARG B 55 18.638 2.239 7.043 1.00 1.00 H new ATOM 0 HB2 ARG B 55 18.244 5.016 6.905 1.00 1.00 H new ATOM 0 HB3 ARG B 55 18.363 4.521 5.228 1.00 1.00 H new ATOM 0 HG2 ARG B 55 16.054 4.427 5.768 1.00 1.00 H new ATOM 0 HG3 ARG B 55 16.593 2.761 5.717 1.00 1.00 H new ATOM 0 HD2 ARG B 55 16.880 4.011 8.381 1.00 1.00 H new ATOM 0 HD3 ARG B 55 15.223 3.954 7.813 1.00 1.00 H new ATOM 0 HE ARG B 55 15.580 1.461 7.466 1.00 1.00 H new ATOM 0 HH11 ARG B 55 17.596 3.316 9.692 1.00 1.00 H new ATOM 0 HH12 ARG B 55 17.951 1.924 10.719 1.00 1.00 H new ATOM 0 HH21 ARG B 55 16.020 -0.329 8.796 1.00 1.00 H new ATOM 0 HH22 ARG B 55 17.060 -0.139 10.212 1.00 1.00 H new ATOM 2146 N LEU B 56 20.980 3.379 5.039 1.00 1.00 N ATOM 2147 CA LEU B 56 21.796 3.045 3.884 1.00 1.00 C ATOM 2148 C LEU B 56 22.548 1.735 4.100 1.00 1.00 C ATOM 2149 O LEU B 56 22.598 0.891 3.209 1.00 1.00 O ATOM 2150 CB LEU B 56 22.782 4.171 3.579 1.00 1.00 C ATOM 2151 CG LEU B 56 23.453 4.113 2.207 1.00 1.00 C ATOM 2152 CD1 LEU B 56 22.729 5.011 1.217 1.00 1.00 C ATOM 2153 CD2 LEU B 56 24.921 4.487 2.304 1.00 1.00 C ATOM 0 H LEU B 56 21.283 4.211 5.545 1.00 1.00 H new ATOM 0 HA LEU B 56 21.129 2.919 3.031 1.00 1.00 H new ATOM 0 HB2 LEU B 56 22.257 5.122 3.666 1.00 1.00 H new ATOM 0 HB3 LEU B 56 23.559 4.165 4.343 1.00 1.00 H new ATOM 0 HG LEU B 56 23.392 3.087 1.843 1.00 1.00 H new ATOM 0 HD11 LEU B 56 23.223 4.955 0.247 1.00 1.00 H new ATOM 0 HD12 LEU B 56 21.694 4.683 1.117 1.00 1.00 H new ATOM 0 HD13 LEU B 56 22.750 6.040 1.576 1.00 1.00 H new ATOM 0 HD21 LEU B 56 25.375 4.438 1.314 1.00 1.00 H new ATOM 0 HD22 LEU B 56 25.013 5.500 2.696 1.00 1.00 H new ATOM 0 HD23 LEU B 56 25.430 3.792 2.972 1.00 1.00 H new ATOM 2155 N ILE B 57 23.107 1.564 5.294 1.00 1.00 N ATOM 2156 CA ILE B 57 23.865 0.360 5.630 1.00 1.00 C ATOM 2157 C ILE B 57 22.998 -0.892 5.499 1.00 1.00 C ATOM 2158 O ILE B 57 23.385 -1.866 4.854 1.00 1.00 O ATOM 2159 CB ILE B 57 24.432 0.435 7.064 1.00 1.00 C ATOM 2160 CG1 ILE B 57 25.193 1.747 7.277 1.00 1.00 C ATOM 2161 CG2 ILE B 57 25.335 -0.759 7.344 1.00 1.00 C ATOM 2162 CD1 ILE B 57 25.576 2.001 8.720 1.00 1.00 C ATOM 0 H ILE B 57 23.050 2.247 6.050 1.00 1.00 H new ATOM 0 HA ILE B 57 24.693 0.299 4.923 1.00 1.00 H new ATOM 0 HB ILE B 57 23.597 0.407 7.764 1.00 1.00 H new ATOM 0 HG12 ILE B 57 26.096 1.736 6.667 1.00 1.00 H new ATOM 0 HG13 ILE B 57 24.579 2.575 6.922 1.00 1.00 H new ATOM 0 HG21 ILE B 57 25.726 -0.690 8.359 1.00 1.00 H new ATOM 0 HG22 ILE B 57 24.763 -1.681 7.238 1.00 1.00 H new ATOM 0 HG23 ILE B 57 26.164 -0.763 6.636 1.00 1.00 H new ATOM 0 HD11 ILE B 57 26.112 2.948 8.793 1.00 1.00 H new ATOM 0 HD12 ILE B 57 24.676 2.045 9.333 1.00 1.00 H new ATOM 0 HD13 ILE B 57 26.217 1.193 9.074 1.00 1.00 H new ATOM 2164 N ALA B 58 21.814 -0.847 6.097 1.00 1.00 N ATOM 2165 CA ALA B 58 20.893 -1.978 6.064 1.00 1.00 C ATOM 2166 C ALA B 58 20.443 -2.323 4.646 1.00 1.00 C ATOM 2167 O ALA B 58 20.193 -3.485 4.337 1.00 1.00 O ATOM 2168 CB ALA B 58 19.688 -1.705 6.951 1.00 1.00 C ATOM 0 H ALA B 58 21.468 -0.038 6.612 1.00 1.00 H new ATOM 0 HA ALA B 58 21.434 -2.843 6.447 1.00 1.00 H new ATOM 0 HB1 ALA B 58 19.010 -2.558 6.916 1.00 1.00 H new ATOM 0 HB2 ALA B 58 20.020 -1.547 7.977 1.00 1.00 H new ATOM 0 HB3 ALA B 58 19.169 -0.814 6.596 1.00 1.00 H new ATOM 2170 N HIS B 59 20.359 -1.321 3.779 1.00 1.00 N ATOM 2171 CA HIS B 59 19.916 -1.555 2.407 1.00 1.00 C ATOM 2172 C HIS B 59 21.055 -1.959 1.483 1.00 1.00 C ATOM 2173 O HIS B 59 20.848 -2.734 0.554 1.00 1.00 O ATOM 2174 CB HIS B 59 19.148 -0.359 1.846 1.00 1.00 C ATOM 2175 CG HIS B 59 17.780 -0.204 2.435 1.00 1.00 C ATOM 2176 ND1 HIS B 59 17.520 0.615 3.509 1.00 1.00 N ATOM 2177 CD2 HIS B 59 16.593 -0.767 2.099 1.00 1.00 C ATOM 2178 CE1 HIS B 59 16.240 0.551 3.814 1.00 1.00 C ATOM 2179 NE2 HIS B 59 15.655 -0.277 2.975 1.00 1.00 N ATOM 0 H HIS B 59 20.588 -0.351 3.996 1.00 1.00 H new ATOM 0 HA HIS B 59 19.230 -2.401 2.451 1.00 1.00 H new ATOM 0 HB2 HIS B 59 19.720 0.550 2.030 1.00 1.00 H new ATOM 0 HB3 HIS B 59 19.060 -0.467 0.765 1.00 1.00 H new ATOM 0 HD1 HIS B 59 18.212 1.185 3.995 1.00 1.00 H new ATOM 0 HD2 HIS B 59 16.418 -1.467 1.296 1.00 1.00 H new ATOM 0 HE1 HIS B 59 15.754 1.087 4.616 1.00 1.00 H new ATOM 2183 N ARG B 60 22.255 -1.451 1.745 1.00 1.00 N ATOM 2184 CA ARG B 60 23.414 -1.781 0.916 1.00 1.00 C ATOM 2185 C ARG B 60 23.787 -3.259 1.058 1.00 1.00 C ATOM 2186 O ARG B 60 24.402 -3.849 0.170 1.00 1.00 O ATOM 2187 CB ARG B 60 24.609 -0.868 1.225 1.00 1.00 C ATOM 2188 CG ARG B 60 25.324 -1.154 2.538 1.00 1.00 C ATOM 2189 CD ARG B 60 26.392 -0.107 2.823 1.00 1.00 C ATOM 2190 NE ARG B 60 27.350 0.008 1.722 1.00 1.00 N ATOM 2191 CZ ARG B 60 28.000 1.128 1.399 1.00 1.00 C ATOM 2192 NH1 ARG B 60 27.843 2.231 2.126 1.00 1.00 N ATOM 2193 NH2 ARG B 60 28.823 1.136 0.357 1.00 1.00 N ATOM 0 H ARG B 60 22.452 -0.814 2.517 1.00 1.00 H new ATOM 0 HA ARG B 60 23.137 -1.606 -0.123 1.00 1.00 H new ATOM 0 HB2 ARG B 60 25.330 -0.953 0.412 1.00 1.00 H new ATOM 0 HB3 ARG B 60 24.262 0.165 1.237 1.00 1.00 H new ATOM 0 HG2 ARG B 60 24.600 -1.170 3.353 1.00 1.00 H new ATOM 0 HG3 ARG B 60 25.782 -2.142 2.498 1.00 1.00 H new ATOM 0 HD2 ARG B 60 25.917 0.859 2.994 1.00 1.00 H new ATOM 0 HD3 ARG B 60 26.921 -0.368 3.739 1.00 1.00 H new ATOM 0 HE ARG B 60 27.533 -0.825 1.163 1.00 1.00 H new ATOM 0 HH11 ARG B 60 27.223 2.224 2.936 1.00 1.00 H new ATOM 0 HH12 ARG B 60 28.343 3.084 1.874 1.00 1.00 H new ATOM 0 HH21 ARG B 60 28.957 0.288 -0.194 1.00 1.00 H new ATOM 0 HH22 ARG B 60 29.321 1.990 0.107 1.00 1.00 H new ATOM 2200 N LEU B 61 23.399 -3.850 2.185 1.00 1.00 N ATOM 2201 CA LEU B 61 23.667 -5.257 2.446 1.00 1.00 C ATOM 2202 C LEU B 61 22.639 -6.135 1.739 1.00 1.00 C ATOM 2203 O LEU B 61 22.926 -7.276 1.372 1.00 1.00 O ATOM 2204 CB LEU B 61 23.647 -5.530 3.952 1.00 1.00 C ATOM 2205 CG LEU B 61 24.731 -4.831 4.780 1.00 1.00 C ATOM 2206 CD1 LEU B 61 24.533 -5.106 6.265 1.00 1.00 C ATOM 2207 CD2 LEU B 61 26.115 -5.276 4.332 1.00 1.00 C ATOM 0 H LEU B 61 22.896 -3.372 2.933 1.00 1.00 H new ATOM 0 HA LEU B 61 24.657 -5.499 2.058 1.00 1.00 H new ATOM 0 HB2 LEU B 61 22.673 -5.233 4.341 1.00 1.00 H new ATOM 0 HB3 LEU B 61 23.737 -6.605 4.107 1.00 1.00 H new ATOM 0 HG LEU B 61 24.647 -3.756 4.618 1.00 1.00 H new ATOM 0 HD11 LEU B 61 25.313 -4.601 6.836 1.00 1.00 H new ATOM 0 HD12 LEU B 61 23.557 -4.735 6.577 1.00 1.00 H new ATOM 0 HD13 LEU B 61 24.588 -6.179 6.447 1.00 1.00 H new ATOM 0 HD21 LEU B 61 26.872 -4.769 4.931 1.00 1.00 H new ATOM 0 HD22 LEU B 61 26.211 -6.354 4.463 1.00 1.00 H new ATOM 0 HD23 LEU B 61 26.256 -5.024 3.281 1.00 1.00 H new ATOM 2209 N ALA B 62 21.447 -5.581 1.535 1.00 1.00 N ATOM 2210 CA ALA B 62 20.361 -6.297 0.875 1.00 1.00 C ATOM 2211 C ALA B 62 20.675 -6.526 -0.600 1.00 1.00 C ATOM 2212 O ALA B 62 20.240 -7.511 -1.197 1.00 1.00 O ATOM 2213 CB ALA B 62 19.052 -5.541 1.038 1.00 1.00 C ATOM 0 H ALA B 62 21.208 -4.631 1.820 1.00 1.00 H new ATOM 0 HA ALA B 62 20.257 -7.273 1.349 1.00 1.00 H new ATOM 0 HB1 ALA B 62 18.251 -6.088 0.540 1.00 1.00 H new ATOM 0 HB2 ALA B 62 18.819 -5.442 2.098 1.00 1.00 H new ATOM 0 HB3 ALA B 62 19.146 -4.551 0.593 1.00 1.00 H new ATOM 2215 N SER B 63 21.447 -5.616 -1.182 1.00 1.00 N ATOM 2216 CA SER B 63 21.833 -5.723 -2.585 1.00 1.00 C ATOM 2217 C SER B 63 22.844 -6.855 -2.791 1.00 1.00 C ATOM 2218 O SER B 63 23.195 -7.195 -3.922 1.00 1.00 O ATOM 2219 CB SER B 63 22.406 -4.390 -3.071 1.00 1.00 C ATOM 2220 OG SER B 63 21.550 -3.317 -2.713 1.00 1.00 O ATOM 0 H SER B 63 21.819 -4.795 -0.704 1.00 1.00 H new ATOM 0 HA SER B 63 20.946 -5.960 -3.172 1.00 1.00 H new ATOM 0 HB2 SER B 63 23.394 -4.234 -2.638 1.00 1.00 H new ATOM 0 HB3 SER B 63 22.532 -4.416 -4.153 1.00 1.00 H new ATOM 0 HG SER B 63 21.933 -2.473 -3.030 1.00 1.00 H new ATOM 2223 N VAL B 64 23.305 -7.438 -1.692 1.00 1.00 N ATOM 2224 CA VAL B 64 24.269 -8.526 -1.751 1.00 1.00 C ATOM 2225 C VAL B 64 23.574 -9.881 -1.620 1.00 1.00 C ATOM 2226 O VAL B 64 23.871 -10.810 -2.370 1.00 1.00 O ATOM 2227 CB VAL B 64 25.359 -8.390 -0.665 1.00 1.00 C ATOM 2228 CG1 VAL B 64 26.463 -9.414 -0.875 1.00 1.00 C ATOM 2229 CG2 VAL B 64 25.936 -6.983 -0.649 1.00 1.00 C ATOM 0 H VAL B 64 23.025 -7.174 -0.747 1.00 1.00 H new ATOM 0 HA VAL B 64 24.753 -8.467 -2.726 1.00 1.00 H new ATOM 0 HB VAL B 64 24.893 -8.580 0.302 1.00 1.00 H new ATOM 0 HG11 VAL B 64 27.219 -9.299 -0.098 1.00 1.00 H new ATOM 0 HG12 VAL B 64 26.042 -10.418 -0.825 1.00 1.00 H new ATOM 0 HG13 VAL B 64 26.921 -9.260 -1.852 1.00 1.00 H new ATOM 0 HG21 VAL B 64 26.701 -6.912 0.124 1.00 1.00 H new ATOM 0 HG22 VAL B 64 26.379 -6.760 -1.620 1.00 1.00 H new ATOM 0 HG23 VAL B 64 25.142 -6.266 -0.440 1.00 1.00 H new