USER MOD reduce.3.24.130724 H: found=0, std=0, add=1006, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 998 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 129 HIS :FLIP no HD1:sc= -1.58! C(o=-3.4!,f=-2.5!) USER MOD Set 1.2: A 134 HIS : no HE2:sc= -0.945 X(o=-2.5,f=-2.8) USER MOD Set 2.1: A 132 HIS : no HD1:sc= -0.918 X(o=-1,f=-1.4!) USER MOD Set 2.2: A 133 HIS : no HD1:sc= -0.0964 X(o=-1,f=-0.82) USER MOD Set 3.1: A 106 CYS SG : rot -72:sc= -0.264! USER MOD Set 3.2: A 107 SER OG : rot -80:sc= -0.123 USER MOD Set 4.1: A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 70 SER OG : rot 110:sc= 0 USER MOD Set 5.1: A 31 MET CE :methyl -150:sc= 0 (180deg=-0.117) USER MOD Set 5.2: A 42 GLN : amide:sc= -0.331 K(o=-0.33,f=-2.6!) USER MOD Set 6.1: A 23 LYS NZ :NH3+ -167:sc= -0.741 (180deg=-1.93!) USER MOD Set 6.2: A 25 SER OG : rot -81:sc= -1.13! USER MOD Set 6.3: A 124 LYS NZ :NH3+ -174:sc= -2.4! (180deg=-2.48!) USER MOD Single : A 1 MET CE :methyl -160:sc= -0.216 (180deg=-0.484) USER MOD Single : A 1 MET N :NH3+ -169:sc= -0.0831 (180deg=-0.218) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0.245 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -0.152 K(o=-0.15,f=-1.7!) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 19 SER OG : rot 180:sc= -0.264 USER MOD Single : A 22 LYS NZ :NH3+ 144:sc= -0.393 (180deg=-1.65!) USER MOD Single : A 26 ASN : amide:sc= -7.8! C(o=-7.8!,f=-15!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 CYS SG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 0.00304 K(o=0.003,f=-2.6) USER MOD Single : A 46 LYS NZ :NH3+ 163:sc= -5.65! (180deg=-5.96!) USER MOD Single : A 50 ASN :FLIP amide:sc= -1.28 F(o=-2.4!,f=-1.3) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= -0.0666 (180deg=-0.0666) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= -0.0395 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot -118:sc= -0.447 USER MOD Single : A 65 SER OG : rot -140:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 44:sc= -3.65! USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -154:sc= -0.0355 (180deg=-0.298) USER MOD Single : A 81 SER OG : rot 95:sc= 0.565 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN :FLIP amide:sc= -1.75! C(o=-3.7!,f=-1.7!) USER MOD Single : A 91 SER OG : rot 180:sc= 0.0421 USER MOD Single : A 92 GLN :FLIP amide:sc= -0.0615 F(o=-2.4!,f=-0.061) USER MOD Single : A 103 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.13) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -1.49 K(o=-1.5,f=-3.1!) USER MOD Single : A 130 HIS : no HD1:sc= 0.273 K(o=0.27,f=-2.4!) USER MOD Single : A 131 HIS : no HD1:sc= -7.23! C(o=-7.2!,f=-14!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 42.373 -3.003 -7.215 1.00 0.00 N ATOM 2 CA MET A 1 43.806 -2.765 -7.548 1.00 0.00 C ATOM 3 C MET A 1 43.900 -1.807 -8.738 1.00 0.00 C ATOM 4 O MET A 1 44.907 -1.159 -8.945 1.00 0.00 O ATOM 5 CB MET A 1 44.471 -4.095 -7.911 1.00 0.00 C ATOM 6 CG MET A 1 45.969 -3.873 -8.132 1.00 0.00 C ATOM 7 SD MET A 1 46.278 -3.522 -9.880 1.00 0.00 S ATOM 8 CE MET A 1 47.605 -2.315 -9.640 1.00 0.00 C ATOM 0 H1 MET A 1 42.306 -3.497 -6.302 1.00 0.00 H new ATOM 0 H2 MET A 1 41.875 -2.092 -7.153 1.00 0.00 H new ATOM 0 H3 MET A 1 41.936 -3.586 -7.957 1.00 0.00 H new ATOM 0 HA MET A 1 44.312 -2.327 -6.688 1.00 0.00 H new ATOM 0 HB2 MET A 1 44.314 -4.822 -7.114 1.00 0.00 H new ATOM 0 HB3 MET A 1 44.017 -4.507 -8.812 1.00 0.00 H new ATOM 0 HG2 MET A 1 46.319 -3.044 -7.517 1.00 0.00 H new ATOM 0 HG3 MET A 1 46.527 -4.757 -7.824 1.00 0.00 H new ATOM 0 HE1 MET A 1 47.710 -1.707 -10.538 1.00 0.00 H new ATOM 0 HE2 MET A 1 47.364 -1.673 -8.793 1.00 0.00 H new ATOM 0 HE3 MET A 1 48.541 -2.838 -9.444 1.00 0.00 H new ATOM 20 N ALA A 2 42.860 -1.711 -9.519 1.00 0.00 N ATOM 21 CA ALA A 2 42.893 -0.795 -10.694 1.00 0.00 C ATOM 22 C ALA A 2 41.789 0.255 -10.554 1.00 0.00 C ATOM 23 O ALA A 2 40.640 0.006 -10.857 1.00 0.00 O ATOM 24 CB ALA A 2 42.672 -1.601 -11.975 1.00 0.00 C ATOM 0 H ALA A 2 41.989 -2.227 -9.395 1.00 0.00 H new ATOM 0 HA ALA A 2 43.862 -0.298 -10.740 1.00 0.00 H new ATOM 0 HB1 ALA A 2 42.696 -0.931 -12.835 1.00 0.00 H new ATOM 0 HB2 ALA A 2 43.459 -2.348 -12.075 1.00 0.00 H new ATOM 0 HB3 ALA A 2 41.703 -2.098 -11.929 1.00 0.00 H new ATOM 30 N TYR A 3 42.129 1.429 -10.096 1.00 0.00 N ATOM 31 CA TYR A 3 41.100 2.494 -9.937 1.00 0.00 C ATOM 32 C TYR A 3 41.462 3.684 -10.828 1.00 0.00 C ATOM 33 O TYR A 3 41.946 4.696 -10.361 1.00 0.00 O ATOM 34 CB TYR A 3 41.052 2.943 -8.475 1.00 0.00 C ATOM 35 CG TYR A 3 39.858 3.844 -8.261 1.00 0.00 C ATOM 36 CD1 TYR A 3 38.564 3.309 -8.285 1.00 0.00 C ATOM 37 CD2 TYR A 3 40.046 5.213 -8.041 1.00 0.00 C ATOM 38 CE1 TYR A 3 37.457 4.144 -8.087 1.00 0.00 C ATOM 39 CE2 TYR A 3 38.940 6.048 -7.842 1.00 0.00 C ATOM 40 CZ TYR A 3 37.645 5.513 -7.864 1.00 0.00 C ATOM 41 OH TYR A 3 36.556 6.336 -7.669 1.00 0.00 O ATOM 0 H TYR A 3 43.075 1.696 -9.825 1.00 0.00 H new ATOM 0 HA TYR A 3 40.124 2.106 -10.227 1.00 0.00 H new ATOM 0 HB2 TYR A 3 40.987 2.075 -7.819 1.00 0.00 H new ATOM 0 HB3 TYR A 3 41.970 3.471 -8.216 1.00 0.00 H new ATOM 0 HD1 TYR A 3 38.420 2.252 -8.456 1.00 0.00 H new ATOM 0 HD2 TYR A 3 41.044 5.625 -8.025 1.00 0.00 H new ATOM 0 HE1 TYR A 3 36.459 3.732 -8.106 1.00 0.00 H new ATOM 0 HE2 TYR A 3 39.085 7.105 -7.672 1.00 0.00 H new ATOM 0 HH TYR A 3 36.862 7.256 -7.527 1.00 0.00 H new ATOM 51 N SER A 4 41.234 3.570 -12.107 1.00 0.00 N ATOM 52 CA SER A 4 41.568 4.694 -13.027 1.00 0.00 C ATOM 53 C SER A 4 40.896 5.976 -12.534 1.00 0.00 C ATOM 54 O SER A 4 40.505 6.083 -11.387 1.00 0.00 O ATOM 55 CB SER A 4 41.070 4.365 -14.434 1.00 0.00 C ATOM 56 OG SER A 4 41.714 5.219 -15.372 1.00 0.00 O ATOM 0 H SER A 4 40.831 2.747 -12.555 1.00 0.00 H new ATOM 0 HA SER A 4 42.648 4.837 -13.048 1.00 0.00 H new ATOM 0 HB2 SER A 4 41.279 3.322 -14.671 1.00 0.00 H new ATOM 0 HB3 SER A 4 39.989 4.494 -14.489 1.00 0.00 H new ATOM 0 HG SER A 4 41.398 5.009 -16.276 1.00 0.00 H new ATOM 62 N GLU A 5 40.759 6.952 -13.390 1.00 0.00 N ATOM 63 CA GLU A 5 40.114 8.229 -12.968 1.00 0.00 C ATOM 64 C GLU A 5 39.040 8.621 -13.986 1.00 0.00 C ATOM 65 O GLU A 5 39.286 9.381 -14.900 1.00 0.00 O ATOM 66 CB GLU A 5 41.172 9.331 -12.893 1.00 0.00 C ATOM 67 CG GLU A 5 42.396 8.811 -12.137 1.00 0.00 C ATOM 68 CD GLU A 5 42.867 9.868 -11.137 1.00 0.00 C ATOM 69 OE1 GLU A 5 42.120 10.160 -10.217 1.00 0.00 O ATOM 70 OE2 GLU A 5 43.966 10.368 -11.308 1.00 0.00 O ATOM 0 H GLU A 5 41.065 6.921 -14.362 1.00 0.00 H new ATOM 0 HA GLU A 5 39.654 8.098 -11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 5 41.458 9.645 -13.897 1.00 0.00 H new ATOM 0 HB3 GLU A 5 40.765 10.207 -12.389 1.00 0.00 H new ATOM 0 HG2 GLU A 5 42.148 7.887 -11.615 1.00 0.00 H new ATOM 0 HG3 GLU A 5 43.197 8.576 -12.838 1.00 0.00 H new ATOM 77 N LYS A 6 37.849 8.109 -13.831 1.00 0.00 N ATOM 78 CA LYS A 6 36.758 8.453 -14.787 1.00 0.00 C ATOM 79 C LYS A 6 35.454 8.665 -14.014 1.00 0.00 C ATOM 80 O LYS A 6 35.302 8.207 -12.899 1.00 0.00 O ATOM 81 CB LYS A 6 36.582 7.312 -15.789 1.00 0.00 C ATOM 82 CG LYS A 6 37.634 7.435 -16.895 1.00 0.00 C ATOM 83 CD LYS A 6 37.323 6.434 -18.013 1.00 0.00 C ATOM 84 CE LYS A 6 38.521 5.504 -18.217 1.00 0.00 C ATOM 85 NZ LYS A 6 38.313 4.690 -19.448 1.00 0.00 N ATOM 0 H LYS A 6 37.584 7.467 -13.084 1.00 0.00 H new ATOM 0 HA LYS A 6 37.014 9.367 -15.322 1.00 0.00 H new ATOM 0 HB2 LYS A 6 36.681 6.352 -15.283 1.00 0.00 H new ATOM 0 HB3 LYS A 6 35.581 7.343 -16.220 1.00 0.00 H new ATOM 0 HG2 LYS A 6 37.641 8.450 -17.293 1.00 0.00 H new ATOM 0 HG3 LYS A 6 38.627 7.245 -16.489 1.00 0.00 H new ATOM 0 HD2 LYS A 6 36.437 5.852 -17.758 1.00 0.00 H new ATOM 0 HD3 LYS A 6 37.100 6.965 -18.939 1.00 0.00 H new ATOM 0 HE2 LYS A 6 39.437 6.088 -18.304 1.00 0.00 H new ATOM 0 HE3 LYS A 6 38.640 4.851 -17.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 39.127 4.058 -19.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 37.447 4.123 -19.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 38.220 5.321 -20.270 1.00 0.00 H new ATOM 99 N VAL A 7 34.512 9.360 -14.595 1.00 0.00 N ATOM 100 CA VAL A 7 33.223 9.600 -13.883 1.00 0.00 C ATOM 101 C VAL A 7 32.063 9.007 -14.688 1.00 0.00 C ATOM 102 O VAL A 7 31.088 9.676 -14.970 1.00 0.00 O ATOM 103 CB VAL A 7 33.007 11.106 -13.717 1.00 0.00 C ATOM 104 CG1 VAL A 7 33.998 11.654 -12.689 1.00 0.00 C ATOM 105 CG2 VAL A 7 33.228 11.804 -15.060 1.00 0.00 C ATOM 0 H VAL A 7 34.579 9.770 -15.527 1.00 0.00 H new ATOM 0 HA VAL A 7 33.261 9.123 -12.904 1.00 0.00 H new ATOM 0 HB VAL A 7 31.989 11.291 -13.374 1.00 0.00 H new ATOM 0 HG11 VAL A 7 33.844 12.727 -12.571 1.00 0.00 H new ATOM 0 HG12 VAL A 7 33.841 11.157 -11.732 1.00 0.00 H new ATOM 0 HG13 VAL A 7 35.016 11.469 -13.031 1.00 0.00 H new ATOM 0 HG21 VAL A 7 33.074 12.877 -14.942 1.00 0.00 H new ATOM 0 HG22 VAL A 7 34.246 11.619 -15.403 1.00 0.00 H new ATOM 0 HG23 VAL A 7 32.522 11.415 -15.793 1.00 0.00 H new ATOM 115 N ILE A 8 32.153 7.757 -15.052 1.00 0.00 N ATOM 116 CA ILE A 8 31.048 7.129 -15.830 1.00 0.00 C ATOM 117 C ILE A 8 30.115 6.388 -14.868 1.00 0.00 C ATOM 118 O ILE A 8 29.891 5.201 -14.996 1.00 0.00 O ATOM 119 CB ILE A 8 31.627 6.136 -16.839 1.00 0.00 C ATOM 120 CG1 ILE A 8 32.720 6.824 -17.663 1.00 0.00 C ATOM 121 CG2 ILE A 8 30.517 5.650 -17.774 1.00 0.00 C ATOM 122 CD1 ILE A 8 33.226 5.867 -18.745 1.00 0.00 C ATOM 0 H ILE A 8 32.942 7.145 -14.845 1.00 0.00 H new ATOM 0 HA ILE A 8 30.493 7.902 -16.363 1.00 0.00 H new ATOM 0 HB ILE A 8 32.052 5.285 -16.306 1.00 0.00 H new ATOM 0 HG12 ILE A 8 32.327 7.732 -18.121 1.00 0.00 H new ATOM 0 HG13 ILE A 8 33.543 7.124 -17.015 1.00 0.00 H new ATOM 0 HG21 ILE A 8 30.930 4.942 -18.493 1.00 0.00 H new ATOM 0 HG22 ILE A 8 29.738 5.160 -17.190 1.00 0.00 H new ATOM 0 HG23 ILE A 8 30.091 6.501 -18.306 1.00 0.00 H new ATOM 0 HD11 ILE A 8 34.003 6.358 -19.330 1.00 0.00 H new ATOM 0 HD12 ILE A 8 33.635 4.972 -18.277 1.00 0.00 H new ATOM 0 HD13 ILE A 8 32.400 5.589 -19.400 1.00 0.00 H new ATOM 134 N ASP A 9 29.574 7.080 -13.902 1.00 0.00 N ATOM 135 CA ASP A 9 28.661 6.415 -12.929 1.00 0.00 C ATOM 136 C ASP A 9 27.225 6.449 -13.461 1.00 0.00 C ATOM 137 O ASP A 9 26.991 6.685 -14.630 1.00 0.00 O ATOM 138 CB ASP A 9 28.726 7.153 -11.588 1.00 0.00 C ATOM 139 CG ASP A 9 29.142 6.178 -10.485 1.00 0.00 C ATOM 140 OD1 ASP A 9 30.292 5.769 -10.486 1.00 0.00 O ATOM 141 OD2 ASP A 9 28.305 5.857 -9.657 1.00 0.00 O ATOM 0 H ASP A 9 29.725 8.076 -13.745 1.00 0.00 H new ATOM 0 HA ASP A 9 28.969 5.378 -12.793 1.00 0.00 H new ATOM 0 HB2 ASP A 9 29.439 7.975 -11.648 1.00 0.00 H new ATOM 0 HB3 ASP A 9 27.755 7.589 -11.354 1.00 0.00 H new ATOM 146 N HIS A 10 26.264 6.211 -12.610 1.00 0.00 N ATOM 147 CA HIS A 10 24.844 6.228 -13.062 1.00 0.00 C ATOM 148 C HIS A 10 24.152 7.486 -12.529 1.00 0.00 C ATOM 149 O HIS A 10 24.790 8.395 -12.035 1.00 0.00 O ATOM 150 CB HIS A 10 24.122 4.991 -12.522 1.00 0.00 C ATOM 151 CG HIS A 10 24.351 3.828 -13.447 1.00 0.00 C ATOM 152 ND1 HIS A 10 25.531 3.097 -13.439 1.00 0.00 N ATOM 153 CD2 HIS A 10 23.560 3.252 -14.410 1.00 0.00 C ATOM 154 CE1 HIS A 10 25.418 2.132 -14.371 1.00 0.00 C ATOM 155 NE2 HIS A 10 24.237 2.185 -14.989 1.00 0.00 N ATOM 0 H HIS A 10 26.401 6.005 -11.620 1.00 0.00 H new ATOM 0 HA HIS A 10 24.812 6.226 -14.152 1.00 0.00 H new ATOM 0 HB2 HIS A 10 24.487 4.752 -11.523 1.00 0.00 H new ATOM 0 HB3 HIS A 10 23.054 5.192 -12.431 1.00 0.00 H new ATOM 0 HD2 HIS A 10 22.565 3.578 -14.677 1.00 0.00 H new ATOM 0 HE1 HIS A 10 26.187 1.406 -14.591 1.00 0.00 H new ATOM 0 HE2 HIS A 10 23.901 1.571 -15.731 1.00 0.00 H new ATOM 163 N TYR A 11 22.851 7.541 -12.622 1.00 0.00 N ATOM 164 CA TYR A 11 22.115 8.734 -12.118 1.00 0.00 C ATOM 165 C TYR A 11 20.788 8.283 -11.504 1.00 0.00 C ATOM 166 O TYR A 11 19.815 9.010 -11.495 1.00 0.00 O ATOM 167 CB TYR A 11 21.840 9.694 -13.278 1.00 0.00 C ATOM 168 CG TYR A 11 23.150 10.217 -13.815 1.00 0.00 C ATOM 169 CD1 TYR A 11 23.892 11.141 -13.071 1.00 0.00 C ATOM 170 CD2 TYR A 11 23.623 9.776 -15.056 1.00 0.00 C ATOM 171 CE1 TYR A 11 25.107 11.625 -13.569 1.00 0.00 C ATOM 172 CE2 TYR A 11 24.839 10.260 -15.555 1.00 0.00 C ATOM 173 CZ TYR A 11 25.581 11.185 -14.810 1.00 0.00 C ATOM 174 OH TYR A 11 26.780 11.661 -15.300 1.00 0.00 O ATOM 0 H TYR A 11 22.266 6.810 -13.026 1.00 0.00 H new ATOM 0 HA TYR A 11 22.715 9.243 -11.364 1.00 0.00 H new ATOM 0 HB2 TYR A 11 21.289 9.181 -14.067 1.00 0.00 H new ATOM 0 HB3 TYR A 11 21.216 10.521 -12.940 1.00 0.00 H new ATOM 0 HD1 TYR A 11 23.527 11.481 -12.113 1.00 0.00 H new ATOM 0 HD2 TYR A 11 23.050 9.062 -15.629 1.00 0.00 H new ATOM 0 HE1 TYR A 11 25.679 12.339 -12.995 1.00 0.00 H new ATOM 0 HE2 TYR A 11 25.204 9.920 -16.513 1.00 0.00 H new ATOM 0 HH TYR A 11 26.962 11.253 -16.172 1.00 0.00 H new ATOM 184 N GLU A 12 20.746 7.084 -10.991 1.00 0.00 N ATOM 185 CA GLU A 12 19.488 6.574 -10.377 1.00 0.00 C ATOM 186 C GLU A 12 19.208 7.328 -9.075 1.00 0.00 C ATOM 187 O GLU A 12 20.000 7.312 -8.154 1.00 0.00 O ATOM 188 CB GLU A 12 19.644 5.079 -10.080 1.00 0.00 C ATOM 189 CG GLU A 12 18.590 4.282 -10.854 1.00 0.00 C ATOM 190 CD GLU A 12 17.250 4.360 -10.120 1.00 0.00 C ATOM 191 OE1 GLU A 12 17.156 3.802 -9.040 1.00 0.00 O ATOM 192 OE2 GLU A 12 16.341 4.975 -10.652 1.00 0.00 O ATOM 0 H GLU A 12 21.532 6.434 -10.971 1.00 0.00 H new ATOM 0 HA GLU A 12 18.657 6.727 -11.066 1.00 0.00 H new ATOM 0 HB2 GLU A 12 20.643 4.746 -10.361 1.00 0.00 H new ATOM 0 HB3 GLU A 12 19.536 4.898 -9.010 1.00 0.00 H new ATOM 0 HG2 GLU A 12 18.487 4.680 -11.864 1.00 0.00 H new ATOM 0 HG3 GLU A 12 18.904 3.243 -10.951 1.00 0.00 H new ATOM 199 N ASN A 13 18.084 7.986 -8.990 1.00 0.00 N ATOM 200 CA ASN A 13 17.751 8.737 -7.747 1.00 0.00 C ATOM 201 C ASN A 13 17.718 7.766 -6.563 1.00 0.00 C ATOM 202 O ASN A 13 17.496 6.583 -6.729 1.00 0.00 O ATOM 203 CB ASN A 13 16.378 9.396 -7.905 1.00 0.00 C ATOM 204 CG ASN A 13 16.532 10.718 -8.659 1.00 0.00 C ATOM 205 OD1 ASN A 13 17.521 11.407 -8.505 1.00 0.00 O ATOM 206 ND2 ASN A 13 15.589 11.106 -9.474 1.00 0.00 N ATOM 0 H ASN A 13 17.382 8.036 -9.728 1.00 0.00 H new ATOM 0 HA ASN A 13 18.504 9.504 -7.569 1.00 0.00 H new ATOM 0 HB2 ASN A 13 15.704 8.732 -8.447 1.00 0.00 H new ATOM 0 HB3 ASN A 13 15.933 9.573 -6.926 1.00 0.00 H new ATOM 0 HD21 ASN A 13 15.683 11.986 -9.980 1.00 0.00 H new ATOM 0 HD22 ASN A 13 14.758 10.529 -9.604 1.00 0.00 H new ATOM 213 N PRO A 14 17.939 8.267 -5.378 1.00 0.00 N ATOM 214 CA PRO A 14 17.938 7.440 -4.141 1.00 0.00 C ATOM 215 C PRO A 14 16.817 6.398 -4.142 1.00 0.00 C ATOM 216 O PRO A 14 16.782 5.509 -3.314 1.00 0.00 O ATOM 217 CB PRO A 14 17.720 8.467 -3.033 1.00 0.00 C ATOM 218 CG PRO A 14 18.292 9.745 -3.556 1.00 0.00 C ATOM 219 CD PRO A 14 18.215 9.682 -5.087 1.00 0.00 C ATOM 0 HA PRO A 14 18.857 6.864 -4.030 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.660 8.577 -2.802 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.217 8.162 -2.112 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.733 10.601 -3.177 1.00 0.00 H new ATOM 0 HG3 PRO A 14 19.324 9.868 -3.227 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.427 10.329 -5.473 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.148 10.008 -5.546 1.00 0.00 H new ATOM 227 N ARG A 15 15.901 6.499 -5.066 1.00 0.00 N ATOM 228 CA ARG A 15 14.784 5.514 -5.121 1.00 0.00 C ATOM 229 C ARG A 15 15.311 4.175 -5.640 1.00 0.00 C ATOM 230 O ARG A 15 16.089 4.123 -6.571 1.00 0.00 O ATOM 231 CB ARG A 15 13.695 6.032 -6.062 1.00 0.00 C ATOM 232 CG ARG A 15 12.923 7.162 -5.379 1.00 0.00 C ATOM 233 CD ARG A 15 12.005 7.839 -6.399 1.00 0.00 C ATOM 234 NE ARG A 15 12.190 9.321 -6.342 1.00 0.00 N ATOM 235 CZ ARG A 15 12.283 9.938 -5.194 1.00 0.00 C ATOM 236 NH1 ARG A 15 12.132 9.279 -4.079 1.00 0.00 N ATOM 237 NH2 ARG A 15 12.500 11.224 -5.164 1.00 0.00 N ATOM 0 H ARG A 15 15.878 7.222 -5.786 1.00 0.00 H new ATOM 0 HA ARG A 15 14.368 5.379 -4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.142 6.391 -6.989 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.015 5.223 -6.329 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.335 6.767 -4.550 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.617 7.890 -4.959 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.228 7.474 -7.401 1.00 0.00 H new ATOM 0 HD3 ARG A 15 10.966 7.585 -6.191 1.00 0.00 H new ATOM 0 HE ARG A 15 12.244 9.856 -7.208 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.940 8.277 -4.101 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.206 9.765 -3.185 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.597 11.745 -6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.573 11.708 -4.269 1.00 0.00 H new ATOM 251 N ASN A 16 14.889 3.092 -5.047 1.00 0.00 N ATOM 252 CA ASN A 16 15.365 1.757 -5.508 1.00 0.00 C ATOM 253 C ASN A 16 14.227 1.034 -6.231 1.00 0.00 C ATOM 254 O ASN A 16 14.430 0.018 -6.867 1.00 0.00 O ATOM 255 CB ASN A 16 15.811 0.928 -4.302 1.00 0.00 C ATOM 256 CG ASN A 16 16.327 1.859 -3.204 1.00 0.00 C ATOM 257 OD1 ASN A 16 17.227 2.644 -3.430 1.00 0.00 O ATOM 258 ND2 ASN A 16 15.791 1.807 -2.016 1.00 0.00 N ATOM 0 H ASN A 16 14.236 3.074 -4.264 1.00 0.00 H new ATOM 0 HA ASN A 16 16.206 1.886 -6.189 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.977 0.334 -3.927 1.00 0.00 H new ATOM 0 HB3 ASN A 16 16.593 0.229 -4.598 1.00 0.00 H new ATOM 0 HD21 ASN A 16 16.127 2.425 -1.277 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.036 1.148 -1.826 1.00 0.00 H new ATOM 265 N VAL A 17 13.031 1.547 -6.137 1.00 0.00 N ATOM 266 CA VAL A 17 11.880 0.888 -6.818 1.00 0.00 C ATOM 267 C VAL A 17 11.697 1.488 -8.213 1.00 0.00 C ATOM 268 O VAL A 17 12.351 2.443 -8.580 1.00 0.00 O ATOM 269 CB VAL A 17 10.608 1.109 -5.998 1.00 0.00 C ATOM 270 CG1 VAL A 17 9.435 0.395 -6.672 1.00 0.00 C ATOM 271 CG2 VAL A 17 10.807 0.543 -4.590 1.00 0.00 C ATOM 0 H VAL A 17 12.801 2.394 -5.618 1.00 0.00 H new ATOM 0 HA VAL A 17 12.076 -0.181 -6.906 1.00 0.00 H new ATOM 0 HB VAL A 17 10.396 2.176 -5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.529 0.553 -6.087 1.00 0.00 H new ATOM 0 HG12 VAL A 17 9.294 0.795 -7.676 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.646 -0.673 -6.734 1.00 0.00 H new ATOM 0 HG21 VAL A 17 9.902 0.699 -4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.018 -0.524 -4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 17 11.643 1.050 -4.109 1.00 0.00 H new ATOM 281 N GLY A 18 10.810 0.932 -8.992 1.00 0.00 N ATOM 282 CA GLY A 18 10.580 1.467 -10.364 1.00 0.00 C ATOM 283 C GLY A 18 10.118 0.331 -11.278 1.00 0.00 C ATOM 284 O GLY A 18 9.621 0.558 -12.362 1.00 0.00 O ATOM 0 H GLY A 18 10.234 0.130 -8.737 1.00 0.00 H new ATOM 0 HA2 GLY A 18 9.829 2.257 -10.338 1.00 0.00 H new ATOM 0 HA3 GLY A 18 11.497 1.912 -10.752 1.00 0.00 H new ATOM 288 N SER A 19 10.280 -0.889 -10.843 1.00 0.00 N ATOM 289 CA SER A 19 9.854 -2.049 -11.677 1.00 0.00 C ATOM 290 C SER A 19 10.694 -3.272 -11.303 1.00 0.00 C ATOM 291 O SER A 19 11.739 -3.155 -10.693 1.00 0.00 O ATOM 292 CB SER A 19 10.058 -1.722 -13.156 1.00 0.00 C ATOM 293 OG SER A 19 10.304 -2.925 -13.873 1.00 0.00 O ATOM 0 H SER A 19 10.691 -1.133 -9.942 1.00 0.00 H new ATOM 0 HA SER A 19 8.799 -2.259 -11.499 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.176 -1.221 -13.555 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.896 -1.035 -13.276 1.00 0.00 H new ATOM 0 HG SER A 19 10.434 -2.719 -14.822 1.00 0.00 H new ATOM 299 N LEU A 20 10.248 -4.446 -11.658 1.00 0.00 N ATOM 300 CA LEU A 20 11.026 -5.671 -11.317 1.00 0.00 C ATOM 301 C LEU A 20 11.587 -6.298 -12.595 1.00 0.00 C ATOM 302 O LEU A 20 10.970 -7.153 -13.200 1.00 0.00 O ATOM 303 CB LEU A 20 10.110 -6.676 -10.616 1.00 0.00 C ATOM 304 CG LEU A 20 10.444 -6.713 -9.123 1.00 0.00 C ATOM 305 CD1 LEU A 20 9.220 -7.191 -8.339 1.00 0.00 C ATOM 306 CD2 LEU A 20 11.609 -7.678 -8.887 1.00 0.00 C ATOM 0 H LEU A 20 9.380 -4.610 -12.168 1.00 0.00 H new ATOM 0 HA LEU A 20 11.850 -5.403 -10.655 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.067 -6.395 -10.760 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.237 -7.667 -11.053 1.00 0.00 H new ATOM 0 HG LEU A 20 10.724 -5.715 -8.787 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.457 -7.218 -7.275 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.389 -6.506 -8.509 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.941 -8.190 -8.674 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.849 -7.706 -7.824 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.328 -8.676 -9.222 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.481 -7.340 -9.447 1.00 0.00 H new ATOM 318 N ASP A 21 12.753 -5.885 -13.006 1.00 0.00 N ATOM 319 CA ASP A 21 13.352 -6.461 -14.243 1.00 0.00 C ATOM 320 C ASP A 21 12.408 -6.229 -15.424 1.00 0.00 C ATOM 321 O ASP A 21 11.352 -6.825 -15.513 1.00 0.00 O ATOM 322 CB ASP A 21 13.567 -7.965 -14.049 1.00 0.00 C ATOM 323 CG ASP A 21 14.998 -8.221 -13.573 1.00 0.00 C ATOM 324 OD1 ASP A 21 15.632 -7.277 -13.131 1.00 0.00 O ATOM 325 OD2 ASP A 21 15.435 -9.357 -13.658 1.00 0.00 O ATOM 0 H ASP A 21 13.317 -5.174 -12.540 1.00 0.00 H new ATOM 0 HA ASP A 21 14.308 -5.978 -14.444 1.00 0.00 H new ATOM 0 HB2 ASP A 21 12.856 -8.353 -13.320 1.00 0.00 H new ATOM 0 HB3 ASP A 21 13.384 -8.493 -14.985 1.00 0.00 H new ATOM 330 N LYS A 22 12.778 -5.369 -16.332 1.00 0.00 N ATOM 331 CA LYS A 22 11.900 -5.103 -17.506 1.00 0.00 C ATOM 332 C LYS A 22 11.651 -6.411 -18.261 1.00 0.00 C ATOM 333 O LYS A 22 11.026 -6.429 -19.303 1.00 0.00 O ATOM 334 CB LYS A 22 12.583 -4.100 -18.439 1.00 0.00 C ATOM 335 CG LYS A 22 13.601 -4.829 -19.318 1.00 0.00 C ATOM 336 CD LYS A 22 14.578 -3.815 -19.917 1.00 0.00 C ATOM 337 CE LYS A 22 15.108 -4.343 -21.252 1.00 0.00 C ATOM 338 NZ LYS A 22 13.966 -4.568 -22.184 1.00 0.00 N ATOM 0 H LYS A 22 13.649 -4.839 -16.312 1.00 0.00 H new ATOM 0 HA LYS A 22 10.950 -4.692 -17.163 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.840 -3.603 -19.062 1.00 0.00 H new ATOM 0 HB3 LYS A 22 13.080 -3.325 -17.855 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.144 -5.568 -18.728 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.089 -5.370 -20.114 1.00 0.00 H new ATOM 0 HD2 LYS A 22 14.079 -2.857 -20.065 1.00 0.00 H new ATOM 0 HD3 LYS A 22 15.405 -3.641 -19.229 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.810 -3.630 -21.685 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.654 -5.274 -21.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 14.257 -4.328 -23.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 13.678 -5.567 -22.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 13.165 -3.966 -21.904 1.00 0.00 H new ATOM 352 N LYS A 23 12.135 -7.505 -17.740 1.00 0.00 N ATOM 353 CA LYS A 23 11.929 -8.813 -18.422 1.00 0.00 C ATOM 354 C LYS A 23 10.445 -8.997 -18.747 1.00 0.00 C ATOM 355 O LYS A 23 10.087 -9.668 -19.694 1.00 0.00 O ATOM 356 CB LYS A 23 12.395 -9.941 -17.500 1.00 0.00 C ATOM 357 CG LYS A 23 11.806 -11.269 -17.975 1.00 0.00 C ATOM 358 CD LYS A 23 12.494 -12.424 -17.243 1.00 0.00 C ATOM 359 CE LYS A 23 12.253 -13.729 -18.005 1.00 0.00 C ATOM 360 NZ LYS A 23 11.207 -13.512 -19.043 1.00 0.00 N ATOM 0 H LYS A 23 12.665 -7.549 -16.870 1.00 0.00 H new ATOM 0 HA LYS A 23 12.504 -8.835 -19.348 1.00 0.00 H new ATOM 0 HB2 LYS A 23 13.484 -9.995 -17.497 1.00 0.00 H new ATOM 0 HB3 LYS A 23 12.083 -9.739 -16.475 1.00 0.00 H new ATOM 0 HG2 LYS A 23 10.733 -11.292 -17.785 1.00 0.00 H new ATOM 0 HG3 LYS A 23 11.941 -11.375 -19.051 1.00 0.00 H new ATOM 0 HD2 LYS A 23 13.564 -12.231 -17.161 1.00 0.00 H new ATOM 0 HD3 LYS A 23 12.107 -12.507 -16.228 1.00 0.00 H new ATOM 0 HE2 LYS A 23 13.179 -14.067 -18.471 1.00 0.00 H new ATOM 0 HE3 LYS A 23 11.939 -14.513 -17.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.885 -14.431 -19.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.402 -13.005 -18.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.603 -12.949 -19.823 1.00 0.00 H new ATOM 374 N ASP A 24 9.578 -8.410 -17.968 1.00 0.00 N ATOM 375 CA ASP A 24 8.119 -8.557 -18.236 1.00 0.00 C ATOM 376 C ASP A 24 7.637 -9.903 -17.693 1.00 0.00 C ATOM 377 O ASP A 24 8.122 -10.389 -16.692 1.00 0.00 O ATOM 378 CB ASP A 24 7.870 -8.497 -19.744 1.00 0.00 C ATOM 379 CG ASP A 24 6.557 -7.760 -20.016 1.00 0.00 C ATOM 380 OD1 ASP A 24 5.779 -7.613 -19.088 1.00 0.00 O ATOM 381 OD2 ASP A 24 6.353 -7.353 -21.148 1.00 0.00 O ATOM 0 H ASP A 24 9.816 -7.836 -17.159 1.00 0.00 H new ATOM 0 HA ASP A 24 7.575 -7.750 -17.746 1.00 0.00 H new ATOM 0 HB2 ASP A 24 8.695 -7.986 -20.239 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.826 -9.505 -20.156 1.00 0.00 H new ATOM 386 N SER A 25 6.684 -10.509 -18.347 1.00 0.00 N ATOM 387 CA SER A 25 6.174 -11.824 -17.868 1.00 0.00 C ATOM 388 C SER A 25 5.301 -11.614 -16.630 1.00 0.00 C ATOM 389 O SER A 25 4.939 -12.552 -15.947 1.00 0.00 O ATOM 390 CB SER A 25 7.355 -12.729 -17.510 1.00 0.00 C ATOM 391 OG SER A 25 8.510 -12.293 -18.215 1.00 0.00 O ATOM 0 H SER A 25 6.237 -10.151 -19.191 1.00 0.00 H new ATOM 0 HA SER A 25 5.582 -12.291 -18.655 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.538 -12.700 -16.436 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.127 -13.763 -17.767 1.00 0.00 H new ATOM 0 HG SER A 25 8.485 -12.642 -19.131 1.00 0.00 H new ATOM 397 N ASN A 26 4.958 -10.390 -16.333 1.00 0.00 N ATOM 398 CA ASN A 26 4.109 -10.125 -15.138 1.00 0.00 C ATOM 399 C ASN A 26 3.959 -8.616 -14.937 1.00 0.00 C ATOM 400 O ASN A 26 2.977 -8.147 -14.396 1.00 0.00 O ATOM 401 CB ASN A 26 4.769 -10.740 -13.902 1.00 0.00 C ATOM 402 CG ASN A 26 6.286 -10.564 -13.992 1.00 0.00 C ATOM 403 OD1 ASN A 26 6.931 -11.169 -14.825 1.00 0.00 O ATOM 404 ND2 ASN A 26 6.888 -9.754 -13.163 1.00 0.00 N ATOM 0 H ASN A 26 5.229 -9.563 -16.866 1.00 0.00 H new ATOM 0 HA ASN A 26 3.124 -10.568 -15.287 1.00 0.00 H new ATOM 0 HB2 ASN A 26 4.390 -10.262 -12.999 1.00 0.00 H new ATOM 0 HB3 ASN A 26 4.519 -11.799 -13.832 1.00 0.00 H new ATOM 0 HD21 ASN A 26 7.899 -9.630 -13.215 1.00 0.00 H new ATOM 0 HD22 ASN A 26 6.347 -9.246 -12.463 1.00 0.00 H new ATOM 411 N VAL A 27 4.927 -7.852 -15.363 1.00 0.00 N ATOM 412 CA VAL A 27 4.839 -6.374 -15.192 1.00 0.00 C ATOM 413 C VAL A 27 4.198 -5.749 -16.432 1.00 0.00 C ATOM 414 O VAL A 27 4.747 -5.789 -17.515 1.00 0.00 O ATOM 415 CB VAL A 27 6.245 -5.801 -15.002 1.00 0.00 C ATOM 416 CG1 VAL A 27 6.153 -4.298 -14.735 1.00 0.00 C ATOM 417 CG2 VAL A 27 6.916 -6.488 -13.810 1.00 0.00 C ATOM 0 H VAL A 27 5.774 -8.187 -15.822 1.00 0.00 H new ATOM 0 HA VAL A 27 4.229 -6.146 -14.318 1.00 0.00 H new ATOM 0 HB VAL A 27 6.833 -5.974 -15.903 1.00 0.00 H new ATOM 0 HG11 VAL A 27 7.155 -3.890 -14.600 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.673 -3.807 -15.581 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.566 -4.124 -13.833 1.00 0.00 H new ATOM 0 HG21 VAL A 27 7.918 -6.082 -13.673 1.00 0.00 H new ATOM 0 HG22 VAL A 27 6.327 -6.313 -12.910 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.982 -7.560 -13.998 1.00 0.00 H new ATOM 427 N GLY A 28 3.039 -5.166 -16.282 1.00 0.00 N ATOM 428 CA GLY A 28 2.364 -4.534 -17.450 1.00 0.00 C ATOM 429 C GLY A 28 2.718 -3.046 -17.499 1.00 0.00 C ATOM 430 O GLY A 28 2.433 -2.300 -16.583 1.00 0.00 O ATOM 0 H GLY A 28 2.531 -5.101 -15.400 1.00 0.00 H new ATOM 0 HA2 GLY A 28 2.676 -5.024 -18.373 1.00 0.00 H new ATOM 0 HA3 GLY A 28 1.284 -4.660 -17.372 1.00 0.00 H new ATOM 434 N THR A 29 3.341 -2.609 -18.559 1.00 0.00 N ATOM 435 CA THR A 29 3.715 -1.170 -18.660 1.00 0.00 C ATOM 436 C THR A 29 2.618 -0.405 -19.404 1.00 0.00 C ATOM 437 O THR A 29 2.106 -0.854 -20.410 1.00 0.00 O ATOM 438 CB THR A 29 5.035 -1.038 -19.422 1.00 0.00 C ATOM 439 OG1 THR A 29 6.006 -1.892 -18.834 1.00 0.00 O ATOM 440 CG2 THR A 29 5.522 0.411 -19.360 1.00 0.00 C ATOM 0 H THR A 29 3.607 -3.185 -19.358 1.00 0.00 H new ATOM 0 HA THR A 29 3.830 -0.755 -17.659 1.00 0.00 H new ATOM 0 HB THR A 29 4.883 -1.322 -20.463 1.00 0.00 H new ATOM 0 HG1 THR A 29 6.852 -1.810 -19.322 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.462 0.502 -19.903 1.00 0.00 H new ATOM 0 HG22 THR A 29 4.776 1.065 -19.812 1.00 0.00 H new ATOM 0 HG23 THR A 29 5.675 0.699 -18.320 1.00 0.00 H new ATOM 448 N GLY A 30 2.257 0.750 -18.916 1.00 0.00 N ATOM 449 CA GLY A 30 1.195 1.549 -19.593 1.00 0.00 C ATOM 450 C GLY A 30 1.589 3.027 -19.577 1.00 0.00 C ATOM 451 O GLY A 30 1.598 3.665 -18.543 1.00 0.00 O ATOM 0 H GLY A 30 2.651 1.176 -18.077 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.064 1.206 -20.619 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.240 1.410 -19.086 1.00 0.00 H new ATOM 455 N MET A 31 1.921 3.575 -20.714 1.00 0.00 N ATOM 456 CA MET A 31 2.320 5.010 -20.759 1.00 0.00 C ATOM 457 C MET A 31 1.458 5.752 -21.783 1.00 0.00 C ATOM 458 O MET A 31 1.423 5.408 -22.948 1.00 0.00 O ATOM 459 CB MET A 31 3.792 5.114 -21.162 1.00 0.00 C ATOM 460 CG MET A 31 4.125 6.563 -21.516 1.00 0.00 C ATOM 461 SD MET A 31 5.894 6.854 -21.267 1.00 0.00 S ATOM 462 CE MET A 31 5.826 8.661 -21.255 1.00 0.00 C ATOM 0 H MET A 31 1.933 3.092 -21.612 1.00 0.00 H new ATOM 0 HA MET A 31 2.177 5.457 -19.775 1.00 0.00 H new ATOM 0 HB2 MET A 31 4.428 4.773 -20.345 1.00 0.00 H new ATOM 0 HB3 MET A 31 3.993 4.465 -22.015 1.00 0.00 H new ATOM 0 HG2 MET A 31 3.854 6.767 -22.552 1.00 0.00 H new ATOM 0 HG3 MET A 31 3.543 7.243 -20.895 1.00 0.00 H new ATOM 0 HE1 MET A 31 6.764 9.063 -21.639 1.00 0.00 H new ATOM 0 HE2 MET A 31 5.002 8.998 -21.884 1.00 0.00 H new ATOM 0 HE3 MET A 31 5.671 9.013 -20.235 1.00 0.00 H new ATOM 472 N VAL A 32 0.762 6.772 -21.358 1.00 0.00 N ATOM 473 CA VAL A 32 -0.095 7.537 -22.305 1.00 0.00 C ATOM 474 C VAL A 32 0.294 9.017 -22.260 1.00 0.00 C ATOM 475 O VAL A 32 1.291 9.390 -21.675 1.00 0.00 O ATOM 476 CB VAL A 32 -1.563 7.386 -21.904 1.00 0.00 C ATOM 477 CG1 VAL A 32 -2.101 6.052 -22.427 1.00 0.00 C ATOM 478 CG2 VAL A 32 -1.681 7.418 -20.378 1.00 0.00 C ATOM 0 H VAL A 32 0.751 7.108 -20.395 1.00 0.00 H new ATOM 0 HA VAL A 32 0.047 7.152 -23.315 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.142 8.205 -22.332 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -3.147 5.944 -22.141 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.017 6.027 -23.513 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.522 5.233 -21.999 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -2.727 7.310 -20.092 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -1.102 6.599 -19.951 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -1.298 8.367 -20.003 1.00 0.00 H new ATOM 488 N GLY A 33 -0.488 9.863 -22.870 1.00 0.00 N ATOM 489 CA GLY A 33 -0.164 11.318 -22.861 1.00 0.00 C ATOM 490 C GLY A 33 -1.148 12.066 -23.761 1.00 0.00 C ATOM 491 O GLY A 33 -1.604 11.549 -24.763 1.00 0.00 O ATOM 0 H GLY A 33 -1.338 9.611 -23.375 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.217 11.707 -21.844 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.857 11.476 -23.210 1.00 0.00 H new ATOM 495 N ALA A 34 -1.480 13.279 -23.415 1.00 0.00 N ATOM 496 CA ALA A 34 -2.434 14.056 -24.255 1.00 0.00 C ATOM 497 C ALA A 34 -1.669 15.135 -25.032 1.00 0.00 C ATOM 498 O ALA A 34 -0.850 15.839 -24.475 1.00 0.00 O ATOM 499 CB ALA A 34 -3.477 14.723 -23.354 1.00 0.00 C ATOM 0 H ALA A 34 -1.133 13.765 -22.588 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.931 13.386 -24.956 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.176 15.292 -23.966 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.020 13.958 -22.799 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.978 15.394 -22.655 1.00 0.00 H new ATOM 505 N PRO A 35 -1.930 15.267 -26.309 1.00 0.00 N ATOM 506 CA PRO A 35 -1.251 16.283 -27.165 1.00 0.00 C ATOM 507 C PRO A 35 -1.785 17.697 -26.921 1.00 0.00 C ATOM 508 O PRO A 35 -1.095 18.676 -27.128 1.00 0.00 O ATOM 509 CB PRO A 35 -1.575 15.830 -28.589 1.00 0.00 C ATOM 510 CG PRO A 35 -2.861 15.080 -28.480 1.00 0.00 C ATOM 511 CD PRO A 35 -2.899 14.468 -27.078 1.00 0.00 C ATOM 0 HA PRO A 35 -0.183 16.339 -26.957 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -1.673 16.683 -29.261 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.783 15.197 -28.990 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.711 15.745 -28.635 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -2.921 14.303 -29.242 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.897 14.527 -26.644 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -2.621 13.414 -27.096 1.00 0.00 H new ATOM 519 N ALA A 36 -3.008 17.811 -26.480 1.00 0.00 N ATOM 520 CA ALA A 36 -3.585 19.160 -26.223 1.00 0.00 C ATOM 521 C ALA A 36 -2.505 20.075 -25.640 1.00 0.00 C ATOM 522 O ALA A 36 -1.911 20.873 -26.338 1.00 0.00 O ATOM 523 CB ALA A 36 -4.743 19.040 -25.230 1.00 0.00 C ATOM 0 H ALA A 36 -3.632 17.028 -26.287 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.952 19.582 -27.159 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -5.165 20.027 -25.042 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.513 18.389 -25.645 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.377 18.618 -24.294 1.00 0.00 H new ATOM 529 N CYS A 37 -2.247 19.965 -24.365 1.00 0.00 N ATOM 530 CA CYS A 37 -1.206 20.828 -23.740 1.00 0.00 C ATOM 531 C CYS A 37 0.099 20.040 -23.615 1.00 0.00 C ATOM 532 O CYS A 37 1.068 20.508 -23.049 1.00 0.00 O ATOM 533 CB CYS A 37 -1.673 21.267 -22.350 1.00 0.00 C ATOM 534 SG CYS A 37 -3.280 22.089 -22.484 1.00 0.00 S ATOM 0 H CYS A 37 -2.712 19.316 -23.730 1.00 0.00 H new ATOM 0 HA CYS A 37 -1.042 21.708 -24.361 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -1.749 20.403 -21.690 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -0.943 21.943 -21.906 1.00 0.00 H new ATOM 0 HG CYS A 37 -3.678 22.460 -21.303 1.00 0.00 H new ATOM 540 N GLY A 38 0.134 18.847 -24.143 1.00 0.00 N ATOM 541 CA GLY A 38 1.376 18.029 -24.059 1.00 0.00 C ATOM 542 C GLY A 38 1.535 17.475 -22.643 1.00 0.00 C ATOM 543 O GLY A 38 2.587 17.571 -22.043 1.00 0.00 O ATOM 0 H GLY A 38 -0.645 18.403 -24.629 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.333 17.210 -24.777 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.242 18.637 -24.321 1.00 0.00 H new ATOM 547 N ASP A 39 0.499 16.893 -22.103 1.00 0.00 N ATOM 548 CA ASP A 39 0.594 16.331 -20.726 1.00 0.00 C ATOM 549 C ASP A 39 1.061 14.876 -20.802 1.00 0.00 C ATOM 550 O ASP A 39 0.491 14.068 -21.507 1.00 0.00 O ATOM 551 CB ASP A 39 -0.779 16.392 -20.054 1.00 0.00 C ATOM 552 CG ASP A 39 -0.896 17.684 -19.244 1.00 0.00 C ATOM 553 OD1 ASP A 39 -0.008 18.515 -19.359 1.00 0.00 O ATOM 554 OD2 ASP A 39 -1.871 17.823 -18.525 1.00 0.00 O ATOM 0 H ASP A 39 -0.408 16.783 -22.556 1.00 0.00 H new ATOM 0 HA ASP A 39 1.309 16.913 -20.144 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -1.566 16.350 -20.807 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -0.915 15.529 -19.403 1.00 0.00 H new ATOM 559 N VAL A 40 2.096 14.536 -20.083 1.00 0.00 N ATOM 560 CA VAL A 40 2.594 13.132 -20.118 1.00 0.00 C ATOM 561 C VAL A 40 2.046 12.364 -18.914 1.00 0.00 C ATOM 562 O VAL A 40 2.111 12.823 -17.791 1.00 0.00 O ATOM 563 CB VAL A 40 4.124 13.130 -20.070 1.00 0.00 C ATOM 564 CG1 VAL A 40 4.635 11.691 -20.169 1.00 0.00 C ATOM 565 CG2 VAL A 40 4.672 13.945 -21.243 1.00 0.00 C ATOM 0 H VAL A 40 2.617 15.168 -19.475 1.00 0.00 H new ATOM 0 HA VAL A 40 2.259 12.653 -21.038 1.00 0.00 H new ATOM 0 HB VAL A 40 4.458 13.572 -19.131 1.00 0.00 H new ATOM 0 HG11 VAL A 40 5.724 11.689 -20.135 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.245 11.108 -19.335 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.300 11.250 -21.108 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.761 13.944 -21.209 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.338 13.502 -22.181 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.308 14.970 -21.175 1.00 0.00 H new ATOM 575 N MET A 41 1.506 11.200 -19.141 1.00 0.00 N ATOM 576 CA MET A 41 0.955 10.400 -18.012 1.00 0.00 C ATOM 577 C MET A 41 1.545 8.989 -18.057 1.00 0.00 C ATOM 578 O MET A 41 1.548 8.342 -19.086 1.00 0.00 O ATOM 579 CB MET A 41 -0.568 10.324 -18.139 1.00 0.00 C ATOM 580 CG MET A 41 -1.116 9.316 -17.129 1.00 0.00 C ATOM 581 SD MET A 41 -2.627 9.974 -16.381 1.00 0.00 S ATOM 582 CE MET A 41 -3.077 8.497 -15.438 1.00 0.00 C ATOM 0 H MET A 41 1.422 10.767 -20.061 1.00 0.00 H new ATOM 0 HA MET A 41 1.216 10.873 -17.065 1.00 0.00 H new ATOM 0 HB2 MET A 41 -1.007 11.306 -17.963 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.845 10.028 -19.151 1.00 0.00 H new ATOM 0 HG2 MET A 41 -1.325 8.367 -17.623 1.00 0.00 H new ATOM 0 HG3 MET A 41 -0.372 9.117 -16.357 1.00 0.00 H new ATOM 0 HE1 MET A 41 -4.000 8.683 -14.888 1.00 0.00 H new ATOM 0 HE2 MET A 41 -3.224 7.660 -16.121 1.00 0.00 H new ATOM 0 HE3 MET A 41 -2.279 8.256 -14.736 1.00 0.00 H new ATOM 592 N GLN A 42 2.048 8.508 -16.953 1.00 0.00 N ATOM 593 CA GLN A 42 2.641 7.140 -16.942 1.00 0.00 C ATOM 594 C GLN A 42 1.981 6.298 -15.849 1.00 0.00 C ATOM 595 O GLN A 42 1.679 6.780 -14.775 1.00 0.00 O ATOM 596 CB GLN A 42 4.145 7.242 -16.671 1.00 0.00 C ATOM 597 CG GLN A 42 4.826 5.916 -17.021 1.00 0.00 C ATOM 598 CD GLN A 42 6.227 6.193 -17.571 1.00 0.00 C ATOM 599 OE1 GLN A 42 6.449 7.196 -18.219 1.00 0.00 O ATOM 600 NE2 GLN A 42 7.187 5.342 -17.337 1.00 0.00 N ATOM 0 H GLN A 42 2.074 9.001 -16.061 1.00 0.00 H new ATOM 0 HA GLN A 42 2.474 6.666 -17.909 1.00 0.00 H new ATOM 0 HB2 GLN A 42 4.576 8.050 -17.262 1.00 0.00 H new ATOM 0 HB3 GLN A 42 4.319 7.485 -15.623 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.889 5.283 -16.136 1.00 0.00 H new ATOM 0 HG3 GLN A 42 4.234 5.374 -17.759 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.000 4.500 -16.793 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.124 5.519 -17.698 1.00 0.00 H new ATOM 609 N LEU A 43 1.758 5.040 -16.116 1.00 0.00 N ATOM 610 CA LEU A 43 1.121 4.158 -15.098 1.00 0.00 C ATOM 611 C LEU A 43 1.687 2.743 -15.234 1.00 0.00 C ATOM 612 O LEU A 43 2.178 2.360 -16.277 1.00 0.00 O ATOM 613 CB LEU A 43 -0.392 4.129 -15.323 1.00 0.00 C ATOM 614 CG LEU A 43 -1.088 3.661 -14.046 1.00 0.00 C ATOM 615 CD1 LEU A 43 -1.659 4.872 -13.305 1.00 0.00 C ATOM 616 CD2 LEU A 43 -2.226 2.703 -14.407 1.00 0.00 C ATOM 0 H LEU A 43 1.990 4.584 -16.998 1.00 0.00 H new ATOM 0 HA LEU A 43 1.329 4.540 -14.099 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.748 5.121 -15.601 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.635 3.460 -16.148 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.369 3.148 -13.407 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.156 4.540 -12.394 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.850 5.556 -13.049 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.378 5.384 -13.944 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.723 2.369 -13.496 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.945 3.216 -15.045 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.821 1.841 -14.937 1.00 0.00 H new ATOM 628 N GLN A 44 1.623 1.961 -14.190 1.00 0.00 N ATOM 629 CA GLN A 44 2.162 0.573 -14.270 1.00 0.00 C ATOM 630 C GLN A 44 1.280 -0.370 -13.448 1.00 0.00 C ATOM 631 O GLN A 44 0.675 0.024 -12.472 1.00 0.00 O ATOM 632 CB GLN A 44 3.591 0.550 -13.719 1.00 0.00 C ATOM 633 CG GLN A 44 4.548 0.041 -14.799 1.00 0.00 C ATOM 634 CD GLN A 44 5.954 -0.096 -14.212 1.00 0.00 C ATOM 635 OE1 GLN A 44 6.472 -1.188 -14.095 1.00 0.00 O ATOM 636 NE2 GLN A 44 6.599 0.975 -13.835 1.00 0.00 N ATOM 0 H GLN A 44 1.223 2.222 -13.289 1.00 0.00 H new ATOM 0 HA GLN A 44 2.167 0.245 -15.310 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.885 1.550 -13.400 1.00 0.00 H new ATOM 0 HB3 GLN A 44 3.643 -0.093 -12.840 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.206 -0.922 -15.179 1.00 0.00 H new ATOM 0 HG3 GLN A 44 4.560 0.731 -15.643 1.00 0.00 H new ATOM 0 HE21 GLN A 44 6.165 1.893 -13.933 1.00 0.00 H new ATOM 0 HE22 GLN A 44 7.537 0.894 -13.443 1.00 0.00 H new ATOM 645 N ILE A 45 1.206 -1.615 -13.835 1.00 0.00 N ATOM 646 CA ILE A 45 0.367 -2.585 -13.077 1.00 0.00 C ATOM 647 C ILE A 45 1.068 -3.947 -13.048 1.00 0.00 C ATOM 648 O ILE A 45 1.640 -4.381 -14.028 1.00 0.00 O ATOM 649 CB ILE A 45 -0.994 -2.728 -13.762 1.00 0.00 C ATOM 650 CG1 ILE A 45 -0.792 -3.207 -15.201 1.00 0.00 C ATOM 651 CG2 ILE A 45 -1.706 -1.374 -13.772 1.00 0.00 C ATOM 652 CD1 ILE A 45 -1.164 -4.687 -15.305 1.00 0.00 C ATOM 0 H ILE A 45 1.691 -2.002 -14.644 1.00 0.00 H new ATOM 0 HA ILE A 45 0.224 -2.225 -12.058 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.600 -3.453 -13.218 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.408 -2.618 -15.881 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.245 -3.060 -15.502 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.675 -1.476 -14.260 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -1.850 -1.031 -12.747 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.101 -0.649 -14.316 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.020 -5.027 -16.330 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.530 -5.269 -14.637 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.208 -4.820 -15.022 1.00 0.00 H new ATOM 664 N LYS A 46 1.031 -4.623 -11.932 1.00 0.00 N ATOM 665 CA LYS A 46 1.700 -5.953 -11.844 1.00 0.00 C ATOM 666 C LYS A 46 0.645 -7.048 -11.662 1.00 0.00 C ATOM 667 O LYS A 46 -0.375 -6.844 -11.035 1.00 0.00 O ATOM 668 CB LYS A 46 2.656 -5.963 -10.649 1.00 0.00 C ATOM 669 CG LYS A 46 3.636 -7.129 -10.788 1.00 0.00 C ATOM 670 CD LYS A 46 4.489 -7.234 -9.521 1.00 0.00 C ATOM 671 CE LYS A 46 5.447 -6.044 -9.450 1.00 0.00 C ATOM 672 NZ LYS A 46 6.482 -6.299 -8.408 1.00 0.00 N ATOM 0 H LYS A 46 0.567 -4.313 -11.078 1.00 0.00 H new ATOM 0 HA LYS A 46 2.259 -6.139 -12.761 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.201 -5.020 -10.598 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.093 -6.056 -9.720 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.091 -8.059 -10.950 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.275 -6.979 -11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.848 -7.252 -8.639 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.052 -8.168 -9.525 1.00 0.00 H new ATOM 0 HE2 LYS A 46 5.922 -5.888 -10.419 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.896 -5.134 -9.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 7.283 -5.651 -8.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 6.071 -6.143 -7.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 6.815 -7.282 -8.482 1.00 0.00 H new ATOM 686 N VAL A 47 0.885 -8.211 -12.206 1.00 0.00 N ATOM 687 CA VAL A 47 -0.100 -9.319 -12.062 1.00 0.00 C ATOM 688 C VAL A 47 0.541 -10.469 -11.280 1.00 0.00 C ATOM 689 O VAL A 47 1.730 -10.703 -11.367 1.00 0.00 O ATOM 690 CB VAL A 47 -0.518 -9.813 -13.448 1.00 0.00 C ATOM 691 CG1 VAL A 47 -1.701 -10.772 -13.313 1.00 0.00 C ATOM 692 CG2 VAL A 47 -0.930 -8.617 -14.311 1.00 0.00 C ATOM 0 H VAL A 47 1.721 -8.441 -12.744 1.00 0.00 H new ATOM 0 HA VAL A 47 -0.978 -8.960 -11.526 1.00 0.00 H new ATOM 0 HB VAL A 47 0.319 -10.331 -13.916 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -1.999 -11.124 -14.301 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.411 -11.623 -12.697 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.538 -10.254 -12.845 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.228 -8.967 -15.299 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.767 -8.100 -13.841 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.088 -7.931 -14.408 1.00 0.00 H new ATOM 702 N ASP A 48 -0.237 -11.186 -10.517 1.00 0.00 N ATOM 703 CA ASP A 48 0.329 -12.319 -9.729 1.00 0.00 C ATOM 704 C ASP A 48 0.293 -13.596 -10.568 1.00 0.00 C ATOM 705 O ASP A 48 1.311 -14.200 -10.845 1.00 0.00 O ATOM 706 CB ASP A 48 -0.501 -12.519 -8.459 1.00 0.00 C ATOM 707 CG ASP A 48 -0.294 -13.941 -7.930 1.00 0.00 C ATOM 708 OD1 ASP A 48 0.835 -14.401 -7.952 1.00 0.00 O ATOM 709 OD2 ASP A 48 -1.268 -14.544 -7.513 1.00 0.00 O ATOM 0 H ASP A 48 -1.240 -11.037 -10.405 1.00 0.00 H new ATOM 0 HA ASP A 48 1.361 -12.093 -9.459 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -0.207 -11.792 -7.702 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -1.556 -12.349 -8.671 1.00 0.00 H new ATOM 714 N ASP A 49 -0.872 -14.012 -10.975 1.00 0.00 N ATOM 715 CA ASP A 49 -0.982 -15.250 -11.795 1.00 0.00 C ATOM 716 C ASP A 49 -2.449 -15.678 -11.863 1.00 0.00 C ATOM 717 O ASP A 49 -2.865 -16.363 -12.777 1.00 0.00 O ATOM 718 CB ASP A 49 -0.151 -16.364 -11.151 1.00 0.00 C ATOM 719 CG ASP A 49 -0.741 -17.726 -11.522 1.00 0.00 C ATOM 720 OD1 ASP A 49 -1.859 -17.996 -11.113 1.00 0.00 O ATOM 721 OD2 ASP A 49 -0.067 -18.476 -12.208 1.00 0.00 O ATOM 0 H ASP A 49 -1.757 -13.546 -10.774 1.00 0.00 H new ATOM 0 HA ASP A 49 -0.610 -15.059 -12.802 1.00 0.00 H new ATOM 0 HB2 ASP A 49 0.884 -16.301 -11.488 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -0.141 -16.244 -10.068 1.00 0.00 H new ATOM 726 N ASN A 50 -3.235 -15.277 -10.903 1.00 0.00 N ATOM 727 CA ASN A 50 -4.675 -15.659 -10.912 1.00 0.00 C ATOM 728 C ASN A 50 -5.511 -14.491 -11.439 1.00 0.00 C ATOM 729 O ASN A 50 -6.692 -14.391 -11.172 1.00 0.00 O ATOM 730 CB ASN A 50 -5.121 -16.004 -9.488 1.00 0.00 C ATOM 731 CG ASN A 50 -4.007 -16.773 -8.776 1.00 0.00 C ATOM 732 OD1 ASN A 50 -2.996 -16.118 -8.274 1.00 0.00 O flip ATOM 733 ND2 ASN A 50 -4.057 -17.982 -8.675 1.00 0.00 N flip ATOM 0 H ASN A 50 -2.943 -14.702 -10.113 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.816 -16.526 -11.557 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.357 -15.093 -8.939 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -6.031 -16.604 -9.516 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -4.847 -18.494 -9.067 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.309 -18.485 -8.198 1.00 0.00 H new ATOM 740 N GLY A 51 -4.908 -13.608 -12.185 1.00 0.00 N ATOM 741 CA GLY A 51 -5.669 -12.447 -12.729 1.00 0.00 C ATOM 742 C GLY A 51 -5.824 -11.381 -11.643 1.00 0.00 C ATOM 743 O GLY A 51 -6.629 -10.479 -11.756 1.00 0.00 O ATOM 0 H GLY A 51 -3.921 -13.639 -12.442 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.148 -12.030 -13.591 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.650 -12.772 -13.076 1.00 0.00 H new ATOM 747 N ILE A 52 -5.059 -11.479 -10.591 1.00 0.00 N ATOM 748 CA ILE A 52 -5.165 -10.471 -9.498 1.00 0.00 C ATOM 749 C ILE A 52 -3.969 -9.519 -9.564 1.00 0.00 C ATOM 750 O ILE A 52 -2.843 -9.933 -9.757 1.00 0.00 O ATOM 751 CB ILE A 52 -5.175 -11.185 -8.146 1.00 0.00 C ATOM 752 CG1 ILE A 52 -6.266 -12.259 -8.147 1.00 0.00 C ATOM 753 CG2 ILE A 52 -5.460 -10.173 -7.035 1.00 0.00 C ATOM 754 CD1 ILE A 52 -7.616 -11.614 -8.466 1.00 0.00 C ATOM 0 H ILE A 52 -4.366 -12.212 -10.441 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.088 -9.903 -9.616 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.204 -11.650 -7.974 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.034 -13.027 -8.885 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.307 -12.752 -7.176 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.467 -10.683 -6.072 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.686 -9.406 -7.034 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.431 -9.708 -7.207 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.393 -12.378 -8.467 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.847 -10.862 -7.712 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.571 -11.141 -9.447 1.00 0.00 H new ATOM 766 N ILE A 53 -4.203 -8.244 -9.405 1.00 0.00 N ATOM 767 CA ILE A 53 -3.080 -7.268 -9.461 1.00 0.00 C ATOM 768 C ILE A 53 -2.348 -7.255 -8.116 1.00 0.00 C ATOM 769 O ILE A 53 -2.757 -6.593 -7.182 1.00 0.00 O ATOM 770 CB ILE A 53 -3.630 -5.869 -9.751 1.00 0.00 C ATOM 771 CG1 ILE A 53 -4.669 -5.950 -10.872 1.00 0.00 C ATOM 772 CG2 ILE A 53 -2.485 -4.953 -10.185 1.00 0.00 C ATOM 773 CD1 ILE A 53 -5.260 -4.561 -11.119 1.00 0.00 C ATOM 0 H ILE A 53 -5.124 -7.837 -9.239 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.388 -7.558 -10.252 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.097 -5.469 -8.851 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.207 -6.328 -11.784 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.459 -6.650 -10.601 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.875 -3.956 -10.392 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -1.744 -4.894 -9.388 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.019 -5.354 -11.085 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.000 -4.617 -11.917 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.736 -4.201 -10.207 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.465 -3.874 -11.409 1.00 0.00 H new ATOM 785 N GLU A 54 -1.267 -7.977 -8.011 1.00 0.00 N ATOM 786 CA GLU A 54 -0.510 -8.002 -6.727 1.00 0.00 C ATOM 787 C GLU A 54 -0.248 -6.565 -6.268 1.00 0.00 C ATOM 788 O GLU A 54 -0.411 -6.234 -5.110 1.00 0.00 O ATOM 789 CB GLU A 54 0.822 -8.727 -6.932 1.00 0.00 C ATOM 790 CG GLU A 54 0.941 -9.878 -5.930 1.00 0.00 C ATOM 791 CD GLU A 54 2.102 -10.790 -6.335 1.00 0.00 C ATOM 792 OE1 GLU A 54 2.840 -10.414 -7.231 1.00 0.00 O ATOM 793 OE2 GLU A 54 2.232 -11.848 -5.742 1.00 0.00 O ATOM 0 H GLU A 54 -0.875 -8.551 -8.758 1.00 0.00 H new ATOM 0 HA GLU A 54 -1.092 -8.527 -5.969 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.886 -9.110 -7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.650 -8.031 -6.801 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.106 -9.485 -4.927 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.011 -10.446 -5.901 1.00 0.00 H new ATOM 800 N ASP A 55 0.156 -5.709 -7.167 1.00 0.00 N ATOM 801 CA ASP A 55 0.426 -4.294 -6.782 1.00 0.00 C ATOM 802 C ASP A 55 0.609 -3.447 -8.043 1.00 0.00 C ATOM 803 O ASP A 55 0.938 -3.949 -9.099 1.00 0.00 O ATOM 804 CB ASP A 55 1.699 -4.228 -5.936 1.00 0.00 C ATOM 805 CG ASP A 55 2.648 -5.353 -6.349 1.00 0.00 C ATOM 806 OD1 ASP A 55 3.132 -5.313 -7.469 1.00 0.00 O ATOM 807 OD2 ASP A 55 2.877 -6.237 -5.540 1.00 0.00 O ATOM 0 H ASP A 55 0.311 -5.928 -8.151 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.415 -3.910 -6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.185 -3.262 -6.068 1.00 0.00 H new ATOM 0 HB3 ASP A 55 1.450 -4.318 -4.879 1.00 0.00 H new ATOM 812 N ALA A 56 0.398 -2.163 -7.940 1.00 0.00 N ATOM 813 CA ALA A 56 0.559 -1.284 -9.131 1.00 0.00 C ATOM 814 C ALA A 56 1.201 0.037 -8.703 1.00 0.00 C ATOM 815 O ALA A 56 1.488 0.251 -7.542 1.00 0.00 O ATOM 816 CB ALA A 56 -0.812 -1.008 -9.752 1.00 0.00 C ATOM 0 H ALA A 56 0.121 -1.686 -7.082 1.00 0.00 H new ATOM 0 HA ALA A 56 1.196 -1.778 -9.865 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.694 -0.364 -10.624 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.270 -1.949 -10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.450 -0.513 -9.020 1.00 0.00 H new ATOM 822 N LYS A 57 1.429 0.926 -9.631 1.00 0.00 N ATOM 823 CA LYS A 57 2.052 2.232 -9.274 1.00 0.00 C ATOM 824 C LYS A 57 1.586 3.305 -10.260 1.00 0.00 C ATOM 825 O LYS A 57 0.961 3.013 -11.260 1.00 0.00 O ATOM 826 CB LYS A 57 3.575 2.105 -9.339 1.00 0.00 C ATOM 827 CG LYS A 57 4.212 3.084 -8.350 1.00 0.00 C ATOM 828 CD LYS A 57 5.736 2.940 -8.392 1.00 0.00 C ATOM 829 CE LYS A 57 6.264 2.647 -6.986 1.00 0.00 C ATOM 830 NZ LYS A 57 6.040 1.209 -6.662 1.00 0.00 N ATOM 0 H LYS A 57 1.211 0.805 -10.620 1.00 0.00 H new ATOM 0 HA LYS A 57 1.754 2.513 -8.264 1.00 0.00 H new ATOM 0 HB2 LYS A 57 3.876 1.085 -9.102 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.925 2.314 -10.350 1.00 0.00 H new ATOM 0 HG2 LYS A 57 3.926 4.106 -8.600 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.846 2.888 -7.342 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.017 2.135 -9.072 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.187 3.854 -8.777 1.00 0.00 H new ATOM 0 HE2 LYS A 57 7.327 2.883 -6.928 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.757 3.279 -6.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 6.398 1.008 -5.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.022 0.999 -6.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 6.543 0.615 -7.352 1.00 0.00 H new ATOM 844 N PHE A 58 1.887 4.545 -9.988 1.00 0.00 N ATOM 845 CA PHE A 58 1.462 5.634 -10.909 1.00 0.00 C ATOM 846 C PHE A 58 2.612 6.628 -11.085 1.00 0.00 C ATOM 847 O PHE A 58 3.588 6.596 -10.364 1.00 0.00 O ATOM 848 CB PHE A 58 0.247 6.356 -10.321 1.00 0.00 C ATOM 849 CG PHE A 58 0.584 6.860 -8.938 1.00 0.00 C ATOM 850 CD1 PHE A 58 0.609 5.970 -7.856 1.00 0.00 C ATOM 851 CD2 PHE A 58 0.871 8.214 -8.738 1.00 0.00 C ATOM 852 CE1 PHE A 58 0.923 6.438 -6.574 1.00 0.00 C ATOM 853 CE2 PHE A 58 1.185 8.682 -7.456 1.00 0.00 C ATOM 854 CZ PHE A 58 1.210 7.794 -6.374 1.00 0.00 C ATOM 0 H PHE A 58 2.409 4.850 -9.167 1.00 0.00 H new ATOM 0 HA PHE A 58 1.197 5.209 -11.877 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -0.041 7.188 -10.963 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -0.606 5.678 -10.275 1.00 0.00 H new ATOM 0 HD1 PHE A 58 0.386 4.925 -8.011 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.850 8.899 -9.573 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.944 5.753 -5.739 1.00 0.00 H new ATOM 0 HE2 PHE A 58 1.408 9.728 -7.302 1.00 0.00 H new ATOM 0 HZ PHE A 58 1.451 8.155 -5.385 1.00 0.00 H new ATOM 864 N LYS A 59 2.505 7.510 -12.040 1.00 0.00 N ATOM 865 CA LYS A 59 3.595 8.504 -12.258 1.00 0.00 C ATOM 866 C LYS A 59 3.121 9.570 -13.249 1.00 0.00 C ATOM 867 O LYS A 59 3.361 9.479 -14.436 1.00 0.00 O ATOM 868 CB LYS A 59 4.827 7.791 -12.824 1.00 0.00 C ATOM 869 CG LYS A 59 5.955 7.824 -11.790 1.00 0.00 C ATOM 870 CD LYS A 59 7.260 7.360 -12.440 1.00 0.00 C ATOM 871 CE LYS A 59 8.315 7.126 -11.357 1.00 0.00 C ATOM 872 NZ LYS A 59 8.346 5.680 -10.997 1.00 0.00 N ATOM 0 H LYS A 59 1.713 7.586 -12.678 1.00 0.00 H new ATOM 0 HA LYS A 59 3.852 8.978 -11.311 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.580 6.760 -13.076 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.150 8.276 -13.746 1.00 0.00 H new ATOM 0 HG2 LYS A 59 6.072 8.834 -11.396 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.708 7.180 -10.946 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.092 6.442 -13.003 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.612 8.109 -13.149 1.00 0.00 H new ATOM 0 HE2 LYS A 59 9.295 7.444 -11.714 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.087 7.726 -10.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.063 5.521 -10.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.413 5.391 -10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.584 5.118 -11.839 1.00 0.00 H new ATOM 886 N THR A 60 2.449 10.580 -12.768 1.00 0.00 N ATOM 887 CA THR A 60 1.960 11.651 -13.681 1.00 0.00 C ATOM 888 C THR A 60 2.563 12.994 -13.262 1.00 0.00 C ATOM 889 O THR A 60 2.572 13.344 -12.100 1.00 0.00 O ATOM 890 CB THR A 60 0.432 11.732 -13.599 1.00 0.00 C ATOM 891 OG1 THR A 60 0.062 12.784 -12.720 1.00 0.00 O ATOM 892 CG2 THR A 60 -0.125 10.407 -13.073 1.00 0.00 C ATOM 0 H THR A 60 2.218 10.710 -11.783 1.00 0.00 H new ATOM 0 HA THR A 60 2.259 11.421 -14.704 1.00 0.00 H new ATOM 0 HB THR A 60 0.025 11.926 -14.591 1.00 0.00 H new ATOM 0 HG1 THR A 60 -0.915 12.838 -12.668 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.212 10.466 -13.015 1.00 0.00 H new ATOM 0 HG22 THR A 60 0.159 9.599 -13.748 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.281 10.210 -12.081 1.00 0.00 H new ATOM 900 N TYR A 61 3.066 13.748 -14.201 1.00 0.00 N ATOM 901 CA TYR A 61 3.665 15.068 -13.854 1.00 0.00 C ATOM 902 C TYR A 61 3.433 16.052 -15.002 1.00 0.00 C ATOM 903 O TYR A 61 4.065 15.973 -16.036 1.00 0.00 O ATOM 904 CB TYR A 61 5.168 14.904 -13.622 1.00 0.00 C ATOM 905 CG TYR A 61 5.761 16.233 -13.220 1.00 0.00 C ATOM 906 CD1 TYR A 61 5.787 16.607 -11.870 1.00 0.00 C ATOM 907 CD2 TYR A 61 6.283 17.092 -14.194 1.00 0.00 C ATOM 908 CE1 TYR A 61 6.334 17.840 -11.496 1.00 0.00 C ATOM 909 CE2 TYR A 61 6.830 18.325 -13.819 1.00 0.00 C ATOM 910 CZ TYR A 61 6.856 18.699 -12.471 1.00 0.00 C ATOM 911 OH TYR A 61 7.395 19.915 -12.102 1.00 0.00 O ATOM 0 H TYR A 61 3.088 13.508 -15.192 1.00 0.00 H new ATOM 0 HA TYR A 61 3.197 15.449 -12.947 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.348 14.162 -12.844 1.00 0.00 H new ATOM 0 HB3 TYR A 61 5.649 14.538 -14.529 1.00 0.00 H new ATOM 0 HD1 TYR A 61 5.385 15.944 -11.118 1.00 0.00 H new ATOM 0 HD2 TYR A 61 6.264 16.804 -15.235 1.00 0.00 H new ATOM 0 HE1 TYR A 61 6.353 18.129 -10.456 1.00 0.00 H new ATOM 0 HE2 TYR A 61 7.232 18.988 -14.571 1.00 0.00 H new ATOM 0 HH TYR A 61 7.713 20.387 -12.900 1.00 0.00 H new ATOM 921 N GLY A 62 2.532 16.979 -14.829 1.00 0.00 N ATOM 922 CA GLY A 62 2.262 17.967 -15.912 1.00 0.00 C ATOM 923 C GLY A 62 1.087 18.861 -15.510 1.00 0.00 C ATOM 924 O GLY A 62 1.167 20.071 -15.572 1.00 0.00 O ATOM 0 H GLY A 62 1.971 17.095 -13.985 1.00 0.00 H new ATOM 0 HA2 GLY A 62 3.149 18.574 -16.093 1.00 0.00 H new ATOM 0 HA3 GLY A 62 2.035 17.448 -16.843 1.00 0.00 H new ATOM 928 N CYS A 63 -0.005 18.275 -15.100 1.00 0.00 N ATOM 929 CA CYS A 63 -1.182 19.094 -14.697 1.00 0.00 C ATOM 930 C CYS A 63 -1.666 18.647 -13.317 1.00 0.00 C ATOM 931 O CYS A 63 -2.028 17.505 -13.114 1.00 0.00 O ATOM 932 CB CYS A 63 -2.306 18.907 -15.718 1.00 0.00 C ATOM 933 SG CYS A 63 -2.706 17.148 -15.857 1.00 0.00 S ATOM 0 H CYS A 63 -0.132 17.266 -15.027 1.00 0.00 H new ATOM 0 HA CYS A 63 -0.897 20.146 -14.658 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -3.188 19.469 -15.411 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -2.000 19.299 -16.688 1.00 0.00 H new ATOM 0 HG CYS A 63 -2.480 16.746 -17.073 1.00 0.00 H new ATOM 939 N GLY A 64 -1.675 19.540 -12.365 1.00 0.00 N ATOM 940 CA GLY A 64 -2.135 19.167 -10.997 1.00 0.00 C ATOM 941 C GLY A 64 -3.651 18.957 -11.006 1.00 0.00 C ATOM 942 O GLY A 64 -4.393 19.700 -10.396 1.00 0.00 O ATOM 0 H GLY A 64 -1.384 20.511 -12.475 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -1.633 18.257 -10.669 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.870 19.950 -10.287 1.00 0.00 H new ATOM 946 N SER A 65 -4.116 17.948 -11.690 1.00 0.00 N ATOM 947 CA SER A 65 -5.583 17.690 -11.735 1.00 0.00 C ATOM 948 C SER A 65 -5.830 16.186 -11.866 1.00 0.00 C ATOM 949 O SER A 65 -6.590 15.605 -11.117 1.00 0.00 O ATOM 950 CB SER A 65 -6.191 18.417 -12.936 1.00 0.00 C ATOM 951 OG SER A 65 -7.071 19.433 -12.474 1.00 0.00 O ATOM 0 H SER A 65 -3.543 17.291 -12.220 1.00 0.00 H new ATOM 0 HA SER A 65 -6.047 18.055 -10.819 1.00 0.00 H new ATOM 0 HB2 SER A 65 -5.402 18.854 -13.549 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.731 17.712 -13.567 1.00 0.00 H new ATOM 0 HG SER A 65 -7.868 19.460 -13.044 1.00 0.00 H new ATOM 957 N ALA A 66 -5.194 15.550 -12.811 1.00 0.00 N ATOM 958 CA ALA A 66 -5.392 14.084 -12.986 1.00 0.00 C ATOM 959 C ALA A 66 -4.907 13.354 -11.733 1.00 0.00 C ATOM 960 O ALA A 66 -5.365 12.274 -11.416 1.00 0.00 O ATOM 961 CB ALA A 66 -4.596 13.602 -14.200 1.00 0.00 C ATOM 0 H ALA A 66 -4.546 15.982 -13.469 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.450 13.875 -13.142 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -4.741 12.529 -14.328 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -4.942 14.124 -15.092 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -3.537 13.809 -14.046 1.00 0.00 H new ATOM 967 N ILE A 67 -3.984 13.935 -11.017 1.00 0.00 N ATOM 968 CA ILE A 67 -3.473 13.272 -9.784 1.00 0.00 C ATOM 969 C ILE A 67 -4.653 12.723 -8.982 1.00 0.00 C ATOM 970 O ILE A 67 -4.696 11.557 -8.643 1.00 0.00 O ATOM 971 CB ILE A 67 -2.703 14.287 -8.938 1.00 0.00 C ATOM 972 CG1 ILE A 67 -1.517 14.821 -9.744 1.00 0.00 C ATOM 973 CG2 ILE A 67 -2.193 13.609 -7.665 1.00 0.00 C ATOM 974 CD1 ILE A 67 -0.797 15.903 -8.938 1.00 0.00 C ATOM 0 H ILE A 67 -3.562 14.838 -11.232 1.00 0.00 H new ATOM 0 HA ILE A 67 -2.806 12.454 -10.057 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.362 15.112 -8.668 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -0.829 14.009 -9.979 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -1.863 15.230 -10.693 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -1.644 14.333 -7.062 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.038 13.227 -7.093 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -1.533 12.784 -7.932 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.048 16.283 -9.512 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.488 16.719 -8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -0.437 15.479 -8.001 1.00 0.00 H new ATOM 986 N ALA A 68 -5.617 13.551 -8.683 1.00 0.00 N ATOM 987 CA ALA A 68 -6.795 13.068 -7.912 1.00 0.00 C ATOM 988 C ALA A 68 -7.354 11.819 -8.592 1.00 0.00 C ATOM 989 O ALA A 68 -7.727 10.860 -7.945 1.00 0.00 O ATOM 990 CB ALA A 68 -7.868 14.158 -7.878 1.00 0.00 C ATOM 0 H ALA A 68 -5.639 14.538 -8.939 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.496 12.830 -6.891 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.730 13.803 -7.313 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.464 15.051 -7.401 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -8.175 14.398 -8.896 1.00 0.00 H new ATOM 996 N SER A 69 -7.409 11.821 -9.897 1.00 0.00 N ATOM 997 CA SER A 69 -7.934 10.632 -10.622 1.00 0.00 C ATOM 998 C SER A 69 -6.898 9.510 -10.555 1.00 0.00 C ATOM 999 O SER A 69 -7.228 8.355 -10.372 1.00 0.00 O ATOM 1000 CB SER A 69 -8.195 10.998 -12.084 1.00 0.00 C ATOM 1001 OG SER A 69 -7.830 9.902 -12.914 1.00 0.00 O ATOM 0 H SER A 69 -7.113 12.596 -10.491 1.00 0.00 H new ATOM 0 HA SER A 69 -8.865 10.302 -10.162 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.247 11.243 -12.227 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.621 11.883 -12.358 1.00 0.00 H new ATOM 0 HG SER A 69 -7.997 10.132 -13.852 1.00 0.00 H new ATOM 1007 N SER A 70 -5.643 9.843 -10.696 1.00 0.00 N ATOM 1008 CA SER A 70 -4.584 8.798 -10.636 1.00 0.00 C ATOM 1009 C SER A 70 -4.543 8.205 -9.227 1.00 0.00 C ATOM 1010 O SER A 70 -4.113 7.087 -9.024 1.00 0.00 O ATOM 1011 CB SER A 70 -3.229 9.423 -10.967 1.00 0.00 C ATOM 1012 OG SER A 70 -2.359 8.417 -11.468 1.00 0.00 O ATOM 0 H SER A 70 -5.307 10.794 -10.850 1.00 0.00 H new ATOM 0 HA SER A 70 -4.804 8.012 -11.358 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.351 10.215 -11.706 1.00 0.00 H new ATOM 0 HB3 SER A 70 -2.799 9.881 -10.076 1.00 0.00 H new ATOM 0 HG SER A 70 -2.204 8.565 -12.424 1.00 0.00 H new ATOM 1018 N SER A 71 -4.990 8.949 -8.250 1.00 0.00 N ATOM 1019 CA SER A 71 -4.981 8.431 -6.853 1.00 0.00 C ATOM 1020 C SER A 71 -6.125 7.431 -6.677 1.00 0.00 C ATOM 1021 O SER A 71 -5.949 6.360 -6.130 1.00 0.00 O ATOM 1022 CB SER A 71 -5.166 9.594 -5.878 1.00 0.00 C ATOM 1023 OG SER A 71 -5.590 9.088 -4.620 1.00 0.00 O ATOM 0 H SER A 71 -5.361 9.893 -8.360 1.00 0.00 H new ATOM 0 HA SER A 71 -4.030 7.937 -6.652 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.231 10.142 -5.766 1.00 0.00 H new ATOM 0 HB3 SER A 71 -5.903 10.297 -6.267 1.00 0.00 H new ATOM 0 HG SER A 71 -5.708 9.831 -3.992 1.00 0.00 H new ATOM 1029 N LEU A 72 -7.297 7.772 -7.138 1.00 0.00 N ATOM 1030 CA LEU A 72 -8.452 6.841 -7.001 1.00 0.00 C ATOM 1031 C LEU A 72 -8.190 5.581 -7.828 1.00 0.00 C ATOM 1032 O LEU A 72 -8.158 4.481 -7.311 1.00 0.00 O ATOM 1033 CB LEU A 72 -9.722 7.528 -7.507 1.00 0.00 C ATOM 1034 CG LEU A 72 -10.925 6.613 -7.276 1.00 0.00 C ATOM 1035 CD1 LEU A 72 -11.559 6.937 -5.923 1.00 0.00 C ATOM 1036 CD2 LEU A 72 -11.953 6.834 -8.387 1.00 0.00 C ATOM 0 H LEU A 72 -7.505 8.655 -7.604 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.579 6.569 -5.953 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.867 8.475 -6.987 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.625 7.758 -8.568 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.598 5.573 -7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -12.417 6.285 -5.758 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.826 6.781 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.886 7.977 -5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -12.811 6.182 -8.224 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -12.280 7.874 -8.378 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.501 6.604 -9.352 1.00 0.00 H new ATOM 1048 N ILE A 73 -8.001 5.731 -9.110 1.00 0.00 N ATOM 1049 CA ILE A 73 -7.740 4.542 -9.969 1.00 0.00 C ATOM 1050 C ILE A 73 -6.640 3.686 -9.337 1.00 0.00 C ATOM 1051 O ILE A 73 -6.736 2.477 -9.279 1.00 0.00 O ATOM 1052 CB ILE A 73 -7.291 5.005 -11.356 1.00 0.00 C ATOM 1053 CG1 ILE A 73 -7.187 3.797 -12.291 1.00 0.00 C ATOM 1054 CG2 ILE A 73 -5.925 5.680 -11.249 1.00 0.00 C ATOM 1055 CD1 ILE A 73 -6.866 4.275 -13.708 1.00 0.00 C ATOM 0 H ILE A 73 -8.016 6.626 -9.600 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.652 3.952 -10.059 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.019 5.712 -11.754 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.410 3.118 -11.940 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.123 3.239 -12.287 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.604 6.010 -12.237 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.996 6.541 -10.584 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.199 4.971 -10.850 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.792 3.415 -14.374 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.659 4.937 -14.057 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.919 4.814 -13.704 1.00 0.00 H new ATOM 1067 N THR A 74 -5.594 4.305 -8.862 1.00 0.00 N ATOM 1068 CA THR A 74 -4.488 3.527 -8.235 1.00 0.00 C ATOM 1069 C THR A 74 -5.050 2.646 -7.117 1.00 0.00 C ATOM 1070 O THR A 74 -4.675 1.499 -6.970 1.00 0.00 O ATOM 1071 CB THR A 74 -3.453 4.493 -7.651 1.00 0.00 C ATOM 1072 OG1 THR A 74 -4.111 5.667 -7.195 1.00 0.00 O ATOM 1073 CG2 THR A 74 -2.432 4.862 -8.727 1.00 0.00 C ATOM 0 H THR A 74 -5.457 5.316 -8.881 1.00 0.00 H new ATOM 0 HA THR A 74 -4.015 2.898 -8.989 1.00 0.00 H new ATOM 0 HB THR A 74 -2.939 4.016 -6.817 1.00 0.00 H new ATOM 0 HG1 THR A 74 -4.927 5.418 -6.713 1.00 0.00 H new ATOM 0 HG21 THR A 74 -1.696 5.549 -8.310 1.00 0.00 H new ATOM 0 HG22 THR A 74 -1.929 3.960 -9.076 1.00 0.00 H new ATOM 0 HG23 THR A 74 -2.942 5.340 -9.564 1.00 0.00 H new ATOM 1081 N GLU A 75 -5.943 3.172 -6.324 1.00 0.00 N ATOM 1082 CA GLU A 75 -6.524 2.364 -5.214 1.00 0.00 C ATOM 1083 C GLU A 75 -7.511 1.342 -5.781 1.00 0.00 C ATOM 1084 O GLU A 75 -7.853 0.373 -5.134 1.00 0.00 O ATOM 1085 CB GLU A 75 -7.256 3.291 -4.242 1.00 0.00 C ATOM 1086 CG GLU A 75 -6.300 4.385 -3.758 1.00 0.00 C ATOM 1087 CD GLU A 75 -6.157 4.305 -2.237 1.00 0.00 C ATOM 1088 OE1 GLU A 75 -6.239 3.208 -1.710 1.00 0.00 O ATOM 1089 OE2 GLU A 75 -5.966 5.342 -1.624 1.00 0.00 O ATOM 0 H GLU A 75 -6.296 4.126 -6.397 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.724 1.841 -4.691 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.120 3.740 -4.732 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.632 2.721 -3.393 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.326 4.266 -4.232 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.677 5.366 -4.047 1.00 0.00 H new ATOM 1096 N TRP A 76 -7.973 1.548 -6.983 1.00 0.00 N ATOM 1097 CA TRP A 76 -8.938 0.585 -7.583 1.00 0.00 C ATOM 1098 C TRP A 76 -8.171 -0.511 -8.327 1.00 0.00 C ATOM 1099 O TRP A 76 -8.676 -1.594 -8.547 1.00 0.00 O ATOM 1100 CB TRP A 76 -9.860 1.326 -8.556 1.00 0.00 C ATOM 1101 CG TRP A 76 -11.180 1.572 -7.898 1.00 0.00 C ATOM 1102 CD1 TRP A 76 -11.360 1.785 -6.573 1.00 0.00 C ATOM 1103 CD2 TRP A 76 -12.503 1.631 -8.504 1.00 0.00 C ATOM 1104 NE1 TRP A 76 -12.709 1.970 -6.329 1.00 0.00 N ATOM 1105 CE2 TRP A 76 -13.454 1.886 -7.488 1.00 0.00 C ATOM 1106 CE3 TRP A 76 -12.966 1.492 -9.826 1.00 0.00 C ATOM 1107 CZ2 TRP A 76 -14.817 1.996 -7.772 1.00 0.00 C ATOM 1108 CZ3 TRP A 76 -14.336 1.602 -10.114 1.00 0.00 C ATOM 1109 CH2 TRP A 76 -15.260 1.855 -9.089 1.00 0.00 C ATOM 0 H TRP A 76 -7.724 2.341 -7.575 1.00 0.00 H new ATOM 0 HA TRP A 76 -9.538 0.130 -6.795 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -9.408 2.272 -8.854 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -9.997 0.738 -9.464 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -10.578 1.807 -5.828 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -13.105 2.147 -5.406 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -12.264 1.300 -10.623 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -15.524 2.189 -6.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -14.681 1.491 -11.131 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -16.312 1.941 -9.318 1.00 0.00 H new ATOM 1120 N VAL A 77 -6.952 -0.242 -8.707 1.00 0.00 N ATOM 1121 CA VAL A 77 -6.153 -1.273 -9.428 1.00 0.00 C ATOM 1122 C VAL A 77 -5.071 -1.814 -8.492 1.00 0.00 C ATOM 1123 O VAL A 77 -3.903 -1.840 -8.827 1.00 0.00 O ATOM 1124 CB VAL A 77 -5.495 -0.647 -10.660 1.00 0.00 C ATOM 1125 CG1 VAL A 77 -6.539 0.143 -11.453 1.00 0.00 C ATOM 1126 CG2 VAL A 77 -4.375 0.295 -10.215 1.00 0.00 C ATOM 0 H VAL A 77 -6.475 0.646 -8.550 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.807 -2.086 -9.744 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.081 -1.435 -11.290 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.069 0.588 -12.330 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.338 -0.527 -11.770 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.954 0.931 -10.824 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.905 0.742 -11.091 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.790 1.082 -9.585 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.630 -0.266 -9.651 1.00 0.00 H new ATOM 1136 N LYS A 78 -5.448 -2.243 -7.319 1.00 0.00 N ATOM 1137 CA LYS A 78 -4.440 -2.777 -6.361 1.00 0.00 C ATOM 1138 C LYS A 78 -5.030 -3.970 -5.605 1.00 0.00 C ATOM 1139 O LYS A 78 -5.507 -3.841 -4.496 1.00 0.00 O ATOM 1140 CB LYS A 78 -4.057 -1.683 -5.362 1.00 0.00 C ATOM 1141 CG LYS A 78 -2.688 -1.998 -4.758 1.00 0.00 C ATOM 1142 CD LYS A 78 -2.317 -0.919 -3.740 1.00 0.00 C ATOM 1143 CE LYS A 78 -1.478 0.163 -4.423 1.00 0.00 C ATOM 1144 NZ LYS A 78 -1.634 1.449 -3.687 1.00 0.00 N ATOM 0 H LYS A 78 -6.411 -2.247 -6.983 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.555 -3.098 -6.910 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.032 -0.714 -5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.807 -1.617 -4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.708 -2.976 -4.276 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.934 -2.045 -5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.220 -0.480 -3.315 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.758 -1.360 -2.915 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.429 -0.133 -4.442 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.794 0.284 -5.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.064 2.185 -4.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.635 1.732 -3.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.312 1.328 -2.705 1.00 0.00 H new ATOM 1158 N GLY A 79 -4.998 -5.135 -6.196 1.00 0.00 N ATOM 1159 CA GLY A 79 -5.553 -6.335 -5.508 1.00 0.00 C ATOM 1160 C GLY A 79 -6.893 -6.720 -6.139 1.00 0.00 C ATOM 1161 O GLY A 79 -7.560 -7.631 -5.691 1.00 0.00 O ATOM 0 H GLY A 79 -4.612 -5.306 -7.124 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.852 -7.166 -5.585 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.687 -6.128 -4.446 1.00 0.00 H new ATOM 1165 N LYS A 80 -7.294 -6.035 -7.174 1.00 0.00 N ATOM 1166 CA LYS A 80 -8.591 -6.367 -7.828 1.00 0.00 C ATOM 1167 C LYS A 80 -8.329 -7.160 -9.110 1.00 0.00 C ATOM 1168 O LYS A 80 -7.232 -7.626 -9.348 1.00 0.00 O ATOM 1169 CB LYS A 80 -9.339 -5.076 -8.165 1.00 0.00 C ATOM 1170 CG LYS A 80 -10.100 -4.590 -6.930 1.00 0.00 C ATOM 1171 CD LYS A 80 -11.492 -5.222 -6.906 1.00 0.00 C ATOM 1172 CE LYS A 80 -11.860 -5.598 -5.469 1.00 0.00 C ATOM 1173 NZ LYS A 80 -11.043 -6.765 -5.035 1.00 0.00 N ATOM 0 H LYS A 80 -6.780 -5.261 -7.595 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.197 -6.968 -7.150 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.636 -4.312 -8.496 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -10.033 -5.249 -8.988 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.553 -4.855 -6.025 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.183 -3.503 -6.945 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -12.226 -4.525 -7.310 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -11.511 -6.108 -7.541 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -11.686 -4.752 -4.805 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -12.921 -5.840 -5.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -11.552 -7.289 -4.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -10.873 -7.391 -5.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -10.133 -6.431 -4.659 1.00 0.00 H new ATOM 1187 N SER A 81 -9.325 -7.318 -9.937 1.00 0.00 N ATOM 1188 CA SER A 81 -9.129 -8.085 -11.201 1.00 0.00 C ATOM 1189 C SER A 81 -9.008 -7.114 -12.378 1.00 0.00 C ATOM 1190 O SER A 81 -9.718 -6.131 -12.460 1.00 0.00 O ATOM 1191 CB SER A 81 -10.324 -9.012 -11.425 1.00 0.00 C ATOM 1192 OG SER A 81 -10.705 -9.594 -10.185 1.00 0.00 O ATOM 0 H SER A 81 -10.265 -6.950 -9.793 1.00 0.00 H new ATOM 0 HA SER A 81 -8.217 -8.678 -11.127 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.158 -8.453 -11.849 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.065 -9.791 -12.142 1.00 0.00 H new ATOM 0 HG SER A 81 -11.428 -9.068 -9.785 1.00 0.00 H new ATOM 1198 N LEU A 82 -8.113 -7.383 -13.290 1.00 0.00 N ATOM 1199 CA LEU A 82 -7.947 -6.478 -14.462 1.00 0.00 C ATOM 1200 C LEU A 82 -9.271 -6.386 -15.225 1.00 0.00 C ATOM 1201 O LEU A 82 -9.527 -5.430 -15.928 1.00 0.00 O ATOM 1202 CB LEU A 82 -6.862 -7.035 -15.387 1.00 0.00 C ATOM 1203 CG LEU A 82 -5.515 -6.404 -15.030 1.00 0.00 C ATOM 1204 CD1 LEU A 82 -4.397 -7.141 -15.768 1.00 0.00 C ATOM 1205 CD2 LEU A 82 -5.515 -4.931 -15.447 1.00 0.00 C ATOM 0 H LEU A 82 -7.490 -8.190 -13.274 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.656 -5.486 -14.118 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.806 -8.119 -15.288 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.111 -6.823 -16.427 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.353 -6.478 -13.955 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.436 -6.692 -15.515 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.397 -8.190 -15.473 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.560 -7.066 -16.843 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.555 -4.481 -15.193 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.677 -4.857 -16.522 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.313 -4.405 -14.923 1.00 0.00 H new ATOM 1217 N GLU A 83 -10.113 -7.373 -15.090 1.00 0.00 N ATOM 1218 CA GLU A 83 -11.418 -7.341 -15.806 1.00 0.00 C ATOM 1219 C GLU A 83 -12.363 -6.372 -15.094 1.00 0.00 C ATOM 1220 O GLU A 83 -13.388 -5.987 -15.621 1.00 0.00 O ATOM 1221 CB GLU A 83 -12.034 -8.741 -15.807 1.00 0.00 C ATOM 1222 CG GLU A 83 -11.192 -9.671 -16.682 1.00 0.00 C ATOM 1223 CD GLU A 83 -11.775 -11.084 -16.633 1.00 0.00 C ATOM 1224 OE1 GLU A 83 -12.911 -11.249 -17.044 1.00 0.00 O ATOM 1225 OE2 GLU A 83 -11.075 -11.978 -16.185 1.00 0.00 O ATOM 0 H GLU A 83 -9.953 -8.200 -14.515 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.261 -7.012 -16.833 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.083 -9.128 -14.789 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -13.057 -8.699 -16.182 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.178 -9.307 -17.709 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.159 -9.680 -16.333 1.00 0.00 H new ATOM 1232 N GLU A 84 -12.027 -5.976 -13.897 1.00 0.00 N ATOM 1233 CA GLU A 84 -12.906 -5.034 -13.150 1.00 0.00 C ATOM 1234 C GLU A 84 -12.412 -3.600 -13.351 1.00 0.00 C ATOM 1235 O GLU A 84 -13.191 -2.670 -13.420 1.00 0.00 O ATOM 1236 CB GLU A 84 -12.877 -5.384 -11.660 1.00 0.00 C ATOM 1237 CG GLU A 84 -13.857 -6.527 -11.386 1.00 0.00 C ATOM 1238 CD GLU A 84 -13.757 -6.945 -9.918 1.00 0.00 C ATOM 1239 OE1 GLU A 84 -12.828 -7.665 -9.590 1.00 0.00 O ATOM 1240 OE2 GLU A 84 -14.612 -6.540 -9.147 1.00 0.00 O ATOM 0 H GLU A 84 -11.182 -6.264 -13.404 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.927 -5.117 -13.523 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -11.869 -5.675 -11.363 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -13.144 -4.511 -11.065 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -14.874 -6.211 -11.616 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -13.633 -7.375 -12.033 1.00 0.00 H new ATOM 1247 N ALA A 85 -11.124 -3.411 -13.445 1.00 0.00 N ATOM 1248 CA ALA A 85 -10.587 -2.035 -13.643 1.00 0.00 C ATOM 1249 C ALA A 85 -10.236 -1.832 -15.118 1.00 0.00 C ATOM 1250 O ALA A 85 -9.731 -0.798 -15.509 1.00 0.00 O ATOM 1251 CB ALA A 85 -9.330 -1.851 -12.788 1.00 0.00 C ATOM 0 H ALA A 85 -10.421 -4.149 -13.393 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.339 -1.304 -13.345 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -8.936 -0.845 -12.932 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -9.580 -1.996 -11.737 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -8.577 -2.581 -13.086 1.00 0.00 H new ATOM 1257 N GLY A 86 -10.499 -2.811 -15.940 1.00 0.00 N ATOM 1258 CA GLY A 86 -10.179 -2.674 -17.390 1.00 0.00 C ATOM 1259 C GLY A 86 -11.475 -2.642 -18.202 1.00 0.00 C ATOM 1260 O GLY A 86 -11.498 -2.995 -19.364 1.00 0.00 O ATOM 0 H GLY A 86 -10.921 -3.700 -15.671 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.608 -1.762 -17.562 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -9.555 -3.507 -17.715 1.00 0.00 H new ATOM 1264 N ALA A 87 -12.554 -2.222 -17.601 1.00 0.00 N ATOM 1265 CA ALA A 87 -13.845 -2.169 -18.343 1.00 0.00 C ATOM 1266 C ALA A 87 -14.802 -1.213 -17.630 1.00 0.00 C ATOM 1267 O ALA A 87 -15.998 -1.248 -17.835 1.00 0.00 O ATOM 1268 CB ALA A 87 -14.464 -3.567 -18.393 1.00 0.00 C ATOM 0 H ALA A 87 -12.598 -1.914 -16.630 1.00 0.00 H new ATOM 0 HA ALA A 87 -13.666 -1.816 -19.358 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.408 -3.528 -18.936 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.782 -4.249 -18.901 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -14.643 -3.922 -17.378 1.00 0.00 H new ATOM 1274 N ILE A 88 -14.281 -0.356 -16.794 1.00 0.00 N ATOM 1275 CA ILE A 88 -15.159 0.603 -16.069 1.00 0.00 C ATOM 1276 C ILE A 88 -15.322 1.872 -16.906 1.00 0.00 C ATOM 1277 O ILE A 88 -15.955 2.824 -16.493 1.00 0.00 O ATOM 1278 CB ILE A 88 -14.523 0.955 -14.724 1.00 0.00 C ATOM 1279 CG1 ILE A 88 -13.001 0.817 -14.829 1.00 0.00 C ATOM 1280 CG2 ILE A 88 -15.047 0.002 -13.647 1.00 0.00 C ATOM 1281 CD1 ILE A 88 -12.340 1.524 -13.645 1.00 0.00 C ATOM 0 H ILE A 88 -13.286 -0.279 -16.583 1.00 0.00 H new ATOM 0 HA ILE A 88 -16.136 0.151 -15.901 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.779 1.981 -14.458 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -12.721 -0.236 -14.839 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -12.650 1.249 -15.766 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -14.594 0.252 -12.688 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -16.130 0.097 -13.573 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -14.791 -1.024 -13.913 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -11.257 1.425 -13.721 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -12.610 2.580 -13.655 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -12.681 1.071 -12.714 1.00 0.00 H new ATOM 1293 N LYS A 89 -14.754 1.895 -18.081 1.00 0.00 N ATOM 1294 CA LYS A 89 -14.874 3.101 -18.947 1.00 0.00 C ATOM 1295 C LYS A 89 -14.346 4.324 -18.195 1.00 0.00 C ATOM 1296 O LYS A 89 -14.117 4.280 -17.002 1.00 0.00 O ATOM 1297 CB LYS A 89 -16.343 3.323 -19.315 1.00 0.00 C ATOM 1298 CG LYS A 89 -16.739 2.360 -20.437 1.00 0.00 C ATOM 1299 CD LYS A 89 -18.191 1.919 -20.247 1.00 0.00 C ATOM 1300 CE LYS A 89 -18.675 1.194 -21.504 1.00 0.00 C ATOM 1301 NZ LYS A 89 -20.048 0.662 -21.274 1.00 0.00 N ATOM 0 H LYS A 89 -14.211 1.129 -18.479 1.00 0.00 H new ATOM 0 HA LYS A 89 -14.291 2.954 -19.856 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.976 3.162 -18.442 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.497 4.354 -19.634 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.620 2.846 -21.406 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -16.081 1.491 -20.433 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -18.272 1.261 -19.382 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -18.822 2.785 -20.049 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -18.676 1.877 -22.353 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -17.995 0.379 -21.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -20.377 0.169 -22.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -20.033 -0.003 -20.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -20.693 1.448 -21.058 1.00 0.00 H new ATOM 1315 N ASN A 90 -14.146 5.414 -18.885 1.00 0.00 N ATOM 1316 CA ASN A 90 -13.630 6.639 -18.212 1.00 0.00 C ATOM 1317 C ASN A 90 -14.799 7.430 -17.623 1.00 0.00 C ATOM 1318 O ASN A 90 -14.614 8.334 -16.833 1.00 0.00 O ATOM 1319 CB ASN A 90 -12.892 7.507 -19.233 1.00 0.00 C ATOM 1320 CG ASN A 90 -13.909 8.267 -20.087 1.00 0.00 C ATOM 1321 OD1 ASN A 90 -14.649 9.189 -19.533 1.00 0.00 O flip ATOM 1322 ND2 ASN A 90 -14.031 8.022 -21.270 1.00 0.00 N flip ATOM 0 H ASN A 90 -14.318 5.509 -19.886 1.00 0.00 H new ATOM 0 HA ASN A 90 -12.946 6.353 -17.413 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -12.234 8.209 -18.721 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -12.262 6.884 -19.868 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -13.453 7.302 -21.704 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -14.711 8.536 -21.830 1.00 0.00 H new ATOM 1329 N SER A 91 -16.003 7.099 -18.003 1.00 0.00 N ATOM 1330 CA SER A 91 -17.181 7.835 -17.466 1.00 0.00 C ATOM 1331 C SER A 91 -17.455 7.385 -16.029 1.00 0.00 C ATOM 1332 O SER A 91 -18.085 8.083 -15.260 1.00 0.00 O ATOM 1333 CB SER A 91 -18.404 7.542 -18.337 1.00 0.00 C ATOM 1334 OG SER A 91 -18.424 6.159 -18.667 1.00 0.00 O ATOM 0 H SER A 91 -16.221 6.351 -18.662 1.00 0.00 H new ATOM 0 HA SER A 91 -16.976 8.906 -17.476 1.00 0.00 H new ATOM 0 HB2 SER A 91 -19.316 7.815 -17.807 1.00 0.00 H new ATOM 0 HB3 SER A 91 -18.371 8.144 -19.245 1.00 0.00 H new ATOM 0 HG SER A 91 -19.207 5.967 -19.224 1.00 0.00 H new ATOM 1340 N GLN A 92 -16.985 6.225 -15.659 1.00 0.00 N ATOM 1341 CA GLN A 92 -17.219 5.736 -14.271 1.00 0.00 C ATOM 1342 C GLN A 92 -16.310 6.496 -13.304 1.00 0.00 C ATOM 1343 O GLN A 92 -16.767 7.102 -12.355 1.00 0.00 O ATOM 1344 CB GLN A 92 -16.907 4.240 -14.195 1.00 0.00 C ATOM 1345 CG GLN A 92 -17.287 3.709 -12.810 1.00 0.00 C ATOM 1346 CD GLN A 92 -18.745 3.248 -12.820 1.00 0.00 C ATOM 1347 OE1 GLN A 92 -19.600 3.838 -13.610 1.00 0.00 O flip ATOM 1348 NE2 GLN A 92 -19.111 2.339 -12.101 1.00 0.00 N flip ATOM 0 H GLN A 92 -16.450 5.596 -16.257 1.00 0.00 H new ATOM 0 HA GLN A 92 -18.261 5.903 -13.999 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -17.459 3.703 -14.966 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -15.847 4.069 -14.384 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -16.635 2.880 -12.536 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -17.146 4.487 -12.060 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -18.444 1.877 -11.483 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -20.085 2.038 -12.115 1.00 0.00 H new ATOM 1357 N ILE A 93 -15.025 6.471 -13.535 1.00 0.00 N ATOM 1358 CA ILE A 93 -14.093 7.195 -12.626 1.00 0.00 C ATOM 1359 C ILE A 93 -14.447 8.683 -12.616 1.00 0.00 C ATOM 1360 O ILE A 93 -14.459 9.322 -11.583 1.00 0.00 O ATOM 1361 CB ILE A 93 -12.655 7.012 -13.116 1.00 0.00 C ATOM 1362 CG1 ILE A 93 -12.186 5.592 -12.791 1.00 0.00 C ATOM 1363 CG2 ILE A 93 -11.744 8.022 -12.416 1.00 0.00 C ATOM 1364 CD1 ILE A 93 -10.981 5.239 -13.665 1.00 0.00 C ATOM 0 H ILE A 93 -14.582 5.981 -14.312 1.00 0.00 H new ATOM 0 HA ILE A 93 -14.183 6.794 -11.617 1.00 0.00 H new ATOM 0 HB ILE A 93 -12.614 7.173 -14.193 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -11.918 5.519 -11.737 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -12.995 4.882 -12.964 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -10.720 7.891 -12.765 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.079 9.034 -12.645 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.783 7.862 -11.339 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -10.647 4.228 -13.433 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -11.265 5.296 -14.716 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -10.171 5.942 -13.469 1.00 0.00 H new ATOM 1376 N ALA A 94 -14.743 9.240 -13.760 1.00 0.00 N ATOM 1377 CA ALA A 94 -15.102 10.684 -13.813 1.00 0.00 C ATOM 1378 C ALA A 94 -16.334 10.928 -12.940 1.00 0.00 C ATOM 1379 O ALA A 94 -16.436 11.926 -12.256 1.00 0.00 O ATOM 1380 CB ALA A 94 -15.415 11.081 -15.258 1.00 0.00 C ATOM 0 H ALA A 94 -14.751 8.757 -14.658 1.00 0.00 H new ATOM 0 HA ALA A 94 -14.268 11.282 -13.447 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.678 12.138 -15.296 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -14.540 10.902 -15.882 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -16.251 10.486 -15.626 1.00 0.00 H new ATOM 1386 N GLU A 95 -17.269 10.018 -12.958 1.00 0.00 N ATOM 1387 CA GLU A 95 -18.495 10.190 -12.128 1.00 0.00 C ATOM 1388 C GLU A 95 -18.115 10.152 -10.646 1.00 0.00 C ATOM 1389 O GLU A 95 -18.545 10.975 -9.863 1.00 0.00 O ATOM 1390 CB GLU A 95 -19.476 9.054 -12.430 1.00 0.00 C ATOM 1391 CG GLU A 95 -20.911 9.582 -12.352 1.00 0.00 C ATOM 1392 CD GLU A 95 -21.888 8.444 -12.651 1.00 0.00 C ATOM 1393 OE1 GLU A 95 -21.638 7.705 -13.590 1.00 0.00 O ATOM 1394 OE2 GLU A 95 -22.870 8.329 -11.936 1.00 0.00 O ATOM 0 H GLU A 95 -17.237 9.162 -13.512 1.00 0.00 H new ATOM 0 HA GLU A 95 -18.962 11.147 -12.360 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -19.281 8.645 -13.422 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -19.337 8.241 -11.717 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -21.106 9.992 -11.361 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -21.051 10.393 -13.066 1.00 0.00 H new ATOM 1401 N GLU A 96 -17.312 9.199 -10.257 1.00 0.00 N ATOM 1402 CA GLU A 96 -16.905 9.105 -8.827 1.00 0.00 C ATOM 1403 C GLU A 96 -16.415 10.471 -8.344 1.00 0.00 C ATOM 1404 O GLU A 96 -16.987 11.065 -7.451 1.00 0.00 O ATOM 1405 CB GLU A 96 -15.778 8.079 -8.684 1.00 0.00 C ATOM 1406 CG GLU A 96 -16.324 6.680 -8.974 1.00 0.00 C ATOM 1407 CD GLU A 96 -15.519 5.644 -8.188 1.00 0.00 C ATOM 1408 OE1 GLU A 96 -15.273 5.879 -7.016 1.00 0.00 O ATOM 1409 OE2 GLU A 96 -15.161 4.634 -8.770 1.00 0.00 O ATOM 0 H GLU A 96 -16.921 8.482 -10.868 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.759 8.793 -8.226 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -14.967 8.315 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -15.362 8.117 -7.677 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -17.377 6.624 -8.697 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.264 6.469 -10.042 1.00 0.00 H new ATOM 1416 N LEU A 97 -15.362 10.975 -8.925 1.00 0.00 N ATOM 1417 CA LEU A 97 -14.839 12.302 -8.495 1.00 0.00 C ATOM 1418 C LEU A 97 -15.777 13.403 -8.995 1.00 0.00 C ATOM 1419 O LEU A 97 -15.735 14.526 -8.529 1.00 0.00 O ATOM 1420 CB LEU A 97 -13.441 12.514 -9.079 1.00 0.00 C ATOM 1421 CG LEU A 97 -12.403 11.868 -8.160 1.00 0.00 C ATOM 1422 CD1 LEU A 97 -11.299 11.228 -9.001 1.00 0.00 C ATOM 1423 CD2 LEU A 97 -11.794 12.939 -7.250 1.00 0.00 C ATOM 0 H LEU A 97 -14.841 10.526 -9.678 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.784 12.338 -7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.382 12.078 -10.076 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.237 13.579 -9.184 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.884 11.102 -7.553 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -10.561 10.769 -8.344 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -11.731 10.466 -9.650 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -10.816 11.992 -9.610 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -11.054 12.481 -6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -11.314 13.705 -7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.580 13.395 -6.648 1.00 0.00 H new ATOM 1435 N GLU A 98 -16.623 13.093 -9.939 1.00 0.00 N ATOM 1436 CA GLU A 98 -17.562 14.124 -10.466 1.00 0.00 C ATOM 1437 C GLU A 98 -16.771 15.362 -10.889 1.00 0.00 C ATOM 1438 O GLU A 98 -17.295 16.457 -10.946 1.00 0.00 O ATOM 1439 CB GLU A 98 -18.564 14.506 -9.373 1.00 0.00 C ATOM 1440 CG GLU A 98 -19.723 15.288 -9.994 1.00 0.00 C ATOM 1441 CD GLU A 98 -20.172 16.391 -9.032 1.00 0.00 C ATOM 1442 OE1 GLU A 98 -19.719 16.385 -7.900 1.00 0.00 O ATOM 1443 OE2 GLU A 98 -20.963 17.223 -9.446 1.00 0.00 O ATOM 0 H GLU A 98 -16.705 12.171 -10.368 1.00 0.00 H new ATOM 0 HA GLU A 98 -18.098 13.724 -11.326 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -18.939 13.610 -8.879 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -18.073 15.109 -8.609 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -19.413 15.724 -10.944 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -20.555 14.617 -10.207 1.00 0.00 H new ATOM 1450 N LEU A 99 -15.511 15.198 -11.186 1.00 0.00 N ATOM 1451 CA LEU A 99 -14.683 16.363 -11.604 1.00 0.00 C ATOM 1452 C LEU A 99 -15.343 17.060 -12.798 1.00 0.00 C ATOM 1453 O LEU A 99 -15.968 16.426 -13.625 1.00 0.00 O ATOM 1454 CB LEU A 99 -13.288 15.876 -12.006 1.00 0.00 C ATOM 1455 CG LEU A 99 -13.395 14.987 -13.249 1.00 0.00 C ATOM 1456 CD1 LEU A 99 -12.676 15.658 -14.421 1.00 0.00 C ATOM 1457 CD2 LEU A 99 -12.746 13.630 -12.965 1.00 0.00 C ATOM 0 H LEU A 99 -15.019 14.305 -11.157 1.00 0.00 H new ATOM 0 HA LEU A 99 -14.600 17.066 -10.775 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -12.639 16.728 -12.210 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.835 15.319 -11.186 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.446 14.843 -13.501 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.752 15.025 -15.305 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -13.137 16.624 -14.626 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -11.626 15.803 -14.168 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -12.822 12.998 -13.850 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -11.696 13.775 -12.712 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.257 13.150 -12.131 1.00 0.00 H new ATOM 1469 N PRO A 100 -15.203 18.357 -12.887 1.00 0.00 N ATOM 1470 CA PRO A 100 -15.790 19.156 -13.998 1.00 0.00 C ATOM 1471 C PRO A 100 -15.625 18.467 -15.359 1.00 0.00 C ATOM 1472 O PRO A 100 -14.650 17.785 -15.602 1.00 0.00 O ATOM 1473 CB PRO A 100 -14.992 20.458 -13.960 1.00 0.00 C ATOM 1474 CG PRO A 100 -14.543 20.612 -12.543 1.00 0.00 C ATOM 1475 CD PRO A 100 -14.469 19.208 -11.935 1.00 0.00 C ATOM 0 HA PRO A 100 -16.864 19.296 -13.876 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -14.140 20.416 -14.639 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -15.606 21.303 -14.271 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -13.570 21.102 -12.499 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -15.240 21.237 -11.984 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.436 18.878 -11.822 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -14.923 19.179 -10.945 1.00 0.00 H new ATOM 1483 N PRO A 101 -16.577 18.647 -16.236 1.00 0.00 N ATOM 1484 CA PRO A 101 -16.546 18.038 -17.598 1.00 0.00 C ATOM 1485 C PRO A 101 -15.542 18.732 -18.525 1.00 0.00 C ATOM 1486 O PRO A 101 -15.017 18.136 -19.444 1.00 0.00 O ATOM 1487 CB PRO A 101 -17.972 18.237 -18.115 1.00 0.00 C ATOM 1488 CG PRO A 101 -18.489 19.433 -17.387 1.00 0.00 C ATOM 1489 CD PRO A 101 -17.791 19.453 -16.027 1.00 0.00 C ATOM 0 HA PRO A 101 -16.232 16.995 -17.566 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -17.981 18.398 -19.193 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -18.588 17.360 -17.918 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -18.279 20.346 -17.944 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -19.571 19.375 -17.266 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -17.547 20.470 -15.719 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -18.423 19.027 -15.248 1.00 0.00 H new ATOM 1497 N VAL A 102 -15.275 19.989 -18.294 1.00 0.00 N ATOM 1498 CA VAL A 102 -14.311 20.719 -19.166 1.00 0.00 C ATOM 1499 C VAL A 102 -12.893 20.207 -18.910 1.00 0.00 C ATOM 1500 O VAL A 102 -11.923 20.913 -19.104 1.00 0.00 O ATOM 1501 CB VAL A 102 -14.376 22.215 -18.855 1.00 0.00 C ATOM 1502 CG1 VAL A 102 -13.683 23.000 -19.971 1.00 0.00 C ATOM 1503 CG2 VAL A 102 -15.839 22.651 -18.757 1.00 0.00 C ATOM 0 H VAL A 102 -15.683 20.542 -17.540 1.00 0.00 H new ATOM 0 HA VAL A 102 -14.571 20.551 -20.211 1.00 0.00 H new ATOM 0 HB VAL A 102 -13.873 22.411 -17.908 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -13.730 24.066 -19.749 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -12.641 22.689 -20.041 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.185 22.805 -20.919 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.887 23.717 -18.535 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.341 22.454 -19.704 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.333 22.093 -17.962 1.00 0.00 H new ATOM 1513 N LYS A 103 -12.761 18.983 -18.476 1.00 0.00 N ATOM 1514 CA LYS A 103 -11.403 18.432 -18.212 1.00 0.00 C ATOM 1515 C LYS A 103 -11.487 16.911 -18.077 1.00 0.00 C ATOM 1516 O LYS A 103 -10.803 16.311 -17.272 1.00 0.00 O ATOM 1517 CB LYS A 103 -10.850 19.031 -16.916 1.00 0.00 C ATOM 1518 CG LYS A 103 -9.342 19.247 -17.056 1.00 0.00 C ATOM 1519 CD LYS A 103 -8.723 19.454 -15.672 1.00 0.00 C ATOM 1520 CE LYS A 103 -7.575 20.461 -15.771 1.00 0.00 C ATOM 1521 NZ LYS A 103 -6.506 19.910 -16.653 1.00 0.00 N ATOM 0 H LYS A 103 -13.534 18.343 -18.293 1.00 0.00 H new ATOM 0 HA LYS A 103 -10.741 18.687 -19.040 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -11.345 19.978 -16.700 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.056 18.365 -16.078 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.885 18.387 -17.545 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -9.146 20.114 -17.687 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -9.479 19.815 -14.974 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -8.356 18.505 -15.281 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.940 21.407 -16.171 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.172 20.669 -14.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.653 20.500 -16.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.282 18.937 -16.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.836 19.908 -17.639 1.00 0.00 H new ATOM 1535 N VAL A 104 -12.320 16.281 -18.860 1.00 0.00 N ATOM 1536 CA VAL A 104 -12.446 14.800 -18.775 1.00 0.00 C ATOM 1537 C VAL A 104 -11.186 14.149 -19.350 1.00 0.00 C ATOM 1538 O VAL A 104 -11.073 12.941 -19.412 1.00 0.00 O ATOM 1539 CB VAL A 104 -13.666 14.343 -19.576 1.00 0.00 C ATOM 1540 CG1 VAL A 104 -14.043 12.919 -19.166 1.00 0.00 C ATOM 1541 CG2 VAL A 104 -14.841 15.282 -19.293 1.00 0.00 C ATOM 0 H VAL A 104 -12.918 16.729 -19.554 1.00 0.00 H new ATOM 0 HA VAL A 104 -12.566 14.505 -17.733 1.00 0.00 H new ATOM 0 HB VAL A 104 -13.430 14.364 -20.640 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -14.913 12.594 -19.737 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -13.207 12.249 -19.366 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.279 12.897 -18.102 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -15.711 14.958 -19.863 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -15.076 15.261 -18.229 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -14.574 16.298 -19.585 1.00 0.00 H new ATOM 1551 N HIS A 105 -10.236 14.940 -19.768 1.00 0.00 N ATOM 1552 CA HIS A 105 -8.985 14.362 -20.337 1.00 0.00 C ATOM 1553 C HIS A 105 -8.323 13.464 -19.291 1.00 0.00 C ATOM 1554 O HIS A 105 -7.648 12.508 -19.617 1.00 0.00 O ATOM 1555 CB HIS A 105 -8.027 15.492 -20.722 1.00 0.00 C ATOM 1556 CG HIS A 105 -8.429 16.060 -22.055 1.00 0.00 C ATOM 1557 ND1 HIS A 105 -9.226 17.191 -22.169 1.00 0.00 N ATOM 1558 CD2 HIS A 105 -8.149 15.668 -23.343 1.00 0.00 C ATOM 1559 CE1 HIS A 105 -9.398 17.438 -23.481 1.00 0.00 C ATOM 1560 NE2 HIS A 105 -8.762 16.541 -24.236 1.00 0.00 N ATOM 0 H HIS A 105 -10.271 15.959 -19.740 1.00 0.00 H new ATOM 0 HA HIS A 105 -9.224 13.775 -21.224 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.045 16.273 -19.962 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -7.005 15.116 -20.768 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -7.547 14.815 -23.619 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.978 18.260 -23.873 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -8.731 16.503 -25.255 1.00 0.00 H new ATOM 1568 N CYS A 106 -8.514 13.761 -18.034 1.00 0.00 N ATOM 1569 CA CYS A 106 -7.899 12.920 -16.968 1.00 0.00 C ATOM 1570 C CYS A 106 -8.557 11.540 -16.978 1.00 0.00 C ATOM 1571 O CYS A 106 -7.900 10.526 -16.848 1.00 0.00 O ATOM 1572 CB CYS A 106 -8.119 13.580 -15.606 1.00 0.00 C ATOM 1573 SG CYS A 106 -9.704 14.452 -15.609 1.00 0.00 S ATOM 0 H CYS A 106 -9.069 14.549 -17.700 1.00 0.00 H new ATOM 0 HA CYS A 106 -6.829 12.819 -17.151 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -8.108 12.826 -14.818 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.309 14.277 -15.392 1.00 0.00 H new ATOM 0 HG CYS A 106 -9.614 15.513 -16.355 1.00 0.00 H new ATOM 1579 N SER A 107 -9.852 11.493 -17.138 1.00 0.00 N ATOM 1580 CA SER A 107 -10.551 10.179 -17.164 1.00 0.00 C ATOM 1581 C SER A 107 -10.124 9.408 -18.412 1.00 0.00 C ATOM 1582 O SER A 107 -9.867 8.222 -18.366 1.00 0.00 O ATOM 1583 CB SER A 107 -12.063 10.406 -17.198 1.00 0.00 C ATOM 1584 OG SER A 107 -12.360 11.676 -16.634 1.00 0.00 O ATOM 0 H SER A 107 -10.455 12.308 -17.252 1.00 0.00 H new ATOM 0 HA SER A 107 -10.291 9.608 -16.273 1.00 0.00 H new ATOM 0 HB2 SER A 107 -12.427 10.357 -18.224 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.573 9.620 -16.641 1.00 0.00 H new ATOM 0 HG SER A 107 -12.350 11.610 -15.656 1.00 0.00 H new ATOM 1590 N ILE A 108 -10.041 10.077 -19.530 1.00 0.00 N ATOM 1591 CA ILE A 108 -9.623 9.390 -20.783 1.00 0.00 C ATOM 1592 C ILE A 108 -8.198 8.863 -20.615 1.00 0.00 C ATOM 1593 O ILE A 108 -7.899 7.731 -20.943 1.00 0.00 O ATOM 1594 CB ILE A 108 -9.669 10.381 -21.947 1.00 0.00 C ATOM 1595 CG1 ILE A 108 -11.127 10.651 -22.328 1.00 0.00 C ATOM 1596 CG2 ILE A 108 -8.930 9.791 -23.150 1.00 0.00 C ATOM 1597 CD1 ILE A 108 -11.196 11.859 -23.264 1.00 0.00 C ATOM 0 H ILE A 108 -10.245 11.071 -19.629 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.298 8.559 -20.990 1.00 0.00 H new ATOM 0 HB ILE A 108 -9.191 11.314 -21.649 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -11.554 9.775 -22.816 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -11.719 10.838 -21.432 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -8.963 10.497 -23.979 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.892 9.597 -22.880 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.408 8.858 -23.449 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -12.234 12.051 -23.535 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.785 12.734 -22.760 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -10.618 11.655 -24.165 1.00 0.00 H new ATOM 1609 N LEU A 109 -7.316 9.676 -20.102 1.00 0.00 N ATOM 1610 CA LEU A 109 -5.910 9.225 -19.906 1.00 0.00 C ATOM 1611 C LEU A 109 -5.886 8.068 -18.903 1.00 0.00 C ATOM 1612 O LEU A 109 -4.986 7.251 -18.905 1.00 0.00 O ATOM 1613 CB LEU A 109 -5.075 10.389 -19.365 1.00 0.00 C ATOM 1614 CG LEU A 109 -4.410 11.129 -20.529 1.00 0.00 C ATOM 1615 CD1 LEU A 109 -5.479 11.838 -21.363 1.00 0.00 C ATOM 1616 CD2 LEU A 109 -3.429 12.167 -19.978 1.00 0.00 C ATOM 0 H LEU A 109 -7.509 10.634 -19.810 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.495 8.892 -20.857 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.709 11.073 -18.801 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.316 10.016 -18.677 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.875 10.414 -21.154 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.005 12.364 -22.191 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.181 11.103 -21.755 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.014 12.553 -20.737 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.955 12.695 -20.806 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.967 12.880 -19.353 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.666 11.666 -19.382 1.00 0.00 H new ATOM 1628 N ALA A 110 -6.867 7.995 -18.045 1.00 0.00 N ATOM 1629 CA ALA A 110 -6.900 6.894 -17.039 1.00 0.00 C ATOM 1630 C ALA A 110 -7.292 5.579 -17.723 1.00 0.00 C ATOM 1631 O ALA A 110 -6.479 4.692 -17.889 1.00 0.00 O ATOM 1632 CB ALA A 110 -7.925 7.230 -15.951 1.00 0.00 C ATOM 0 H ALA A 110 -7.647 8.650 -17.997 1.00 0.00 H new ATOM 0 HA ALA A 110 -5.913 6.785 -16.590 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -7.951 6.427 -15.215 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.643 8.162 -15.461 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.911 7.341 -16.402 1.00 0.00 H new ATOM 1638 N GLU A 111 -8.530 5.446 -18.116 1.00 0.00 N ATOM 1639 CA GLU A 111 -8.968 4.186 -18.783 1.00 0.00 C ATOM 1640 C GLU A 111 -8.007 3.846 -19.925 1.00 0.00 C ATOM 1641 O GLU A 111 -7.782 2.694 -20.233 1.00 0.00 O ATOM 1642 CB GLU A 111 -10.381 4.370 -19.343 1.00 0.00 C ATOM 1643 CG GLU A 111 -10.692 3.238 -20.324 1.00 0.00 C ATOM 1644 CD GLU A 111 -10.341 1.894 -19.681 1.00 0.00 C ATOM 1645 OE1 GLU A 111 -10.678 1.708 -18.525 1.00 0.00 O ATOM 1646 OE2 GLU A 111 -9.740 1.076 -20.358 1.00 0.00 O ATOM 0 H GLU A 111 -9.256 6.154 -18.004 1.00 0.00 H new ATOM 0 HA GLU A 111 -8.966 3.374 -18.056 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.108 4.372 -18.531 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.462 5.334 -19.846 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -11.747 3.258 -20.596 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.123 3.373 -21.244 1.00 0.00 H new ATOM 1653 N ASP A 112 -7.438 4.835 -20.554 1.00 0.00 N ATOM 1654 CA ASP A 112 -6.494 4.551 -21.670 1.00 0.00 C ATOM 1655 C ASP A 112 -5.240 3.878 -21.108 1.00 0.00 C ATOM 1656 O ASP A 112 -4.686 2.977 -21.706 1.00 0.00 O ATOM 1657 CB ASP A 112 -6.106 5.859 -22.364 1.00 0.00 C ATOM 1658 CG ASP A 112 -5.448 5.546 -23.708 1.00 0.00 C ATOM 1659 OD1 ASP A 112 -4.417 4.892 -23.704 1.00 0.00 O ATOM 1660 OD2 ASP A 112 -5.985 5.965 -24.720 1.00 0.00 O ATOM 0 H ASP A 112 -7.584 5.823 -20.346 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.973 3.891 -22.393 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -6.990 6.479 -22.515 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.421 6.428 -21.735 1.00 0.00 H new ATOM 1665 N ALA A 113 -4.790 4.309 -19.961 1.00 0.00 N ATOM 1666 CA ALA A 113 -3.574 3.695 -19.357 1.00 0.00 C ATOM 1667 C ALA A 113 -3.897 2.271 -18.892 1.00 0.00 C ATOM 1668 O ALA A 113 -3.288 1.314 -19.324 1.00 0.00 O ATOM 1669 CB ALA A 113 -3.123 4.533 -18.159 1.00 0.00 C ATOM 0 H ALA A 113 -5.213 5.060 -19.416 1.00 0.00 H new ATOM 0 HA ALA A 113 -2.776 3.662 -20.099 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.233 4.085 -17.716 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.893 5.546 -18.489 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -3.921 4.566 -17.417 1.00 0.00 H new ATOM 1675 N ILE A 114 -4.852 2.125 -18.012 1.00 0.00 N ATOM 1676 CA ILE A 114 -5.210 0.764 -17.522 1.00 0.00 C ATOM 1677 C ILE A 114 -5.275 -0.204 -18.707 1.00 0.00 C ATOM 1678 O ILE A 114 -4.873 -1.347 -18.612 1.00 0.00 O ATOM 1679 CB ILE A 114 -6.570 0.819 -16.814 1.00 0.00 C ATOM 1680 CG1 ILE A 114 -6.620 -0.248 -15.716 1.00 0.00 C ATOM 1681 CG2 ILE A 114 -7.693 0.560 -17.820 1.00 0.00 C ATOM 1682 CD1 ILE A 114 -6.399 -1.629 -16.335 1.00 0.00 C ATOM 0 H ILE A 114 -5.398 2.888 -17.613 1.00 0.00 H new ATOM 0 HA ILE A 114 -4.454 0.416 -16.818 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.701 1.807 -16.373 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.856 -0.048 -14.965 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.583 -0.216 -15.207 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -8.655 0.601 -17.310 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.664 1.320 -18.601 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -7.561 -0.425 -18.267 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.435 -2.388 -15.553 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.179 -1.828 -17.070 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.425 -1.657 -16.824 1.00 0.00 H new ATOM 1694 N LYS A 115 -5.775 0.246 -19.826 1.00 0.00 N ATOM 1695 CA LYS A 115 -5.862 -0.648 -21.016 1.00 0.00 C ATOM 1696 C LYS A 115 -4.471 -0.817 -21.630 1.00 0.00 C ATOM 1697 O LYS A 115 -3.905 -1.892 -21.623 1.00 0.00 O ATOM 1698 CB LYS A 115 -6.804 -0.029 -22.051 1.00 0.00 C ATOM 1699 CG LYS A 115 -7.320 -1.120 -22.991 1.00 0.00 C ATOM 1700 CD LYS A 115 -8.569 -1.766 -22.388 1.00 0.00 C ATOM 1701 CE LYS A 115 -8.734 -3.178 -22.951 1.00 0.00 C ATOM 1702 NZ LYS A 115 -10.176 -3.435 -23.230 1.00 0.00 N ATOM 0 H LYS A 115 -6.127 1.193 -19.967 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.246 -1.622 -20.711 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.640 0.460 -21.551 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.281 0.739 -22.621 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.553 -0.694 -23.967 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.548 -1.873 -23.149 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.484 -1.804 -21.302 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.449 -1.166 -22.618 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.150 -3.287 -23.865 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.353 -3.912 -22.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.290 -4.395 -23.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.721 -3.347 -22.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.524 -2.742 -23.923 1.00 0.00 H new ATOM 1716 N ALA A 116 -3.915 0.237 -22.161 1.00 0.00 N ATOM 1717 CA ALA A 116 -2.561 0.135 -22.773 1.00 0.00 C ATOM 1718 C ALA A 116 -1.707 -0.833 -21.951 1.00 0.00 C ATOM 1719 O ALA A 116 -0.949 -1.617 -22.487 1.00 0.00 O ATOM 1720 CB ALA A 116 -1.900 1.514 -22.787 1.00 0.00 C ATOM 0 H ALA A 116 -4.340 1.164 -22.197 1.00 0.00 H new ATOM 0 HA ALA A 116 -2.649 -0.233 -23.795 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.909 1.438 -23.235 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.510 2.204 -23.370 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.809 1.884 -21.766 1.00 0.00 H new ATOM 1726 N ALA A 117 -1.825 -0.785 -20.651 1.00 0.00 N ATOM 1727 CA ALA A 117 -1.021 -1.703 -19.798 1.00 0.00 C ATOM 1728 C ALA A 117 -1.443 -3.147 -20.074 1.00 0.00 C ATOM 1729 O ALA A 117 -0.641 -3.976 -20.454 1.00 0.00 O ATOM 1730 CB ALA A 117 -1.262 -1.376 -18.323 1.00 0.00 C ATOM 0 H ALA A 117 -2.443 -0.150 -20.145 1.00 0.00 H new ATOM 0 HA ALA A 117 0.037 -1.579 -20.027 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -0.673 -2.049 -17.700 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.966 -0.346 -18.126 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -2.320 -1.500 -18.091 1.00 0.00 H new ATOM 1736 N ILE A 118 -2.698 -3.452 -19.887 1.00 0.00 N ATOM 1737 CA ILE A 118 -3.172 -4.841 -20.140 1.00 0.00 C ATOM 1738 C ILE A 118 -2.458 -5.406 -21.370 1.00 0.00 C ATOM 1739 O ILE A 118 -1.931 -6.500 -21.346 1.00 0.00 O ATOM 1740 CB ILE A 118 -4.682 -4.825 -20.387 1.00 0.00 C ATOM 1741 CG1 ILE A 118 -5.418 -4.892 -19.047 1.00 0.00 C ATOM 1742 CG2 ILE A 118 -5.074 -6.031 -21.243 1.00 0.00 C ATOM 1743 CD1 ILE A 118 -6.810 -4.276 -19.199 1.00 0.00 C ATOM 0 H ILE A 118 -3.415 -2.799 -19.570 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.952 -5.466 -19.274 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.954 -3.907 -20.908 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.501 -5.927 -18.717 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.854 -4.358 -18.283 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.150 -6.019 -21.418 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -4.550 -5.985 -22.198 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.802 -6.950 -20.724 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.335 -4.323 -18.245 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.715 -3.236 -19.510 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.373 -4.830 -19.951 1.00 0.00 H new ATOM 1755 N ALA A 119 -2.437 -4.668 -22.446 1.00 0.00 N ATOM 1756 CA ALA A 119 -1.757 -5.163 -23.677 1.00 0.00 C ATOM 1757 C ALA A 119 -0.302 -5.509 -23.353 1.00 0.00 C ATOM 1758 O ALA A 119 0.124 -6.638 -23.492 1.00 0.00 O ATOM 1759 CB ALA A 119 -1.797 -4.077 -24.753 1.00 0.00 C ATOM 0 H ALA A 119 -2.861 -3.744 -22.526 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.269 -6.054 -24.041 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.300 -4.438 -25.653 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.834 -3.832 -24.984 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -1.286 -3.186 -24.389 1.00 0.00 H new ATOM 1765 N ASP A 120 0.465 -4.545 -22.923 1.00 0.00 N ATOM 1766 CA ASP A 120 1.892 -4.817 -22.591 1.00 0.00 C ATOM 1767 C ASP A 120 2.005 -6.183 -21.908 1.00 0.00 C ATOM 1768 O ASP A 120 2.648 -7.086 -22.403 1.00 0.00 O ATOM 1769 CB ASP A 120 2.411 -3.730 -21.647 1.00 0.00 C ATOM 1770 CG ASP A 120 2.754 -2.476 -22.453 1.00 0.00 C ATOM 1771 OD1 ASP A 120 3.869 -2.395 -22.941 1.00 0.00 O ATOM 1772 OD2 ASP A 120 1.895 -1.616 -22.567 1.00 0.00 O ATOM 0 H ASP A 120 0.165 -3.580 -22.787 1.00 0.00 H new ATOM 0 HA ASP A 120 2.485 -4.818 -23.506 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.658 -3.497 -20.894 1.00 0.00 H new ATOM 0 HB3 ASP A 120 3.293 -4.086 -21.115 1.00 0.00 H new ATOM 1777 N TYR A 121 1.387 -6.338 -20.769 1.00 0.00 N ATOM 1778 CA TYR A 121 1.459 -7.641 -20.049 1.00 0.00 C ATOM 1779 C TYR A 121 1.204 -8.788 -21.030 1.00 0.00 C ATOM 1780 O TYR A 121 2.018 -9.677 -21.185 1.00 0.00 O ATOM 1781 CB TYR A 121 0.401 -7.669 -18.942 1.00 0.00 C ATOM 1782 CG TYR A 121 0.174 -9.095 -18.501 1.00 0.00 C ATOM 1783 CD1 TYR A 121 1.238 -9.846 -17.989 1.00 0.00 C ATOM 1784 CD2 TYR A 121 -1.100 -9.666 -18.606 1.00 0.00 C ATOM 1785 CE1 TYR A 121 1.029 -11.168 -17.580 1.00 0.00 C ATOM 1786 CE2 TYR A 121 -1.309 -10.989 -18.197 1.00 0.00 C ATOM 1787 CZ TYR A 121 -0.245 -11.739 -17.684 1.00 0.00 C ATOM 1788 OH TYR A 121 -0.452 -13.043 -17.283 1.00 0.00 O ATOM 0 H TYR A 121 0.834 -5.617 -20.305 1.00 0.00 H new ATOM 0 HA TYR A 121 2.450 -7.758 -19.610 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.727 -7.063 -18.097 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.531 -7.236 -19.304 1.00 0.00 H new ATOM 0 HD1 TYR A 121 2.221 -9.405 -17.909 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.921 -9.087 -19.002 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.850 -11.747 -17.184 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.291 -11.430 -18.278 1.00 0.00 H new ATOM 0 HH TYR A 121 -1.392 -13.282 -17.421 1.00 0.00 H new ATOM 1798 N LYS A 122 0.079 -8.779 -21.692 1.00 0.00 N ATOM 1799 CA LYS A 122 -0.225 -9.874 -22.658 1.00 0.00 C ATOM 1800 C LYS A 122 0.985 -10.120 -23.561 1.00 0.00 C ATOM 1801 O LYS A 122 1.204 -11.217 -24.033 1.00 0.00 O ATOM 1802 CB LYS A 122 -1.428 -9.477 -23.516 1.00 0.00 C ATOM 1803 CG LYS A 122 -2.711 -10.002 -22.871 1.00 0.00 C ATOM 1804 CD LYS A 122 -3.881 -9.829 -23.842 1.00 0.00 C ATOM 1805 CE LYS A 122 -3.920 -11.015 -24.809 1.00 0.00 C ATOM 1806 NZ LYS A 122 -4.082 -10.512 -26.203 1.00 0.00 N ATOM 0 H LYS A 122 -0.642 -8.062 -21.606 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.453 -10.786 -22.107 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -1.476 -8.393 -23.615 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -1.321 -9.884 -24.521 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.595 -11.054 -22.610 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.911 -9.463 -21.945 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.819 -9.765 -23.290 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.773 -8.897 -24.397 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.002 -11.597 -24.725 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.744 -11.681 -24.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.109 -11.317 -26.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.969 -9.974 -26.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.281 -9.894 -26.444 1.00 0.00 H new ATOM 1820 N ALA A 123 1.774 -9.109 -23.806 1.00 0.00 N ATOM 1821 CA ALA A 123 2.966 -9.292 -24.680 1.00 0.00 C ATOM 1822 C ALA A 123 3.644 -10.625 -24.351 1.00 0.00 C ATOM 1823 O ALA A 123 3.969 -11.401 -25.227 1.00 0.00 O ATOM 1824 CB ALA A 123 3.954 -8.148 -24.445 1.00 0.00 C ATOM 0 H ALA A 123 1.644 -8.166 -23.439 1.00 0.00 H new ATOM 0 HA ALA A 123 2.651 -9.292 -25.724 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.826 -8.283 -25.085 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.474 -7.198 -24.681 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.267 -8.146 -23.401 1.00 0.00 H new ATOM 1830 N LYS A 124 3.861 -10.894 -23.092 1.00 0.00 N ATOM 1831 CA LYS A 124 4.518 -12.175 -22.706 1.00 0.00 C ATOM 1832 C LYS A 124 3.454 -13.245 -22.467 1.00 0.00 C ATOM 1833 O LYS A 124 3.672 -14.205 -21.754 1.00 0.00 O ATOM 1834 CB LYS A 124 5.324 -11.965 -21.422 1.00 0.00 C ATOM 1835 CG LYS A 124 6.813 -11.887 -21.760 1.00 0.00 C ATOM 1836 CD LYS A 124 7.086 -10.617 -22.570 1.00 0.00 C ATOM 1837 CE LYS A 124 8.592 -10.467 -22.797 1.00 0.00 C ATOM 1838 NZ LYS A 124 9.330 -11.035 -21.634 1.00 0.00 N ATOM 0 H LYS A 124 3.612 -10.282 -22.315 1.00 0.00 H new ATOM 0 HA LYS A 124 5.183 -12.497 -23.508 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.005 -11.049 -20.926 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.141 -12.784 -20.727 1.00 0.00 H new ATOM 0 HG2 LYS A 124 7.405 -11.882 -20.845 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.114 -12.766 -22.329 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.567 -10.665 -23.527 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.699 -9.746 -22.041 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.885 -10.980 -23.713 1.00 0.00 H new ATOM 0 HE3 LYS A 124 8.848 -9.415 -22.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 10.346 -10.843 -21.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 8.985 -10.597 -20.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 9.175 -12.063 -21.593 1.00 0.00 H new ATOM 1852 N GLN A 125 2.299 -13.089 -23.055 1.00 0.00 N ATOM 1853 CA GLN A 125 1.223 -14.100 -22.857 1.00 0.00 C ATOM 1854 C GLN A 125 0.124 -13.886 -23.900 1.00 0.00 C ATOM 1855 O GLN A 125 -1.050 -13.995 -23.608 1.00 0.00 O ATOM 1856 CB GLN A 125 0.631 -13.947 -21.454 1.00 0.00 C ATOM 1857 CG GLN A 125 0.300 -15.327 -20.884 1.00 0.00 C ATOM 1858 CD GLN A 125 1.593 -16.109 -20.650 1.00 0.00 C ATOM 1859 OE1 GLN A 125 2.533 -15.593 -20.077 1.00 0.00 O ATOM 1860 NE2 GLN A 125 1.683 -17.341 -21.070 1.00 0.00 N ATOM 0 H GLN A 125 2.055 -12.307 -23.662 1.00 0.00 H new ATOM 0 HA GLN A 125 1.640 -15.101 -22.968 1.00 0.00 H new ATOM 0 HB2 GLN A 125 1.339 -13.434 -20.803 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.269 -13.333 -21.493 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.248 -15.223 -19.948 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.346 -15.871 -21.573 1.00 0.00 H new ATOM 0 HE21 GLN A 125 0.895 -17.775 -21.551 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.541 -17.870 -20.917 1.00 0.00 H new ATOM 1869 N GLY A 126 0.493 -13.582 -25.114 1.00 0.00 N ATOM 1870 CA GLY A 126 -0.535 -13.362 -26.170 1.00 0.00 C ATOM 1871 C GLY A 126 -0.072 -13.994 -27.483 1.00 0.00 C ATOM 1872 O GLY A 126 -0.185 -15.187 -27.683 1.00 0.00 O ATOM 0 H GLY A 126 1.460 -13.477 -25.420 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -1.485 -13.797 -25.861 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.704 -12.294 -26.309 1.00 0.00 H new ATOM 1876 N LEU A 127 0.445 -13.202 -28.383 1.00 0.00 N ATOM 1877 CA LEU A 127 0.909 -13.758 -29.685 1.00 0.00 C ATOM 1878 C LEU A 127 2.416 -13.535 -29.834 1.00 0.00 C ATOM 1879 O LEU A 127 3.114 -14.329 -30.430 1.00 0.00 O ATOM 1880 CB LEU A 127 0.174 -13.050 -30.827 1.00 0.00 C ATOM 1881 CG LEU A 127 -0.952 -13.945 -31.348 1.00 0.00 C ATOM 1882 CD1 LEU A 127 -2.106 -13.074 -31.848 1.00 0.00 C ATOM 1883 CD2 LEU A 127 -0.426 -14.805 -32.499 1.00 0.00 C ATOM 0 H LEU A 127 0.566 -12.195 -28.273 1.00 0.00 H new ATOM 0 HA LEU A 127 0.699 -14.827 -29.719 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.234 -12.102 -30.477 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.871 -12.819 -31.633 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.306 -14.590 -30.544 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.908 -13.711 -32.219 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.480 -12.460 -31.029 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.753 -12.429 -32.653 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.227 -15.444 -32.872 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.072 -14.160 -33.303 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.397 -15.425 -32.143 1.00 0.00 H new ATOM 1895 N GLU A 128 2.923 -12.458 -29.297 1.00 0.00 N ATOM 1896 CA GLU A 128 4.385 -12.188 -29.413 1.00 0.00 C ATOM 1897 C GLU A 128 5.171 -13.458 -29.074 1.00 0.00 C ATOM 1898 O GLU A 128 6.376 -13.508 -29.217 1.00 0.00 O ATOM 1899 CB GLU A 128 4.775 -11.072 -28.442 1.00 0.00 C ATOM 1900 CG GLU A 128 4.367 -9.719 -29.027 1.00 0.00 C ATOM 1901 CD GLU A 128 2.848 -9.672 -29.198 1.00 0.00 C ATOM 1902 OE1 GLU A 128 2.157 -10.158 -28.317 1.00 0.00 O ATOM 1903 OE2 GLU A 128 2.400 -9.153 -30.207 1.00 0.00 O ATOM 0 H GLU A 128 2.390 -11.755 -28.785 1.00 0.00 H new ATOM 0 HA GLU A 128 4.617 -11.881 -30.433 1.00 0.00 H new ATOM 0 HB2 GLU A 128 4.287 -11.226 -27.480 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.850 -11.092 -28.261 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.694 -8.913 -28.370 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.856 -9.565 -29.989 1.00 0.00 H new ATOM 1910 N HIS A 129 4.500 -14.484 -28.626 1.00 0.00 N ATOM 1911 CA HIS A 129 5.214 -15.746 -28.280 1.00 0.00 C ATOM 1912 C HIS A 129 4.811 -16.848 -29.260 1.00 0.00 C ATOM 1913 O HIS A 129 5.357 -16.965 -30.339 1.00 0.00 O ATOM 1914 CB HIS A 129 4.840 -16.169 -26.857 1.00 0.00 C ATOM 1915 CG HIS A 129 5.345 -17.562 -26.600 1.00 0.00 C ATOM 1916 ND1 HIS A 129 4.704 -18.777 -26.551 1.00 0.00 N flip ATOM 1917 CD2 HIS A 129 6.683 -17.829 -26.346 1.00 0.00 C flip ATOM 1918 CE1 HIS A 129 5.629 -19.777 -26.273 1.00 0.00 C flip ATOM 1919 NE2 HIS A 129 6.804 -19.157 -26.158 1.00 0.00 N flip ATOM 0 H HIS A 129 3.490 -14.503 -28.485 1.00 0.00 H new ATOM 0 HA HIS A 129 6.290 -15.582 -28.341 1.00 0.00 H new ATOM 0 HB2 HIS A 129 5.271 -15.475 -26.135 1.00 0.00 H new ATOM 0 HB3 HIS A 129 3.758 -16.133 -26.728 1.00 0.00 H new ATOM 0 HD2 HIS A 129 7.482 -17.104 -26.306 1.00 0.00 H new ATOM 0 HE1 HIS A 129 5.436 -20.835 -26.171 1.00 0.00 H new ATOM 0 HE2 HIS A 129 7.684 -19.630 -25.953 1.00 0.00 H new ATOM 1927 N HIS A 130 3.856 -17.659 -28.894 1.00 0.00 N ATOM 1928 CA HIS A 130 3.417 -18.754 -29.804 1.00 0.00 C ATOM 1929 C HIS A 130 2.338 -19.586 -29.109 1.00 0.00 C ATOM 1930 O HIS A 130 1.767 -19.175 -28.119 1.00 0.00 O ATOM 1931 CB HIS A 130 4.612 -19.648 -30.143 1.00 0.00 C ATOM 1932 CG HIS A 130 4.656 -19.887 -31.628 1.00 0.00 C ATOM 1933 ND1 HIS A 130 3.773 -20.747 -32.265 1.00 0.00 N ATOM 1934 CD2 HIS A 130 5.465 -19.381 -32.615 1.00 0.00 C ATOM 1935 CE1 HIS A 130 4.069 -20.735 -33.578 1.00 0.00 C ATOM 1936 NE2 HIS A 130 5.091 -19.920 -33.842 1.00 0.00 N ATOM 0 H HIS A 130 3.361 -17.610 -28.004 1.00 0.00 H new ATOM 0 HA HIS A 130 3.014 -18.326 -30.722 1.00 0.00 H new ATOM 0 HB2 HIS A 130 5.538 -19.177 -29.812 1.00 0.00 H new ATOM 0 HB3 HIS A 130 4.531 -20.597 -29.614 1.00 0.00 H new ATOM 0 HD2 HIS A 130 6.267 -18.674 -32.463 1.00 0.00 H new ATOM 0 HE1 HIS A 130 3.544 -21.313 -34.324 1.00 0.00 H new ATOM 0 HE2 HIS A 130 5.510 -19.731 -34.752 1.00 0.00 H new ATOM 1944 N HIS A 131 2.050 -20.753 -29.619 1.00 0.00 N ATOM 1945 CA HIS A 131 1.005 -21.603 -28.983 1.00 0.00 C ATOM 1946 C HIS A 131 0.861 -22.911 -29.764 1.00 0.00 C ATOM 1947 O HIS A 131 0.466 -22.915 -30.913 1.00 0.00 O ATOM 1948 CB HIS A 131 -0.330 -20.856 -28.995 1.00 0.00 C ATOM 1949 CG HIS A 131 -0.478 -20.120 -30.299 1.00 0.00 C ATOM 1950 ND1 HIS A 131 0.483 -19.232 -30.760 1.00 0.00 N ATOM 1951 CD2 HIS A 131 -1.466 -20.133 -31.253 1.00 0.00 C ATOM 1952 CE1 HIS A 131 0.058 -18.751 -31.943 1.00 0.00 C ATOM 1953 NE2 HIS A 131 -1.123 -19.269 -32.287 1.00 0.00 N ATOM 0 H HIS A 131 2.492 -21.153 -30.446 1.00 0.00 H new ATOM 0 HA HIS A 131 1.293 -21.825 -27.956 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -1.154 -21.558 -28.865 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -0.375 -20.155 -28.162 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -2.369 -20.723 -31.207 1.00 0.00 H new ATOM 0 HE1 HIS A 131 0.604 -18.035 -32.539 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -1.661 -19.072 -33.131 1.00 0.00 H new ATOM 1961 N HIS A 132 1.174 -24.020 -29.151 1.00 0.00 N ATOM 1962 CA HIS A 132 1.049 -25.323 -29.863 1.00 0.00 C ATOM 1963 C HIS A 132 1.518 -26.459 -28.950 1.00 0.00 C ATOM 1964 O HIS A 132 0.722 -27.141 -28.334 1.00 0.00 O ATOM 1965 CB HIS A 132 1.911 -25.299 -31.127 1.00 0.00 C ATOM 1966 CG HIS A 132 2.002 -26.687 -31.696 1.00 0.00 C ATOM 1967 ND1 HIS A 132 0.976 -27.613 -31.556 1.00 0.00 N ATOM 1968 CD2 HIS A 132 2.987 -27.325 -32.410 1.00 0.00 C ATOM 1969 CE1 HIS A 132 1.364 -28.744 -32.172 1.00 0.00 C ATOM 1970 NE2 HIS A 132 2.580 -28.620 -32.707 1.00 0.00 N ATOM 0 H HIS A 132 1.510 -24.080 -28.190 1.00 0.00 H new ATOM 0 HA HIS A 132 0.006 -25.485 -30.134 1.00 0.00 H new ATOM 0 HB2 HIS A 132 1.479 -24.620 -31.862 1.00 0.00 H new ATOM 0 HB3 HIS A 132 2.907 -24.924 -30.894 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.932 -26.888 -32.696 1.00 0.00 H new ATOM 0 HE1 HIS A 132 0.765 -29.641 -32.227 1.00 0.00 H new ATOM 0 HE2 HIS A 132 3.101 -29.327 -33.225 1.00 0.00 H new ATOM 1978 N HIS A 133 2.803 -26.674 -28.865 1.00 0.00 N ATOM 1979 CA HIS A 133 3.319 -27.772 -27.999 1.00 0.00 C ATOM 1980 C HIS A 133 3.132 -27.403 -26.525 1.00 0.00 C ATOM 1981 O HIS A 133 3.816 -27.910 -25.658 1.00 0.00 O ATOM 1982 CB HIS A 133 4.808 -27.989 -28.284 1.00 0.00 C ATOM 1983 CG HIS A 133 4.969 -29.099 -29.285 1.00 0.00 C ATOM 1984 ND1 HIS A 133 4.938 -30.438 -28.920 1.00 0.00 N ATOM 1985 CD2 HIS A 133 5.166 -29.087 -30.645 1.00 0.00 C ATOM 1986 CE1 HIS A 133 5.112 -31.170 -30.036 1.00 0.00 C ATOM 1987 NE2 HIS A 133 5.255 -30.394 -31.112 1.00 0.00 N ATOM 0 H HIS A 133 3.517 -26.137 -29.357 1.00 0.00 H new ATOM 0 HA HIS A 133 2.767 -28.687 -28.213 1.00 0.00 H new ATOM 0 HB2 HIS A 133 5.253 -27.071 -28.668 1.00 0.00 H new ATOM 0 HB3 HIS A 133 5.334 -28.237 -27.362 1.00 0.00 H new ATOM 0 HD2 HIS A 133 5.240 -28.200 -31.257 1.00 0.00 H new ATOM 0 HE1 HIS A 133 5.133 -32.250 -30.058 1.00 0.00 H new ATOM 0 HE2 HIS A 133 5.399 -30.696 -32.075 1.00 0.00 H new ATOM 1995 N HIS A 134 2.209 -26.526 -26.233 1.00 0.00 N ATOM 1996 CA HIS A 134 1.978 -26.131 -24.814 1.00 0.00 C ATOM 1997 C HIS A 134 0.945 -25.005 -24.763 1.00 0.00 C ATOM 1998 O HIS A 134 0.432 -24.745 -23.686 1.00 0.00 O ATOM 1999 CB HIS A 134 3.292 -25.643 -24.197 1.00 0.00 C ATOM 2000 CG HIS A 134 3.993 -24.734 -25.167 1.00 0.00 C ATOM 2001 ND1 HIS A 134 5.299 -24.959 -25.579 1.00 0.00 N ATOM 2002 CD2 HIS A 134 3.586 -23.594 -25.816 1.00 0.00 C ATOM 2003 CE1 HIS A 134 5.628 -23.976 -26.438 1.00 0.00 C ATOM 2004 NE2 HIS A 134 4.620 -23.122 -26.615 1.00 0.00 N ATOM 2005 OXT HIS A 134 0.681 -24.422 -25.802 1.00 0.00 O ATOM 0 H HIS A 134 1.606 -26.067 -26.915 1.00 0.00 H new ATOM 0 HA HIS A 134 1.611 -26.991 -24.253 1.00 0.00 H new ATOM 0 HB2 HIS A 134 3.094 -25.114 -23.264 1.00 0.00 H new ATOM 0 HB3 HIS A 134 3.929 -26.493 -23.953 1.00 0.00 H new ATOM 0 HD1 HIS A 134 5.900 -25.729 -25.285 1.00 0.00 H new ATOM 0 HD2 HIS A 134 2.613 -23.135 -25.720 1.00 0.00 H new ATOM 0 HE1 HIS A 134 6.589 -23.890 -26.923 1.00 0.00 H new TER 2013 HIS A 134