USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1592 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 83 CYS SG : rot 140:sc= 0 USER MOD Set 1.2: A 160 HIS : no HE2:sc=-0.00159 X(o=-0.52,f=-0.75) USER MOD Set 1.3: A 164 GLN :FLIP amide:sc= -0.517 F(o=-1.5,f=-0.52) USER MOD Set 2.1: A 86 MET CE :methyl -107:sc= -1.86 (180deg=-4.17!) USER MOD Set 2.2: A 113 TYR OH : rot 121:sc= -0.124 USER MOD Set 3.1: A 71 TYR OH : rot -88:sc= 1.21 USER MOD Set 3.2: A 78 CYS SG : rot -64:sc= 1.23 USER MOD Set 3.3: A 165 HIS :FLIP no HD1:sc= -2.89! F(o=-3.6,f=-0.44!) USER MOD Set 4.1: A 65 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Set 4.2: A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 66 GLN : amide:sc= 0.718 K(o=-4.5,f=-7.5) USER MOD Set 5.2: A 181 SER OG : rot -20:sc= -1.16 USER MOD Set 5.3: A 184 HIS : no HD1:sc= -4.09! C(o=-4.5!,f=-6.8!) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS :FLIP no HE2:sc= 0.0179 F(o=-0.63,f=0.018) USER MOD Single : A 19 HIS : no HD1:sc= -0.309 X(o=-0.31,f=0.036) USER MOD Single : A 20 HIS : no HD1:sc= -0.0668 X(o=-0.067,f=0) USER MOD Single : A 21 HIS : no HD1:sc= -0.326 K(o=-0.33,f=-1.7) USER MOD Single : A 22 HIS : no HD1:sc= -0.818 K(o=-0.82,f=-1.6) USER MOD Single : A 23 HIS : no HD1:sc= -0.286 K(o=-0.29,f=-1.1) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -1.36 K(o=-1.4,f=-3!) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 45 MET CE :methyl -178:sc= 0 (180deg=-0.00346) USER MOD Single : A 53 ASN : amide:sc= -3.78! C(o=-3.8!,f=-7.2!) USER MOD Single : A 59 ASN :FLIP amide:sc= 0.793 F(o=0.012,f=0.79) USER MOD Single : A 60 THR OG1 : rot 55:sc= 1.09 USER MOD Single : A 68 ASN : amide:sc= -1.81 X(o=-1.8,f=-1.7!) USER MOD Single : A 73 THR OG1 : rot -71:sc= 0.123 USER MOD Single : A 75 THR OG1 : rot -28:sc= 0.132 USER MOD Single : A 79 THR OG1 : rot 180:sc=-0.00955 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0402 USER MOD Single : A 82 THR OG1 : rot -29:sc= -0.643! USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 19:sc= -0.85 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc= -0.963 X(o=-0.96,f=-1.1) USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.463 USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ -153:sc= -0.0411 (180deg=-0.712) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 CYS SG : rot -100:sc= 1.39 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 TYR OH : rot 136:sc= -1.04 USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 64:sc= 1.16 USER MOD Single : A 122 GLN : amide:sc=-0.00277 X(o=-0.0028,f=0) USER MOD Single : A 124 GLN : amide:sc= -0.0374 X(o=-0.037,f=-0.17) USER MOD Single : A 129 THR OG1 : rot 180:sc=-0.00361 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.983) USER MOD Single : A 141 LYS NZ :NH3+ -158:sc= -0.0375 (180deg=-0.305) USER MOD Single : A 142 ASN : amide:sc= -0.674 K(o=-0.67,f=-2.2!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 55:sc= 1.13 USER MOD Single : A 152 LYS NZ :NH3+ 155:sc= -1.23 (180deg=-1.57) USER MOD Single : A 158 TYR OH : rot -167:sc= -2.74 USER MOD Single : A 162 TYR OH : rot -72:sc= 0.676 USER MOD Single : A 163 HIS : no HE2:sc= -3.02 K(o=-3,f=-3.7) USER MOD Single : A 170 MET CE :methyl 157:sc= -0.0356 (180deg=-0.36) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 GLN : amide:sc= -0.0459 X(o=-0.046,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.49) USER MOD Single : A 179 ASN : amide:sc= -0.0922 X(o=-0.092,f=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc=-0.00603 K(o=-0.006,f=-0.61) USER MOD Single : A 193 ASN :FLIP amide:sc= 0.867 F(o=-1,f=0.87) USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 -8.629 19.266 -87.299 1.00 0.00 N ATOM 2 CA MET A 14 -9.051 18.226 -86.325 1.00 0.00 C ATOM 3 C MET A 14 -8.191 18.268 -85.066 1.00 0.00 C ATOM 4 O MET A 14 -7.093 18.826 -85.070 1.00 0.00 O ATOM 5 CB MET A 14 -8.938 16.856 -86.998 1.00 0.00 C ATOM 6 CG MET A 14 -10.116 15.939 -86.710 1.00 0.00 C ATOM 7 SD MET A 14 -10.584 14.941 -88.137 1.00 0.00 S ATOM 8 CE MET A 14 -12.134 15.711 -88.597 1.00 0.00 C ATOM 0 HA MET A 14 -10.082 18.414 -86.023 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.852 16.996 -88.076 1.00 0.00 H new ATOM 0 HB3 MET A 14 -8.020 16.371 -86.665 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.864 15.281 -85.878 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.970 16.539 -86.395 1.00 0.00 H new ATOM 0 HE1 MET A 14 -12.548 15.203 -89.468 1.00 0.00 H new ATOM 0 HE2 MET A 14 -12.836 15.639 -87.767 1.00 0.00 H new ATOM 0 HE3 MET A 14 -11.962 16.760 -88.837 1.00 0.00 H new ATOM 20 N GLY A 15 -8.698 17.676 -83.989 1.00 0.00 N ATOM 21 CA GLY A 15 -7.963 17.657 -82.738 1.00 0.00 C ATOM 22 C GLY A 15 -8.871 17.490 -81.535 1.00 0.00 C ATOM 23 O GLY A 15 -9.097 18.439 -80.784 1.00 0.00 O ATOM 0 H GLY A 15 -9.605 17.209 -83.961 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -7.238 16.843 -82.758 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.399 18.584 -82.638 1.00 0.00 H new ATOM 27 N SER A 16 -9.391 16.281 -81.353 1.00 0.00 N ATOM 28 CA SER A 16 -10.280 15.992 -80.233 1.00 0.00 C ATOM 29 C SER A 16 -9.511 15.991 -78.915 1.00 0.00 C ATOM 30 O SER A 16 -8.290 15.838 -78.897 1.00 0.00 O ATOM 31 CB SER A 16 -10.967 14.641 -80.436 1.00 0.00 C ATOM 32 OG SER A 16 -11.981 14.727 -81.422 1.00 0.00 O ATOM 0 H SER A 16 -9.213 15.486 -81.966 1.00 0.00 H new ATOM 0 HA SER A 16 -11.038 16.775 -80.191 1.00 0.00 H new ATOM 0 HB2 SER A 16 -10.229 13.895 -80.733 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.399 14.304 -79.494 1.00 0.00 H new ATOM 0 HG SER A 16 -12.404 13.850 -81.534 1.00 0.00 H new ATOM 38 N SER A 17 -10.236 16.163 -77.814 1.00 0.00 N ATOM 39 CA SER A 17 -9.623 16.182 -76.491 1.00 0.00 C ATOM 40 C SER A 17 -10.327 15.207 -75.552 1.00 0.00 C ATOM 41 O SER A 17 -11.411 14.710 -75.856 1.00 0.00 O ATOM 42 CB SER A 17 -9.668 17.594 -75.906 1.00 0.00 C ATOM 43 OG SER A 17 -11.003 18.005 -75.667 1.00 0.00 O ATOM 0 H SER A 17 -11.248 16.291 -77.812 1.00 0.00 H new ATOM 0 HA SER A 17 -8.583 15.872 -76.595 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.103 17.623 -74.974 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.187 18.291 -76.592 1.00 0.00 H new ATOM 0 HG SER A 17 -11.004 18.910 -75.292 1.00 0.00 H new ATOM 49 N HIS A 18 -9.702 14.938 -74.410 1.00 0.00 N ATOM 50 CA HIS A 18 -10.268 14.022 -73.427 1.00 0.00 C ATOM 51 C HIS A 18 -9.867 14.426 -72.013 1.00 0.00 C ATOM 52 O HIS A 18 -8.842 15.078 -71.810 1.00 0.00 O ATOM 53 CB HIS A 18 -9.808 12.590 -73.710 1.00 0.00 C ATOM 54 CG HIS A 18 -8.330 12.465 -73.908 1.00 0.00 C ATOM 55 ND1 HIS A 18 -7.295 12.891 -73.146 1.00 0.00 N flip ATOM 56 CD2 HIS A 18 -7.766 11.838 -74.999 1.00 0.00 C flip ATOM 57 CE1 HIS A 18 -6.138 12.519 -73.785 1.00 0.00 C flip ATOM 58 NE2 HIS A 18 -6.450 11.884 -74.900 1.00 0.00 N flip ATOM 0 H HIS A 18 -8.804 15.341 -74.143 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.354 14.070 -73.505 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -10.111 11.949 -72.882 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -10.318 12.222 -74.600 1.00 0.00 H new ATOM 0 HD1 HIS A 18 -7.362 13.395 -72.262 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -8.315 11.380 -75.809 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -5.136 12.714 -73.433 1.00 0.00 H new ATOM 66 N HIS A 19 -10.680 14.035 -71.038 1.00 0.00 N ATOM 67 CA HIS A 19 -10.410 14.357 -69.641 1.00 0.00 C ATOM 68 C HIS A 19 -10.606 13.133 -68.752 1.00 0.00 C ATOM 69 O HIS A 19 -11.705 12.583 -68.669 1.00 0.00 O ATOM 70 CB HIS A 19 -11.318 15.497 -69.174 1.00 0.00 C ATOM 71 CG HIS A 19 -10.601 16.800 -69.001 1.00 0.00 C ATOM 72 ND1 HIS A 19 -10.883 17.684 -67.981 1.00 0.00 N ATOM 73 CD2 HIS A 19 -9.607 17.368 -69.725 1.00 0.00 C ATOM 74 CE1 HIS A 19 -10.093 18.740 -68.086 1.00 0.00 C ATOM 75 NE2 HIS A 19 -9.310 18.571 -69.135 1.00 0.00 N ATOM 0 H HIS A 19 -11.532 13.494 -71.189 1.00 0.00 H new ATOM 0 HA HIS A 19 -9.371 14.676 -69.561 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -12.124 15.628 -69.896 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.781 15.218 -68.227 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -9.136 16.952 -70.603 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -10.089 19.595 -67.426 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -8.599 19.228 -69.455 1.00 0.00 H new ATOM 83 N HIS A 20 -9.534 12.710 -68.090 1.00 0.00 N ATOM 84 CA HIS A 20 -9.589 11.550 -67.207 1.00 0.00 C ATOM 85 C HIS A 20 -9.693 11.982 -65.748 1.00 0.00 C ATOM 86 O HIS A 20 -8.997 12.897 -65.310 1.00 0.00 O ATOM 87 CB HIS A 20 -8.351 10.673 -67.406 1.00 0.00 C ATOM 88 CG HIS A 20 -8.389 9.861 -68.662 1.00 0.00 C ATOM 89 ND1 HIS A 20 -7.261 9.319 -69.242 1.00 0.00 N ATOM 90 CD2 HIS A 20 -9.428 9.497 -69.452 1.00 0.00 C ATOM 91 CE1 HIS A 20 -7.604 8.657 -70.334 1.00 0.00 C ATOM 92 NE2 HIS A 20 -8.912 8.749 -70.483 1.00 0.00 N ATOM 0 H HIS A 20 -8.617 13.153 -68.148 1.00 0.00 H new ATOM 0 HA HIS A 20 -10.478 10.973 -67.460 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -7.465 11.307 -67.420 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -8.250 10.003 -66.553 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -10.467 9.748 -69.300 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -6.929 8.131 -70.992 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -9.453 8.332 -71.241 1.00 0.00 H new ATOM 100 N HIS A 21 -10.568 11.316 -65.002 1.00 0.00 N ATOM 101 CA HIS A 21 -10.765 11.629 -63.592 1.00 0.00 C ATOM 102 C HIS A 21 -10.546 10.394 -62.724 1.00 0.00 C ATOM 103 O HIS A 21 -11.309 9.430 -62.796 1.00 0.00 O ATOM 104 CB HIS A 21 -12.171 12.186 -63.362 1.00 0.00 C ATOM 105 CG HIS A 21 -13.256 11.313 -63.909 1.00 0.00 C ATOM 106 ND1 HIS A 21 -13.463 11.124 -65.259 1.00 0.00 N ATOM 107 CD2 HIS A 21 -14.200 10.572 -63.279 1.00 0.00 C ATOM 108 CE1 HIS A 21 -14.487 10.307 -65.436 1.00 0.00 C ATOM 109 NE2 HIS A 21 -14.950 9.958 -64.251 1.00 0.00 N ATOM 0 H HIS A 21 -11.152 10.556 -65.351 1.00 0.00 H new ATOM 0 HA HIS A 21 -10.032 12.384 -63.308 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -12.329 12.321 -62.292 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -12.242 13.172 -63.822 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -14.337 10.482 -62.212 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -14.878 9.981 -66.388 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -15.738 9.333 -64.084 1.00 0.00 H new ATOM 117 N HIS A 22 -9.501 10.430 -61.904 1.00 0.00 N ATOM 118 CA HIS A 22 -9.182 9.313 -61.021 1.00 0.00 C ATOM 119 C HIS A 22 -9.479 9.666 -59.568 1.00 0.00 C ATOM 120 O HIS A 22 -8.694 10.351 -58.912 1.00 0.00 O ATOM 121 CB HIS A 22 -7.711 8.921 -61.172 1.00 0.00 C ATOM 122 CG HIS A 22 -6.771 10.084 -61.104 1.00 0.00 C ATOM 123 ND1 HIS A 22 -6.161 10.491 -59.935 1.00 0.00 N ATOM 124 CD2 HIS A 22 -6.336 10.931 -62.067 1.00 0.00 C ATOM 125 CE1 HIS A 22 -5.393 11.537 -60.183 1.00 0.00 C ATOM 126 NE2 HIS A 22 -5.481 11.823 -61.468 1.00 0.00 N ATOM 0 H HIS A 22 -8.860 11.220 -61.832 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.808 8.467 -61.306 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -7.451 8.208 -60.389 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -7.576 8.410 -62.125 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -6.610 10.909 -63.111 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -4.795 12.068 -59.457 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -4.993 12.584 -61.940 1.00 0.00 H new ATOM 134 N HIS A 23 -10.617 9.195 -59.071 1.00 0.00 N ATOM 135 CA HIS A 23 -11.019 9.461 -57.694 1.00 0.00 C ATOM 136 C HIS A 23 -10.736 8.256 -56.801 1.00 0.00 C ATOM 137 O HIS A 23 -10.878 7.110 -57.227 1.00 0.00 O ATOM 138 CB HIS A 23 -12.506 9.817 -57.634 1.00 0.00 C ATOM 139 CG HIS A 23 -12.821 11.162 -58.209 1.00 0.00 C ATOM 140 ND1 HIS A 23 -12.229 11.649 -59.356 1.00 0.00 N ATOM 141 CD2 HIS A 23 -13.676 12.127 -57.791 1.00 0.00 C ATOM 142 CE1 HIS A 23 -12.703 12.854 -59.616 1.00 0.00 C ATOM 143 NE2 HIS A 23 -13.583 13.167 -58.683 1.00 0.00 N ATOM 0 H HIS A 23 -11.278 8.627 -59.601 1.00 0.00 H new ATOM 0 HA HIS A 23 -10.435 10.306 -57.329 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -13.075 9.058 -58.171 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -12.837 9.788 -56.596 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -14.312 12.086 -56.919 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -12.419 13.478 -60.451 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -14.109 14.040 -58.633 1.00 0.00 H new ATOM 151 N SER A 24 -10.336 8.525 -55.563 1.00 0.00 N ATOM 152 CA SER A 24 -10.033 7.463 -54.610 1.00 0.00 C ATOM 153 C SER A 24 -10.507 7.838 -53.209 1.00 0.00 C ATOM 154 O SER A 24 -9.810 8.538 -52.475 1.00 0.00 O ATOM 155 CB SER A 24 -8.531 7.176 -54.593 1.00 0.00 C ATOM 156 OG SER A 24 -8.278 5.790 -54.447 1.00 0.00 O ATOM 0 H SER A 24 -10.214 9.469 -55.196 1.00 0.00 H new ATOM 0 HA SER A 24 -10.563 6.564 -54.925 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.078 7.536 -55.517 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.062 7.722 -53.775 1.00 0.00 H new ATOM 0 HG SER A 24 -7.311 5.633 -54.441 1.00 0.00 H new ATOM 162 N SER A 25 -11.696 7.367 -52.846 1.00 0.00 N ATOM 163 CA SER A 25 -12.263 7.654 -51.534 1.00 0.00 C ATOM 164 C SER A 25 -11.656 6.748 -50.468 1.00 0.00 C ATOM 165 O SER A 25 -11.137 5.673 -50.775 1.00 0.00 O ATOM 166 CB SER A 25 -13.782 7.480 -51.562 1.00 0.00 C ATOM 167 OG SER A 25 -14.138 6.112 -51.652 1.00 0.00 O ATOM 0 H SER A 25 -12.285 6.785 -53.442 1.00 0.00 H new ATOM 0 HA SER A 25 -12.027 8.688 -51.283 1.00 0.00 H new ATOM 0 HB2 SER A 25 -14.217 7.914 -50.662 1.00 0.00 H new ATOM 0 HB3 SER A 25 -14.198 8.024 -52.410 1.00 0.00 H new ATOM 0 HG SER A 25 -15.114 6.028 -51.666 1.00 0.00 H new ATOM 173 N GLY A 26 -11.724 7.187 -49.216 1.00 0.00 N ATOM 174 CA GLY A 26 -11.177 6.403 -48.123 1.00 0.00 C ATOM 175 C GLY A 26 -12.217 6.076 -47.068 1.00 0.00 C ATOM 176 O GLY A 26 -13.115 6.875 -46.804 1.00 0.00 O ATOM 0 H GLY A 26 -12.148 8.072 -48.938 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.760 5.476 -48.517 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.356 6.951 -47.662 1.00 0.00 H new ATOM 180 N LEU A 27 -12.095 4.897 -46.465 1.00 0.00 N ATOM 181 CA LEU A 27 -13.032 4.467 -45.434 1.00 0.00 C ATOM 182 C LEU A 27 -12.482 4.763 -44.042 1.00 0.00 C ATOM 183 O LEU A 27 -11.303 4.540 -43.769 1.00 0.00 O ATOM 184 CB LEU A 27 -13.327 2.972 -45.576 1.00 0.00 C ATOM 185 CG LEU A 27 -14.805 2.592 -45.471 1.00 0.00 C ATOM 186 CD1 LEU A 27 -15.583 3.143 -46.656 1.00 0.00 C ATOM 187 CD2 LEU A 27 -14.960 1.081 -45.386 1.00 0.00 C ATOM 0 H LEU A 27 -11.357 4.224 -46.673 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.959 5.025 -45.563 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.948 2.632 -46.540 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -12.773 2.433 -44.807 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.211 3.032 -44.560 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -16.632 2.863 -46.564 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -15.498 4.230 -46.674 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -15.177 2.732 -47.580 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -16.017 0.827 -45.312 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -14.538 0.621 -46.280 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.435 0.710 -44.505 1.00 0.00 H new ATOM 199 N VAL A 28 -13.345 5.269 -43.166 1.00 0.00 N ATOM 200 CA VAL A 28 -12.946 5.596 -41.803 1.00 0.00 C ATOM 201 C VAL A 28 -13.448 4.545 -40.814 1.00 0.00 C ATOM 202 O VAL A 28 -14.638 4.498 -40.502 1.00 0.00 O ATOM 203 CB VAL A 28 -13.483 6.976 -41.379 1.00 0.00 C ATOM 204 CG1 VAL A 28 -12.899 7.387 -40.036 1.00 0.00 C ATOM 205 CG2 VAL A 28 -13.177 8.018 -42.443 1.00 0.00 C ATOM 0 H VAL A 28 -14.324 5.461 -43.377 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.856 5.615 -41.788 1.00 0.00 H new ATOM 0 HB VAL A 28 -14.566 6.907 -41.272 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -13.290 8.364 -39.753 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -13.175 6.653 -39.279 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -11.813 7.439 -40.112 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.564 8.986 -42.126 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -12.099 8.087 -42.585 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.649 7.729 -43.382 1.00 0.00 H new ATOM 215 N PRO A 29 -12.547 3.684 -40.305 1.00 0.00 N ATOM 216 CA PRO A 29 -12.916 2.635 -39.347 1.00 0.00 C ATOM 217 C PRO A 29 -13.331 3.207 -37.996 1.00 0.00 C ATOM 218 O PRO A 29 -13.265 4.416 -37.775 1.00 0.00 O ATOM 219 CB PRO A 29 -11.636 1.809 -39.208 1.00 0.00 C ATOM 220 CG PRO A 29 -10.537 2.747 -39.570 1.00 0.00 C ATOM 221 CD PRO A 29 -11.105 3.664 -40.616 1.00 0.00 C ATOM 0 HA PRO A 29 -13.774 2.056 -39.688 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -11.516 1.433 -38.192 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -11.651 0.943 -39.869 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -10.201 3.309 -38.699 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.672 2.206 -39.953 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -10.667 4.661 -40.558 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -10.916 3.291 -41.623 1.00 0.00 H new ATOM 229 N ARG A 30 -13.759 2.330 -37.094 1.00 0.00 N ATOM 230 CA ARG A 30 -14.186 2.748 -35.764 1.00 0.00 C ATOM 231 C ARG A 30 -13.841 1.687 -34.723 1.00 0.00 C ATOM 232 O ARG A 30 -14.104 0.501 -34.920 1.00 0.00 O ATOM 233 CB ARG A 30 -15.691 3.022 -35.750 1.00 0.00 C ATOM 234 CG ARG A 30 -16.521 1.883 -36.320 1.00 0.00 C ATOM 235 CD ARG A 30 -17.374 2.344 -37.493 1.00 0.00 C ATOM 236 NE ARG A 30 -17.571 1.283 -38.477 1.00 0.00 N ATOM 237 CZ ARG A 30 -17.942 1.499 -39.737 1.00 0.00 C ATOM 238 NH1 ARG A 30 -18.184 2.733 -40.163 1.00 0.00 N ATOM 239 NH2 ARG A 30 -18.069 0.479 -40.575 1.00 0.00 N ATOM 0 H ARG A 30 -13.819 1.325 -37.260 1.00 0.00 H new ATOM 0 HA ARG A 30 -13.655 3.666 -35.512 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -16.008 3.214 -34.725 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -15.892 3.929 -36.321 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -15.861 1.078 -36.643 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.164 1.475 -35.540 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -18.343 2.682 -37.126 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -16.899 3.200 -37.973 1.00 0.00 H new ATOM 0 HE ARG A 30 -17.415 0.319 -38.181 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -18.086 3.522 -39.524 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -18.468 2.892 -41.130 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -17.882 -0.471 -40.254 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -18.353 0.645 -41.540 1.00 0.00 H new ATOM 253 N GLY A 31 -13.249 2.123 -33.615 1.00 0.00 N ATOM 254 CA GLY A 31 -12.876 1.198 -32.561 1.00 0.00 C ATOM 255 C GLY A 31 -14.006 0.947 -31.582 1.00 0.00 C ATOM 256 O GLY A 31 -14.921 1.761 -31.456 1.00 0.00 O ATOM 0 H GLY A 31 -13.021 3.100 -33.429 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -12.567 0.252 -33.005 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -12.015 1.594 -32.023 1.00 0.00 H new ATOM 260 N SER A 32 -13.943 -0.185 -30.886 1.00 0.00 N ATOM 261 CA SER A 32 -14.968 -0.542 -29.913 1.00 0.00 C ATOM 262 C SER A 32 -14.703 0.132 -28.571 1.00 0.00 C ATOM 263 O SER A 32 -13.709 0.837 -28.405 1.00 0.00 O ATOM 264 CB SER A 32 -15.023 -2.060 -29.734 1.00 0.00 C ATOM 265 OG SER A 32 -15.770 -2.670 -30.772 1.00 0.00 O ATOM 0 H SER A 32 -13.193 -0.870 -30.979 1.00 0.00 H new ATOM 0 HA SER A 32 -15.929 -0.193 -30.290 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.011 -2.465 -29.724 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.472 -2.299 -28.770 1.00 0.00 H new ATOM 0 HG SER A 32 -15.788 -3.640 -30.635 1.00 0.00 H new ATOM 271 N ALA A 33 -15.598 -0.093 -27.615 1.00 0.00 N ATOM 272 CA ALA A 33 -15.460 0.492 -26.286 1.00 0.00 C ATOM 273 C ALA A 33 -15.303 -0.589 -25.223 1.00 0.00 C ATOM 274 O ALA A 33 -15.606 -1.758 -25.463 1.00 0.00 O ATOM 275 CB ALA A 33 -16.659 1.374 -25.971 1.00 0.00 C ATOM 0 H ALA A 33 -16.426 -0.676 -27.735 1.00 0.00 H new ATOM 0 HA ALA A 33 -14.559 1.105 -26.278 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -16.543 1.804 -24.976 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -16.725 2.175 -26.707 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -17.569 0.776 -26.004 1.00 0.00 H new ATOM 281 N THR A 34 -14.827 -0.191 -24.048 1.00 0.00 N ATOM 282 CA THR A 34 -14.629 -1.126 -22.947 1.00 0.00 C ATOM 283 C THR A 34 -15.183 -0.557 -21.645 1.00 0.00 C ATOM 284 O THR A 34 -14.770 0.512 -21.197 1.00 0.00 O ATOM 285 CB THR A 34 -13.143 -1.448 -22.786 1.00 0.00 C ATOM 286 OG1 THR A 34 -12.923 -2.231 -21.626 1.00 0.00 O ATOM 287 CG2 THR A 34 -12.272 -0.215 -22.678 1.00 0.00 C ATOM 0 H THR A 34 -14.571 0.773 -23.834 1.00 0.00 H new ATOM 0 HA THR A 34 -15.169 -2.044 -23.180 1.00 0.00 H new ATOM 0 HB THR A 34 -12.866 -1.992 -23.689 1.00 0.00 H new ATOM 0 HG1 THR A 34 -11.967 -2.428 -21.541 1.00 0.00 H new ATOM 0 HG21 THR A 34 -11.230 -0.514 -22.566 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.381 0.388 -23.580 1.00 0.00 H new ATOM 0 HG23 THR A 34 -12.577 0.371 -21.811 1.00 0.00 H new ATOM 295 N LEU A 35 -16.122 -1.280 -21.042 1.00 0.00 N ATOM 296 CA LEU A 35 -16.734 -0.848 -19.791 1.00 0.00 C ATOM 297 C LEU A 35 -17.115 -2.047 -18.929 1.00 0.00 C ATOM 298 O LEU A 35 -17.516 -3.092 -19.444 1.00 0.00 O ATOM 299 CB LEU A 35 -17.971 0.009 -20.074 1.00 0.00 C ATOM 300 CG LEU A 35 -17.988 1.370 -19.375 1.00 0.00 C ATOM 301 CD1 LEU A 35 -17.909 1.196 -17.866 1.00 0.00 C ATOM 302 CD2 LEU A 35 -16.844 2.238 -19.875 1.00 0.00 C ATOM 0 H LEU A 35 -16.475 -2.167 -21.400 1.00 0.00 H new ATOM 0 HA LEU A 35 -16.004 -0.250 -19.245 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -18.045 0.169 -21.150 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -18.858 -0.549 -19.772 1.00 0.00 H new ATOM 0 HG LEU A 35 -18.927 1.869 -19.613 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.922 2.174 -17.386 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -18.762 0.611 -17.522 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -16.986 0.677 -17.607 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -16.871 3.202 -19.368 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -15.895 1.744 -19.667 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.946 2.390 -20.950 1.00 0.00 H new ATOM 314 N GLY A 36 -16.986 -1.891 -17.616 1.00 0.00 N ATOM 315 CA GLY A 36 -17.321 -2.969 -16.704 1.00 0.00 C ATOM 316 C GLY A 36 -18.065 -2.482 -15.476 1.00 0.00 C ATOM 317 O GLY A 36 -18.563 -1.356 -15.450 1.00 0.00 O ATOM 0 H GLY A 36 -16.655 -1.037 -17.167 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.932 -3.706 -17.226 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -16.407 -3.475 -16.394 1.00 0.00 H new ATOM 321 N SER A 37 -18.138 -3.332 -14.457 1.00 0.00 N ATOM 322 CA SER A 37 -18.827 -2.983 -13.220 1.00 0.00 C ATOM 323 C SER A 37 -17.949 -3.278 -12.007 1.00 0.00 C ATOM 324 O SER A 37 -17.045 -4.112 -12.071 1.00 0.00 O ATOM 325 CB SER A 37 -20.143 -3.755 -13.110 1.00 0.00 C ATOM 326 OG SER A 37 -19.935 -5.145 -13.292 1.00 0.00 O ATOM 0 H SER A 37 -17.729 -4.266 -14.463 1.00 0.00 H new ATOM 0 HA SER A 37 -19.041 -1.914 -13.241 1.00 0.00 H new ATOM 0 HB2 SER A 37 -20.593 -3.576 -12.133 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.847 -3.388 -13.857 1.00 0.00 H new ATOM 0 HG SER A 37 -20.791 -5.617 -13.215 1.00 0.00 H new ATOM 332 N GLY A 38 -18.220 -2.587 -10.905 1.00 0.00 N ATOM 333 CA GLY A 38 -17.445 -2.788 -9.694 1.00 0.00 C ATOM 334 C GLY A 38 -18.285 -3.308 -8.543 1.00 0.00 C ATOM 335 O GLY A 38 -19.509 -3.401 -8.653 1.00 0.00 O ATOM 0 H GLY A 38 -18.962 -1.891 -10.828 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -16.638 -3.492 -9.896 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -16.981 -1.845 -9.403 1.00 0.00 H new ATOM 339 N ASN A 39 -17.629 -3.646 -7.439 1.00 0.00 N ATOM 340 CA ASN A 39 -18.322 -4.160 -6.262 1.00 0.00 C ATOM 341 C ASN A 39 -17.668 -3.650 -4.982 1.00 0.00 C ATOM 342 O ASN A 39 -16.766 -4.287 -4.438 1.00 0.00 O ATOM 343 CB ASN A 39 -18.325 -5.689 -6.272 1.00 0.00 C ATOM 344 CG ASN A 39 -16.926 -6.270 -6.333 1.00 0.00 C ATOM 345 OD1 ASN A 39 -16.428 -6.824 -5.354 1.00 0.00 O ATOM 346 ND2 ASN A 39 -16.284 -6.143 -7.488 1.00 0.00 N ATOM 0 H ASN A 39 -16.617 -3.574 -7.334 1.00 0.00 H new ATOM 0 HA ASN A 39 -19.351 -3.802 -6.292 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -18.828 -6.054 -5.377 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -18.900 -6.043 -7.128 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -15.339 -6.513 -7.589 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -16.736 -5.676 -8.274 1.00 0.00 H new ATOM 353 N LEU A 40 -18.128 -2.497 -4.508 1.00 0.00 N ATOM 354 CA LEU A 40 -17.587 -1.900 -3.293 1.00 0.00 C ATOM 355 C LEU A 40 -18.102 -2.619 -2.049 1.00 0.00 C ATOM 356 O LEU A 40 -17.325 -2.987 -1.167 1.00 0.00 O ATOM 357 CB LEU A 40 -17.949 -0.414 -3.229 1.00 0.00 C ATOM 358 CG LEU A 40 -16.797 0.518 -2.850 1.00 0.00 C ATOM 359 CD1 LEU A 40 -16.192 0.105 -1.517 1.00 0.00 C ATOM 360 CD2 LEU A 40 -15.737 0.524 -3.940 1.00 0.00 C ATOM 0 H LEU A 40 -18.874 -1.958 -4.947 1.00 0.00 H new ATOM 0 HA LEU A 40 -16.502 -2.004 -3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -18.339 -0.109 -4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -18.755 -0.283 -2.507 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.191 1.529 -2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.374 0.780 -1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -16.955 0.153 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -15.812 -0.914 -1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.925 1.192 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -15.347 -0.485 -4.074 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.178 0.869 -4.875 1.00 0.00 H new ATOM 372 N ARG A 41 -19.415 -2.815 -1.983 1.00 0.00 N ATOM 373 CA ARG A 41 -20.034 -3.487 -0.845 1.00 0.00 C ATOM 374 C ARG A 41 -19.457 -4.886 -0.647 1.00 0.00 C ATOM 375 O ARG A 41 -19.109 -5.272 0.469 1.00 0.00 O ATOM 376 CB ARG A 41 -21.549 -3.573 -1.040 1.00 0.00 C ATOM 377 CG ARG A 41 -22.261 -2.239 -0.877 1.00 0.00 C ATOM 378 CD ARG A 41 -23.763 -2.380 -1.072 1.00 0.00 C ATOM 379 NE ARG A 41 -24.506 -2.031 0.137 1.00 0.00 N ATOM 380 CZ ARG A 41 -25.734 -2.469 0.406 1.00 0.00 C ATOM 381 NH1 ARG A 41 -26.391 -3.209 -0.479 1.00 0.00 N ATOM 382 NH2 ARG A 41 -26.307 -2.166 1.562 1.00 0.00 N ATOM 0 H ARG A 41 -20.072 -2.518 -2.705 1.00 0.00 H new ATOM 0 HA ARG A 41 -19.818 -2.899 0.047 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -21.757 -3.967 -2.035 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -21.959 -4.284 -0.323 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -22.058 -1.836 0.115 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -21.865 -1.524 -1.598 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -24.084 -1.739 -1.893 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -23.997 -3.405 -1.358 1.00 0.00 H new ATOM 0 HE ARG A 41 -24.057 -1.415 0.815 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -25.955 -3.445 -1.371 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -27.332 -3.542 -0.267 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -25.807 -1.597 2.245 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -27.248 -2.502 1.768 1.00 0.00 H new ATOM 396 N GLN A 42 -19.362 -5.641 -1.736 1.00 0.00 N ATOM 397 CA GLN A 42 -18.829 -6.998 -1.680 1.00 0.00 C ATOM 398 C GLN A 42 -17.350 -6.988 -1.309 1.00 0.00 C ATOM 399 O GLN A 42 -16.851 -7.919 -0.680 1.00 0.00 O ATOM 400 CB GLN A 42 -19.023 -7.700 -3.026 1.00 0.00 C ATOM 401 CG GLN A 42 -20.468 -7.724 -3.497 1.00 0.00 C ATOM 402 CD GLN A 42 -20.771 -8.916 -4.383 1.00 0.00 C ATOM 403 OE1 GLN A 42 -20.761 -10.059 -3.930 1.00 0.00 O ATOM 404 NE2 GLN A 42 -21.044 -8.652 -5.656 1.00 0.00 N ATOM 0 H GLN A 42 -19.647 -5.337 -2.667 1.00 0.00 H new ATOM 0 HA GLN A 42 -19.374 -7.544 -0.910 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -18.413 -7.200 -3.778 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -18.658 -8.724 -2.948 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -21.129 -7.743 -2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -20.684 -6.806 -4.043 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -21.041 -7.688 -5.989 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -21.257 -9.413 -6.301 1.00 0.00 H new ATOM 413 N ALA A 43 -16.656 -5.928 -1.710 1.00 0.00 N ATOM 414 CA ALA A 43 -15.231 -5.783 -1.430 1.00 0.00 C ATOM 415 C ALA A 43 -14.955 -5.647 0.067 1.00 0.00 C ATOM 416 O ALA A 43 -13.811 -5.764 0.506 1.00 0.00 O ATOM 417 CB ALA A 43 -14.671 -4.584 -2.179 1.00 0.00 C ATOM 0 H ALA A 43 -17.060 -5.152 -2.234 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.733 -6.690 -1.774 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.607 -4.485 -1.963 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.812 -4.726 -3.250 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.192 -3.681 -1.861 1.00 0.00 H new ATOM 423 N VAL A 44 -16.000 -5.379 0.846 1.00 0.00 N ATOM 424 CA VAL A 44 -15.852 -5.209 2.289 1.00 0.00 C ATOM 425 C VAL A 44 -15.995 -6.530 3.041 1.00 0.00 C ATOM 426 O VAL A 44 -15.386 -6.720 4.091 1.00 0.00 O ATOM 427 CB VAL A 44 -16.893 -4.219 2.839 1.00 0.00 C ATOM 428 CG1 VAL A 44 -16.626 -3.916 4.307 1.00 0.00 C ATOM 429 CG2 VAL A 44 -16.903 -2.938 2.018 1.00 0.00 C ATOM 0 H VAL A 44 -16.955 -5.275 0.504 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.847 -4.819 2.448 1.00 0.00 H new ATOM 0 HB VAL A 44 -17.877 -4.681 2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -17.374 -3.214 4.675 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -16.679 -4.839 4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.634 -3.478 4.413 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -17.646 -2.252 2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.918 -2.472 2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.152 -3.171 0.983 1.00 0.00 H new ATOM 439 N MET A 45 -16.807 -7.437 2.510 1.00 0.00 N ATOM 440 CA MET A 45 -17.021 -8.729 3.159 1.00 0.00 C ATOM 441 C MET A 45 -16.790 -9.892 2.198 1.00 0.00 C ATOM 442 O MET A 45 -17.388 -9.950 1.123 1.00 0.00 O ATOM 443 CB MET A 45 -18.437 -8.803 3.734 1.00 0.00 C ATOM 444 CG MET A 45 -18.485 -9.305 5.169 1.00 0.00 C ATOM 445 SD MET A 45 -19.665 -10.650 5.399 1.00 0.00 S ATOM 446 CE MET A 45 -21.210 -9.799 5.087 1.00 0.00 C ATOM 0 H MET A 45 -17.324 -7.306 1.641 1.00 0.00 H new ATOM 0 HA MET A 45 -16.294 -8.814 3.967 1.00 0.00 H new ATOM 0 HB2 MET A 45 -18.891 -7.813 3.689 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.041 -9.460 3.108 1.00 0.00 H new ATOM 0 HG2 MET A 45 -17.492 -9.644 5.464 1.00 0.00 H new ATOM 0 HG3 MET A 45 -18.749 -8.479 5.830 1.00 0.00 H new ATOM 0 HE1 MET A 45 -22.041 -10.491 5.226 1.00 0.00 H new ATOM 0 HE2 MET A 45 -21.312 -8.965 5.781 1.00 0.00 H new ATOM 0 HE3 MET A 45 -21.218 -9.423 4.064 1.00 0.00 H new ATOM 456 N LEU A 46 -15.922 -10.822 2.600 1.00 0.00 N ATOM 457 CA LEU A 46 -15.608 -11.999 1.788 1.00 0.00 C ATOM 458 C LEU A 46 -16.875 -12.620 1.195 1.00 0.00 C ATOM 459 O LEU A 46 -17.622 -13.304 1.895 1.00 0.00 O ATOM 460 CB LEU A 46 -14.870 -13.041 2.636 1.00 0.00 C ATOM 461 CG LEU A 46 -13.346 -12.968 2.556 1.00 0.00 C ATOM 462 CD1 LEU A 46 -12.702 -13.685 3.733 1.00 0.00 C ATOM 463 CD2 LEU A 46 -12.848 -13.547 1.236 1.00 0.00 C ATOM 0 H LEU A 46 -15.422 -10.782 3.488 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.968 -11.678 0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.171 -12.922 3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.189 -14.035 2.324 1.00 0.00 H new ATOM 0 HG LEU A 46 -13.057 -11.918 2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -11.617 -13.617 3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -13.025 -13.219 4.664 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.002 -14.733 3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -11.760 -13.486 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.155 -14.590 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.272 -12.980 0.407 1.00 0.00 H new ATOM 475 N PRO A 47 -17.133 -12.393 -0.106 1.00 0.00 N ATOM 476 CA PRO A 47 -18.313 -12.938 -0.781 1.00 0.00 C ATOM 477 C PRO A 47 -18.149 -14.413 -1.133 1.00 0.00 C ATOM 478 O PRO A 47 -17.158 -14.806 -1.750 1.00 0.00 O ATOM 479 CB PRO A 47 -18.403 -12.092 -2.049 1.00 0.00 C ATOM 480 CG PRO A 47 -16.993 -11.720 -2.351 1.00 0.00 C ATOM 481 CD PRO A 47 -16.296 -11.589 -1.021 1.00 0.00 C ATOM 0 HA PRO A 47 -19.204 -12.895 -0.155 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -18.850 -12.653 -2.870 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.022 -11.208 -1.893 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -16.514 -12.480 -2.968 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -16.948 -10.784 -2.907 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.275 -11.967 -1.065 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.238 -10.549 -0.700 1.00 0.00 H new ATOM 489 N GLU A 48 -19.124 -15.224 -0.737 1.00 0.00 N ATOM 490 CA GLU A 48 -19.086 -16.656 -1.011 1.00 0.00 C ATOM 491 C GLU A 48 -17.874 -17.302 -0.347 1.00 0.00 C ATOM 492 O GLU A 48 -16.732 -17.021 -0.710 1.00 0.00 O ATOM 493 CB GLU A 48 -19.052 -16.909 -2.519 1.00 0.00 C ATOM 494 CG GLU A 48 -19.360 -18.350 -2.900 1.00 0.00 C ATOM 495 CD GLU A 48 -20.373 -18.452 -4.024 1.00 0.00 C ATOM 496 OE1 GLU A 48 -20.058 -18.014 -5.150 1.00 0.00 O ATOM 497 OE2 GLU A 48 -21.483 -18.970 -3.777 1.00 0.00 O ATOM 0 H GLU A 48 -19.950 -14.914 -0.225 1.00 0.00 H new ATOM 0 HA GLU A 48 -19.989 -17.105 -0.597 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.772 -16.251 -3.006 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.067 -16.643 -2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -18.438 -18.848 -3.201 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -19.738 -18.880 -2.026 1.00 0.00 H new ATOM 504 N GLY A 49 -18.130 -18.167 0.629 1.00 0.00 N ATOM 505 CA GLY A 49 -17.048 -18.834 1.329 1.00 0.00 C ATOM 506 C GLY A 49 -16.116 -17.852 2.011 1.00 0.00 C ATOM 507 O GLY A 49 -16.092 -16.670 1.666 1.00 0.00 O ATOM 0 H GLY A 49 -19.066 -18.418 0.947 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.463 -19.514 2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.481 -19.441 0.623 1.00 0.00 H new ATOM 511 N GLU A 50 -15.348 -18.336 2.982 1.00 0.00 N ATOM 512 CA GLU A 50 -14.415 -17.480 3.708 1.00 0.00 C ATOM 513 C GLU A 50 -12.970 -17.851 3.402 1.00 0.00 C ATOM 514 O GLU A 50 -12.553 -18.994 3.590 1.00 0.00 O ATOM 515 CB GLU A 50 -14.663 -17.571 5.212 1.00 0.00 C ATOM 516 CG GLU A 50 -15.974 -16.941 5.651 1.00 0.00 C ATOM 517 CD GLU A 50 -16.309 -17.241 7.099 1.00 0.00 C ATOM 518 OE1 GLU A 50 -16.919 -18.299 7.362 1.00 0.00 O ATOM 519 OE2 GLU A 50 -15.962 -16.416 7.971 1.00 0.00 O ATOM 0 H GLU A 50 -15.352 -19.310 3.283 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.585 -16.455 3.378 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.655 -18.619 5.510 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.842 -17.084 5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -15.919 -15.861 5.511 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -16.779 -17.305 5.013 1.00 0.00 H new ATOM 526 N ASP A 51 -12.213 -16.868 2.936 1.00 0.00 N ATOM 527 CA ASP A 51 -10.807 -17.066 2.606 1.00 0.00 C ATOM 528 C ASP A 51 -10.012 -15.793 2.877 1.00 0.00 C ATOM 529 O ASP A 51 -9.995 -14.875 2.057 1.00 0.00 O ATOM 530 CB ASP A 51 -10.656 -17.477 1.139 1.00 0.00 C ATOM 531 CG ASP A 51 -9.326 -18.150 0.862 1.00 0.00 C ATOM 532 OD1 ASP A 51 -8.278 -17.508 1.076 1.00 0.00 O ATOM 533 OD2 ASP A 51 -9.334 -19.322 0.429 1.00 0.00 O ATOM 0 H ASP A 51 -12.551 -15.919 2.777 1.00 0.00 H new ATOM 0 HA ASP A 51 -10.415 -17.864 3.236 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -11.466 -18.154 0.869 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -10.753 -16.595 0.506 1.00 0.00 H new ATOM 538 N LEU A 52 -9.363 -15.739 4.035 1.00 0.00 N ATOM 539 CA LEU A 52 -8.576 -14.564 4.406 1.00 0.00 C ATOM 540 C LEU A 52 -7.407 -14.359 3.451 1.00 0.00 C ATOM 541 O LEU A 52 -7.280 -13.299 2.841 1.00 0.00 O ATOM 542 CB LEU A 52 -8.047 -14.626 5.855 1.00 0.00 C ATOM 543 CG LEU A 52 -8.195 -15.950 6.609 1.00 0.00 C ATOM 544 CD1 LEU A 52 -9.663 -16.305 6.808 1.00 0.00 C ATOM 545 CD2 LEU A 52 -7.445 -17.074 5.903 1.00 0.00 C ATOM 0 H LEU A 52 -9.364 -16.487 4.729 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.259 -13.717 4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.989 -14.366 5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.555 -13.853 6.431 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.747 -15.824 7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.739 -17.250 7.346 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.153 -15.519 7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.149 -16.400 5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.569 -18.001 6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.844 -17.201 4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.386 -16.824 5.845 1.00 0.00 H new ATOM 557 N ASN A 53 -6.550 -15.370 3.324 1.00 0.00 N ATOM 558 CA ASN A 53 -5.388 -15.280 2.446 1.00 0.00 C ATOM 559 C ASN A 53 -5.784 -14.704 1.094 1.00 0.00 C ATOM 560 O ASN A 53 -5.085 -13.857 0.538 1.00 0.00 O ATOM 561 CB ASN A 53 -4.751 -16.660 2.270 1.00 0.00 C ATOM 562 CG ASN A 53 -3.342 -16.723 2.827 1.00 0.00 C ATOM 563 OD1 ASN A 53 -2.980 -17.672 3.524 1.00 0.00 O ATOM 564 ND2 ASN A 53 -2.540 -15.710 2.524 1.00 0.00 N ATOM 0 H ASN A 53 -6.639 -16.258 3.817 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.658 -14.613 2.904 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -5.369 -17.408 2.767 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.731 -16.915 1.211 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -1.581 -15.697 2.872 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -2.882 -14.945 1.943 1.00 0.00 H new ATOM 571 N GLU A 54 -6.923 -15.151 0.583 1.00 0.00 N ATOM 572 CA GLU A 54 -7.429 -14.667 -0.680 1.00 0.00 C ATOM 573 C GLU A 54 -8.021 -13.271 -0.500 1.00 0.00 C ATOM 574 O GLU A 54 -7.777 -12.375 -1.305 1.00 0.00 O ATOM 575 CB GLU A 54 -8.475 -15.647 -1.225 1.00 0.00 C ATOM 576 CG GLU A 54 -9.418 -15.041 -2.248 1.00 0.00 C ATOM 577 CD GLU A 54 -9.489 -15.847 -3.530 1.00 0.00 C ATOM 578 OE1 GLU A 54 -8.451 -16.407 -3.939 1.00 0.00 O ATOM 579 OE2 GLU A 54 -10.585 -15.918 -4.126 1.00 0.00 O ATOM 0 H GLU A 54 -7.512 -15.852 1.032 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.615 -14.599 -1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.961 -16.495 -1.678 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.061 -16.036 -0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.416 -14.965 -1.816 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.093 -14.027 -2.479 1.00 0.00 H new ATOM 586 N TRP A 55 -8.796 -13.093 0.570 1.00 0.00 N ATOM 587 CA TRP A 55 -9.419 -11.804 0.852 1.00 0.00 C ATOM 588 C TRP A 55 -8.376 -10.708 0.980 1.00 0.00 C ATOM 589 O TRP A 55 -8.475 -9.661 0.338 1.00 0.00 O ATOM 590 CB TRP A 55 -10.221 -11.881 2.136 1.00 0.00 C ATOM 591 CG TRP A 55 -11.149 -10.724 2.330 1.00 0.00 C ATOM 592 CD1 TRP A 55 -11.305 -9.987 3.467 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.058 -10.174 1.367 1.00 0.00 C ATOM 594 NE1 TRP A 55 -12.245 -9.009 3.271 1.00 0.00 N ATOM 595 CE2 TRP A 55 -12.722 -9.103 1.992 1.00 0.00 C ATOM 596 CE3 TRP A 55 -12.374 -10.478 0.039 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -13.679 -8.338 1.339 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -13.328 -9.715 -0.608 1.00 0.00 C ATOM 599 CH2 TRP A 55 -13.969 -8.656 0.045 1.00 0.00 C ATOM 0 H TRP A 55 -9.005 -13.822 1.251 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.079 -11.564 0.019 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -10.799 -12.805 2.139 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -9.535 -11.932 2.981 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -10.766 -10.150 4.388 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -12.541 -8.323 3.965 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -11.882 -11.293 -0.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.176 -7.520 1.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -13.583 -9.940 -1.633 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -14.710 -8.078 -0.488 1.00 0.00 H new ATOM 610 N ILE A 56 -7.371 -10.960 1.806 1.00 0.00 N ATOM 611 CA ILE A 56 -6.297 -9.997 2.012 1.00 0.00 C ATOM 612 C ILE A 56 -5.629 -9.673 0.683 1.00 0.00 C ATOM 613 O ILE A 56 -5.477 -8.508 0.318 1.00 0.00 O ATOM 614 CB ILE A 56 -5.240 -10.527 3.005 1.00 0.00 C ATOM 615 CG1 ILE A 56 -5.891 -10.854 4.351 1.00 0.00 C ATOM 616 CG2 ILE A 56 -4.117 -9.515 3.193 1.00 0.00 C ATOM 617 CD1 ILE A 56 -5.729 -12.298 4.766 1.00 0.00 C ATOM 0 H ILE A 56 -7.276 -11.821 2.344 1.00 0.00 H new ATOM 0 HA ILE A 56 -6.738 -9.094 2.435 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.811 -11.440 2.591 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.459 -10.213 5.119 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.954 -10.617 4.299 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.385 -9.911 3.897 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.634 -9.326 2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -4.528 -8.584 3.582 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.215 -12.457 5.729 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.186 -12.945 4.018 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.669 -12.535 4.851 1.00 0.00 H new ATOM 629 N ALA A 57 -5.244 -10.716 -0.040 1.00 0.00 N ATOM 630 CA ALA A 57 -4.602 -10.547 -1.338 1.00 0.00 C ATOM 631 C ALA A 57 -5.509 -9.784 -2.301 1.00 0.00 C ATOM 632 O ALA A 57 -5.038 -9.004 -3.128 1.00 0.00 O ATOM 633 CB ALA A 57 -4.226 -11.902 -1.922 1.00 0.00 C ATOM 0 H ALA A 57 -5.364 -11.687 0.249 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.693 -9.963 -1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.748 -11.760 -2.891 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.537 -12.410 -1.248 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.124 -12.507 -2.046 1.00 0.00 H new ATOM 639 N VAL A 58 -6.812 -10.018 -2.185 1.00 0.00 N ATOM 640 CA VAL A 58 -7.796 -9.361 -3.039 1.00 0.00 C ATOM 641 C VAL A 58 -7.904 -7.873 -2.720 1.00 0.00 C ATOM 642 O VAL A 58 -7.851 -7.026 -3.611 1.00 0.00 O ATOM 643 CB VAL A 58 -9.195 -9.997 -2.870 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.256 -9.198 -3.612 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.194 -11.440 -3.341 1.00 0.00 C ATOM 0 H VAL A 58 -7.213 -10.662 -1.503 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.454 -9.490 -4.066 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.439 -9.980 -1.808 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.229 -9.670 -3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.287 -8.182 -3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.013 -9.170 -4.674 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.189 -11.866 -3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.917 -11.479 -4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.476 -12.013 -2.755 1.00 0.00 H new ATOM 655 N ASN A 59 -8.091 -7.572 -1.443 1.00 0.00 N ATOM 656 CA ASN A 59 -8.250 -6.198 -0.985 1.00 0.00 C ATOM 657 C ASN A 59 -6.928 -5.436 -0.964 1.00 0.00 C ATOM 658 O ASN A 59 -6.916 -4.211 -1.066 1.00 0.00 O ATOM 659 CB ASN A 59 -8.894 -6.184 0.402 1.00 0.00 C ATOM 660 CG ASN A 59 -10.344 -6.624 0.356 1.00 0.00 C ATOM 661 OD1 ASN A 59 -10.569 -7.890 0.019 1.00 0.00 O flip ATOM 662 ND2 ASN A 59 -11.253 -5.837 0.623 1.00 0.00 N flip ATOM 0 H ASN A 59 -8.137 -8.268 -0.699 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.900 -5.688 -1.696 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.336 -6.842 1.068 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.832 -5.180 0.821 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.035 -4.873 0.877 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -12.224 -6.149 0.590 1.00 0.00 H new ATOM 669 N THR A 60 -5.819 -6.154 -0.825 1.00 0.00 N ATOM 670 CA THR A 60 -4.509 -5.511 -0.786 1.00 0.00 C ATOM 671 C THR A 60 -4.222 -4.789 -2.096 1.00 0.00 C ATOM 672 O THR A 60 -3.951 -3.588 -2.106 1.00 0.00 O ATOM 673 CB THR A 60 -3.419 -6.549 -0.491 1.00 0.00 C ATOM 674 OG1 THR A 60 -3.571 -7.071 0.818 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.008 -6.010 -0.600 1.00 0.00 C ATOM 0 H THR A 60 -5.799 -7.170 -0.738 1.00 0.00 H new ATOM 0 HA THR A 60 -4.511 -4.770 0.014 1.00 0.00 H new ATOM 0 HB THR A 60 -3.551 -7.317 -1.253 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.476 -7.432 0.923 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.297 -6.805 -0.377 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.836 -5.643 -1.612 1.00 0.00 H new ATOM 0 HG23 THR A 60 -1.874 -5.194 0.110 1.00 0.00 H new ATOM 683 N VAL A 61 -4.298 -5.521 -3.199 1.00 0.00 N ATOM 684 CA VAL A 61 -4.059 -4.941 -4.514 1.00 0.00 C ATOM 685 C VAL A 61 -5.138 -3.920 -4.837 1.00 0.00 C ATOM 686 O VAL A 61 -4.879 -2.898 -5.472 1.00 0.00 O ATOM 687 CB VAL A 61 -4.034 -6.018 -5.616 1.00 0.00 C ATOM 688 CG1 VAL A 61 -3.549 -5.424 -6.929 1.00 0.00 C ATOM 689 CG2 VAL A 61 -3.162 -7.196 -5.203 1.00 0.00 C ATOM 0 H VAL A 61 -4.523 -6.516 -3.210 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.083 -4.457 -4.486 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.050 -6.385 -5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.537 -6.198 -7.696 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.219 -4.620 -7.234 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.542 -5.027 -6.799 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.160 -7.943 -5.997 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.143 -6.851 -5.027 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.558 -7.639 -4.289 1.00 0.00 H new ATOM 699 N ASP A 62 -6.350 -4.206 -4.377 1.00 0.00 N ATOM 700 CA ASP A 62 -7.488 -3.322 -4.590 1.00 0.00 C ATOM 701 C ASP A 62 -7.270 -2.002 -3.882 1.00 0.00 C ATOM 702 O ASP A 62 -7.426 -0.927 -4.461 1.00 0.00 O ATOM 703 CB ASP A 62 -8.738 -3.971 -4.019 1.00 0.00 C ATOM 704 CG ASP A 62 -9.527 -4.748 -5.055 1.00 0.00 C ATOM 705 OD1 ASP A 62 -9.004 -5.764 -5.559 1.00 0.00 O ATOM 706 OD2 ASP A 62 -10.667 -4.341 -5.361 1.00 0.00 O ATOM 0 H ASP A 62 -6.570 -5.051 -3.850 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.599 -3.147 -5.660 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.455 -4.642 -3.208 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.376 -3.200 -3.587 1.00 0.00 H new ATOM 711 N PHE A 63 -6.913 -2.106 -2.614 1.00 0.00 N ATOM 712 CA PHE A 63 -6.672 -0.932 -1.787 1.00 0.00 C ATOM 713 C PHE A 63 -5.569 -0.070 -2.390 1.00 0.00 C ATOM 714 O PHE A 63 -5.751 1.129 -2.599 1.00 0.00 O ATOM 715 CB PHE A 63 -6.277 -1.355 -0.372 1.00 0.00 C ATOM 716 CG PHE A 63 -7.395 -1.240 0.626 1.00 0.00 C ATOM 717 CD1 PHE A 63 -8.484 -2.095 0.565 1.00 0.00 C ATOM 718 CD2 PHE A 63 -7.357 -0.281 1.625 1.00 0.00 C ATOM 719 CE1 PHE A 63 -9.514 -1.995 1.481 1.00 0.00 C ATOM 720 CE2 PHE A 63 -8.383 -0.175 2.545 1.00 0.00 C ATOM 721 CZ PHE A 63 -9.464 -1.034 2.472 1.00 0.00 C ATOM 0 H PHE A 63 -6.783 -2.995 -2.131 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.592 -0.349 -1.744 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -5.927 -2.387 -0.395 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.440 -0.742 -0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -8.528 -2.848 -0.208 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -6.515 0.392 1.686 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -10.357 -2.667 1.422 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -8.340 0.577 3.319 1.00 0.00 H new ATOM 0 HZ PHE A 63 -10.268 -0.954 3.189 1.00 0.00 H new ATOM 731 N PHE A 64 -4.428 -0.686 -2.669 1.00 0.00 N ATOM 732 CA PHE A 64 -3.299 0.035 -3.249 1.00 0.00 C ATOM 733 C PHE A 64 -3.688 0.712 -4.555 1.00 0.00 C ATOM 734 O PHE A 64 -3.204 1.798 -4.872 1.00 0.00 O ATOM 735 CB PHE A 64 -2.127 -0.915 -3.478 1.00 0.00 C ATOM 736 CG PHE A 64 -1.429 -1.273 -2.206 1.00 0.00 C ATOM 737 CD1 PHE A 64 -0.838 -0.290 -1.434 1.00 0.00 C ATOM 738 CD2 PHE A 64 -1.381 -2.585 -1.771 1.00 0.00 C ATOM 739 CE1 PHE A 64 -0.212 -0.607 -0.249 1.00 0.00 C ATOM 740 CE2 PHE A 64 -0.752 -2.910 -0.589 1.00 0.00 C ATOM 741 CZ PHE A 64 -0.168 -1.920 0.176 1.00 0.00 C ATOM 0 H PHE A 64 -4.258 -1.678 -2.505 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.998 0.810 -2.544 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.488 -1.824 -3.960 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.416 -0.452 -4.162 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.868 0.738 -1.764 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.841 -3.362 -2.363 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.244 0.170 0.347 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.716 -3.938 -0.261 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.322 -2.172 1.105 1.00 0.00 H new ATOM 751 N ASN A 65 -4.566 0.066 -5.309 1.00 0.00 N ATOM 752 CA ASN A 65 -5.019 0.614 -6.583 1.00 0.00 C ATOM 753 C ASN A 65 -6.059 1.711 -6.371 1.00 0.00 C ATOM 754 O ASN A 65 -6.230 2.589 -7.217 1.00 0.00 O ATOM 755 CB ASN A 65 -5.600 -0.493 -7.464 1.00 0.00 C ATOM 756 CG ASN A 65 -5.160 -0.374 -8.909 1.00 0.00 C ATOM 757 OD1 ASN A 65 -5.515 0.580 -9.603 1.00 0.00 O ATOM 758 ND2 ASN A 65 -4.380 -1.343 -9.373 1.00 0.00 N ATOM 0 H ASN A 65 -4.978 -0.834 -5.064 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.156 1.052 -7.084 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.293 -1.463 -7.073 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.688 -0.459 -7.415 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.051 -1.315 -10.338 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.109 -2.115 -8.764 1.00 0.00 H new ATOM 765 N GLN A 66 -6.753 1.657 -5.238 1.00 0.00 N ATOM 766 CA GLN A 66 -7.777 2.646 -4.920 1.00 0.00 C ATOM 767 C GLN A 66 -7.153 3.937 -4.394 1.00 0.00 C ATOM 768 O GLN A 66 -7.602 5.033 -4.728 1.00 0.00 O ATOM 769 CB GLN A 66 -8.760 2.083 -3.891 1.00 0.00 C ATOM 770 CG GLN A 66 -10.216 2.365 -4.225 1.00 0.00 C ATOM 771 CD GLN A 66 -11.111 2.337 -3.002 1.00 0.00 C ATOM 772 OE1 GLN A 66 -10.715 2.760 -1.917 1.00 0.00 O ATOM 773 NE2 GLN A 66 -12.329 1.835 -3.173 1.00 0.00 N ATOM 0 H GLN A 66 -6.625 0.939 -4.525 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.316 2.877 -5.839 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -8.615 1.005 -3.814 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -8.531 2.506 -2.913 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -10.292 3.341 -4.704 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.569 1.627 -4.946 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -12.616 1.495 -4.091 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -12.977 1.789 -2.387 1.00 0.00 H new ATOM 782 N ILE A 67 -6.118 3.801 -3.570 1.00 0.00 N ATOM 783 CA ILE A 67 -5.442 4.962 -3.000 1.00 0.00 C ATOM 784 C ILE A 67 -4.563 5.649 -4.041 1.00 0.00 C ATOM 785 O ILE A 67 -4.451 6.875 -4.062 1.00 0.00 O ATOM 786 CB ILE A 67 -4.571 4.578 -1.785 1.00 0.00 C ATOM 787 CG1 ILE A 67 -5.330 3.643 -0.846 1.00 0.00 C ATOM 788 CG2 ILE A 67 -4.128 5.823 -1.030 1.00 0.00 C ATOM 789 CD1 ILE A 67 -4.419 2.863 0.073 1.00 0.00 C ATOM 0 H ILE A 67 -5.730 2.902 -3.283 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.223 5.647 -2.671 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.688 4.057 -2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -6.028 4.227 -0.247 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.924 2.946 -1.438 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.515 5.532 -0.177 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.546 6.463 -1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.005 6.367 -0.678 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -5.017 2.217 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.738 2.254 -0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.844 3.555 0.688 1.00 0.00 H new ATOM 801 N ASN A 68 -3.940 4.852 -4.902 1.00 0.00 N ATOM 802 CA ASN A 68 -3.069 5.383 -5.945 1.00 0.00 C ATOM 803 C ASN A 68 -3.876 6.042 -7.062 1.00 0.00 C ATOM 804 O ASN A 68 -3.388 6.945 -7.743 1.00 0.00 O ATOM 805 CB ASN A 68 -2.199 4.266 -6.527 1.00 0.00 C ATOM 806 CG ASN A 68 -0.911 4.793 -7.130 1.00 0.00 C ATOM 807 OD1 ASN A 68 0.026 5.142 -6.413 1.00 0.00 O ATOM 808 ND2 ASN A 68 -0.860 4.853 -8.456 1.00 0.00 N ATOM 0 H ASN A 68 -4.022 3.835 -4.899 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.431 6.141 -5.491 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.963 3.547 -5.743 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.763 3.731 -7.291 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.020 5.199 -8.919 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -1.661 4.553 -9.011 1.00 0.00 H new ATOM 815 N MET A 69 -5.106 5.575 -7.254 1.00 0.00 N ATOM 816 CA MET A 69 -5.972 6.109 -8.300 1.00 0.00 C ATOM 817 C MET A 69 -6.549 7.470 -7.920 1.00 0.00 C ATOM 818 O MET A 69 -6.670 8.357 -8.765 1.00 0.00 O ATOM 819 CB MET A 69 -7.107 5.126 -8.597 1.00 0.00 C ATOM 820 CG MET A 69 -6.826 4.211 -9.776 1.00 0.00 C ATOM 821 SD MET A 69 -8.333 3.625 -10.575 1.00 0.00 S ATOM 822 CE MET A 69 -8.904 2.420 -9.379 1.00 0.00 C ATOM 0 H MET A 69 -5.525 4.829 -6.699 1.00 0.00 H new ATOM 0 HA MET A 69 -5.363 6.244 -9.194 1.00 0.00 H new ATOM 0 HB2 MET A 69 -7.291 4.518 -7.711 1.00 0.00 H new ATOM 0 HB3 MET A 69 -8.021 5.687 -8.793 1.00 0.00 H new ATOM 0 HG2 MET A 69 -6.215 4.742 -10.506 1.00 0.00 H new ATOM 0 HG3 MET A 69 -6.243 3.355 -9.436 1.00 0.00 H new ATOM 0 HE1 MET A 69 -9.831 1.968 -9.732 1.00 0.00 H new ATOM 0 HE2 MET A 69 -8.148 1.645 -9.254 1.00 0.00 H new ATOM 0 HE3 MET A 69 -9.081 2.912 -8.423 1.00 0.00 H new ATOM 832 N LEU A 70 -6.917 7.633 -6.653 1.00 0.00 N ATOM 833 CA LEU A 70 -7.492 8.891 -6.190 1.00 0.00 C ATOM 834 C LEU A 70 -6.430 9.972 -6.052 1.00 0.00 C ATOM 835 O LEU A 70 -6.710 11.153 -6.256 1.00 0.00 O ATOM 836 CB LEU A 70 -8.218 8.694 -4.857 1.00 0.00 C ATOM 837 CG LEU A 70 -7.333 8.231 -3.699 1.00 0.00 C ATOM 838 CD1 LEU A 70 -6.765 9.424 -2.948 1.00 0.00 C ATOM 839 CD2 LEU A 70 -8.122 7.332 -2.757 1.00 0.00 C ATOM 0 H LEU A 70 -6.828 6.916 -5.933 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.212 9.218 -6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.693 9.634 -4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -9.015 7.964 -4.999 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.501 7.659 -4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.138 9.073 -2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.167 10.031 -3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.582 10.025 -2.549 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.479 7.010 -1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.973 7.883 -2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.480 6.459 -3.302 1.00 0.00 H new ATOM 851 N TYR A 71 -5.210 9.575 -5.710 1.00 0.00 N ATOM 852 CA TYR A 71 -4.130 10.538 -5.561 1.00 0.00 C ATOM 853 C TYR A 71 -3.685 11.059 -6.920 1.00 0.00 C ATOM 854 O TYR A 71 -3.240 12.201 -7.044 1.00 0.00 O ATOM 855 CB TYR A 71 -2.940 9.923 -4.826 1.00 0.00 C ATOM 856 CG TYR A 71 -1.910 10.950 -4.419 1.00 0.00 C ATOM 857 CD1 TYR A 71 -2.259 12.017 -3.603 1.00 0.00 C ATOM 858 CD2 TYR A 71 -0.596 10.862 -4.860 1.00 0.00 C ATOM 859 CE1 TYR A 71 -1.327 12.968 -3.235 1.00 0.00 C ATOM 860 CE2 TYR A 71 0.342 11.808 -4.495 1.00 0.00 C ATOM 861 CZ TYR A 71 -0.029 12.860 -3.683 1.00 0.00 C ATOM 862 OH TYR A 71 0.903 13.804 -3.318 1.00 0.00 O ATOM 0 H TYR A 71 -4.947 8.605 -5.533 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.509 11.370 -4.968 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.297 9.401 -3.938 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.469 9.177 -5.466 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -3.276 12.105 -3.250 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.303 10.041 -5.498 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -1.615 13.792 -2.599 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.361 11.725 -4.844 1.00 0.00 H new ATOM 0 HH TYR A 71 0.892 14.541 -3.963 1.00 0.00 H new ATOM 872 N GLY A 72 -3.813 10.219 -7.941 1.00 0.00 N ATOM 873 CA GLY A 72 -3.426 10.618 -9.278 1.00 0.00 C ATOM 874 C GLY A 72 -4.200 11.827 -9.761 1.00 0.00 C ATOM 875 O GLY A 72 -3.705 12.603 -10.579 1.00 0.00 O ATOM 0 H GLY A 72 -4.178 9.270 -7.865 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.359 10.841 -9.294 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.588 9.787 -9.965 1.00 0.00 H new ATOM 879 N THR A 73 -5.421 11.986 -9.258 1.00 0.00 N ATOM 880 CA THR A 73 -6.263 13.107 -9.647 1.00 0.00 C ATOM 881 C THR A 73 -5.818 14.405 -8.974 1.00 0.00 C ATOM 882 O THR A 73 -6.156 15.495 -9.435 1.00 0.00 O ATOM 883 CB THR A 73 -7.726 12.817 -9.304 1.00 0.00 C ATOM 884 OG1 THR A 73 -7.874 12.541 -7.922 1.00 0.00 O ATOM 885 CG2 THR A 73 -8.300 11.646 -10.072 1.00 0.00 C ATOM 0 H THR A 73 -5.847 11.352 -8.581 1.00 0.00 H new ATOM 0 HA THR A 73 -6.163 13.235 -10.725 1.00 0.00 H new ATOM 0 HB THR A 73 -8.272 13.717 -9.586 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.482 11.666 -7.719 1.00 0.00 H new ATOM 0 HG21 THR A 73 -9.340 11.495 -9.781 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.248 11.852 -11.141 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.726 10.747 -9.847 1.00 0.00 H new ATOM 893 N ILE A 74 -5.063 14.290 -7.882 1.00 0.00 N ATOM 894 CA ILE A 74 -4.589 15.470 -7.161 1.00 0.00 C ATOM 895 C ILE A 74 -3.112 15.736 -7.427 1.00 0.00 C ATOM 896 O ILE A 74 -2.612 16.827 -7.154 1.00 0.00 O ATOM 897 CB ILE A 74 -4.845 15.356 -5.639 1.00 0.00 C ATOM 898 CG1 ILE A 74 -3.684 14.667 -4.906 1.00 0.00 C ATOM 899 CG2 ILE A 74 -6.138 14.606 -5.397 1.00 0.00 C ATOM 900 CD1 ILE A 74 -2.896 15.607 -4.017 1.00 0.00 C ATOM 0 H ILE A 74 -4.769 13.400 -7.480 1.00 0.00 H new ATOM 0 HA ILE A 74 -5.163 16.316 -7.539 1.00 0.00 H new ATOM 0 HB ILE A 74 -4.923 16.366 -5.237 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.079 13.851 -4.301 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -3.012 14.223 -5.640 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.317 14.526 -4.325 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.963 15.144 -5.864 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.066 13.607 -5.828 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.091 15.057 -3.529 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.473 16.410 -4.621 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -3.556 16.031 -3.261 1.00 0.00 H new ATOM 912 N THR A 75 -2.421 14.741 -7.975 1.00 0.00 N ATOM 913 CA THR A 75 -1.006 14.888 -8.290 1.00 0.00 C ATOM 914 C THR A 75 -0.788 16.072 -9.230 1.00 0.00 C ATOM 915 O THR A 75 0.338 16.533 -9.410 1.00 0.00 O ATOM 916 CB THR A 75 -0.465 13.606 -8.925 1.00 0.00 C ATOM 917 OG1 THR A 75 0.940 13.683 -9.090 1.00 0.00 O ATOM 918 CG2 THR A 75 -1.069 13.303 -10.280 1.00 0.00 C ATOM 0 H THR A 75 -2.816 13.830 -8.209 1.00 0.00 H new ATOM 0 HA THR A 75 -0.465 15.075 -7.362 1.00 0.00 H new ATOM 0 HB THR A 75 -0.741 12.807 -8.237 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.206 14.620 -9.199 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.640 12.381 -10.672 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.148 13.187 -10.180 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.854 14.123 -10.966 1.00 0.00 H new ATOM 926 N GLU A 76 -1.876 16.564 -9.824 1.00 0.00 N ATOM 927 CA GLU A 76 -1.800 17.696 -10.738 1.00 0.00 C ATOM 928 C GLU A 76 -1.761 19.011 -9.966 1.00 0.00 C ATOM 929 O GLU A 76 -1.168 19.991 -10.417 1.00 0.00 O ATOM 930 CB GLU A 76 -2.994 17.687 -11.693 1.00 0.00 C ATOM 931 CG GLU A 76 -4.332 17.870 -10.995 1.00 0.00 C ATOM 932 CD GLU A 76 -5.509 17.584 -11.907 1.00 0.00 C ATOM 933 OE1 GLU A 76 -5.427 17.924 -13.106 1.00 0.00 O ATOM 934 OE2 GLU A 76 -6.513 17.021 -11.422 1.00 0.00 O ATOM 0 H GLU A 76 -2.817 16.195 -9.687 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.881 17.606 -11.317 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.866 18.481 -12.429 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.005 16.744 -12.240 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.379 17.210 -10.129 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.406 18.891 -10.622 1.00 0.00 H new ATOM 941 N PHE A 77 -2.397 19.023 -8.798 1.00 0.00 N ATOM 942 CA PHE A 77 -2.437 20.214 -7.958 1.00 0.00 C ATOM 943 C PHE A 77 -1.305 20.204 -6.932 1.00 0.00 C ATOM 944 O PHE A 77 -1.023 21.222 -6.300 1.00 0.00 O ATOM 945 CB PHE A 77 -3.786 20.314 -7.244 1.00 0.00 C ATOM 946 CG PHE A 77 -4.961 20.306 -8.180 1.00 0.00 C ATOM 947 CD1 PHE A 77 -5.408 21.481 -8.760 1.00 0.00 C ATOM 948 CD2 PHE A 77 -5.618 19.123 -8.477 1.00 0.00 C ATOM 949 CE1 PHE A 77 -6.489 21.477 -9.622 1.00 0.00 C ATOM 950 CE2 PHE A 77 -6.699 19.112 -9.337 1.00 0.00 C ATOM 951 CZ PHE A 77 -7.135 20.291 -9.912 1.00 0.00 C ATOM 0 H PHE A 77 -2.892 18.219 -8.412 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.307 21.083 -8.603 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.882 19.482 -6.546 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.808 21.230 -6.653 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.907 22.411 -8.537 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.281 18.199 -8.031 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -6.828 22.400 -10.068 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -7.203 18.183 -9.560 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.979 20.285 -10.586 1.00 0.00 H new ATOM 961 N CYS A 78 -0.659 19.050 -6.769 1.00 0.00 N ATOM 962 CA CYS A 78 0.437 18.910 -5.824 1.00 0.00 C ATOM 963 C CYS A 78 1.520 19.951 -6.080 1.00 0.00 C ATOM 964 O CYS A 78 1.349 20.862 -6.889 1.00 0.00 O ATOM 965 CB CYS A 78 1.032 17.503 -5.920 1.00 0.00 C ATOM 966 SG CYS A 78 0.460 16.370 -4.633 1.00 0.00 S ATOM 0 H CYS A 78 -0.881 18.198 -7.284 1.00 0.00 H new ATOM 0 HA CYS A 78 0.043 19.069 -4.820 1.00 0.00 H new ATOM 0 HB2 CYS A 78 0.786 17.082 -6.895 1.00 0.00 H new ATOM 0 HB3 CYS A 78 2.118 17.575 -5.869 1.00 0.00 H new ATOM 0 HG CYS A 78 0.863 16.793 -3.472 1.00 0.00 H new ATOM 972 N THR A 79 2.633 19.799 -5.381 1.00 0.00 N ATOM 973 CA THR A 79 3.757 20.717 -5.520 1.00 0.00 C ATOM 974 C THR A 79 5.083 19.966 -5.459 1.00 0.00 C ATOM 975 O THR A 79 5.113 18.752 -5.257 1.00 0.00 O ATOM 976 CB THR A 79 3.712 21.781 -4.421 1.00 0.00 C ATOM 977 OG1 THR A 79 2.378 22.011 -4.001 1.00 0.00 O ATOM 978 CG2 THR A 79 4.294 23.109 -4.852 1.00 0.00 C ATOM 0 H THR A 79 2.785 19.047 -4.709 1.00 0.00 H new ATOM 0 HA THR A 79 3.678 21.203 -6.492 1.00 0.00 H new ATOM 0 HB THR A 79 4.319 21.384 -3.607 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.370 22.693 -3.297 1.00 0.00 H new ATOM 0 HG21 THR A 79 4.231 23.819 -4.027 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.338 22.974 -5.136 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.733 23.493 -5.704 1.00 0.00 H new ATOM 986 N GLU A 80 6.179 20.697 -5.635 1.00 0.00 N ATOM 987 CA GLU A 80 7.510 20.102 -5.600 1.00 0.00 C ATOM 988 C GLU A 80 7.969 19.882 -4.162 1.00 0.00 C ATOM 989 O GLU A 80 8.473 18.814 -3.817 1.00 0.00 O ATOM 990 CB GLU A 80 8.509 20.994 -6.341 1.00 0.00 C ATOM 991 CG GLU A 80 9.135 20.328 -7.555 1.00 0.00 C ATOM 992 CD GLU A 80 9.723 21.329 -8.531 1.00 0.00 C ATOM 993 OE1 GLU A 80 9.063 22.355 -8.799 1.00 0.00 O ATOM 994 OE2 GLU A 80 10.843 21.088 -9.027 1.00 0.00 O ATOM 0 H GLU A 80 6.172 21.703 -5.803 1.00 0.00 H new ATOM 0 HA GLU A 80 7.463 19.133 -6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 80 8.003 21.906 -6.658 1.00 0.00 H new ATOM 0 HB3 GLU A 80 9.300 21.291 -5.652 1.00 0.00 H new ATOM 0 HG2 GLU A 80 9.917 19.644 -7.226 1.00 0.00 H new ATOM 0 HG3 GLU A 80 8.381 19.729 -8.065 1.00 0.00 H new ATOM 1001 N SER A 81 7.790 20.901 -3.327 1.00 0.00 N ATOM 1002 CA SER A 81 8.186 20.820 -1.926 1.00 0.00 C ATOM 1003 C SER A 81 7.187 19.986 -1.128 1.00 0.00 C ATOM 1004 O SER A 81 7.554 18.985 -0.515 1.00 0.00 O ATOM 1005 CB SER A 81 8.294 22.221 -1.322 1.00 0.00 C ATOM 1006 OG SER A 81 7.219 23.043 -1.743 1.00 0.00 O ATOM 0 H SER A 81 7.373 21.792 -3.597 1.00 0.00 H new ATOM 0 HA SER A 81 9.161 20.335 -1.877 1.00 0.00 H new ATOM 0 HB2 SER A 81 8.298 22.152 -0.234 1.00 0.00 H new ATOM 0 HB3 SER A 81 9.240 22.675 -1.616 1.00 0.00 H new ATOM 0 HG SER A 81 7.311 23.932 -1.342 1.00 0.00 H new ATOM 1012 N THR A 82 5.926 20.410 -1.146 1.00 0.00 N ATOM 1013 CA THR A 82 4.860 19.714 -0.430 1.00 0.00 C ATOM 1014 C THR A 82 5.222 19.500 1.041 1.00 0.00 C ATOM 1015 O THR A 82 4.868 20.310 1.898 1.00 0.00 O ATOM 1016 CB THR A 82 4.545 18.373 -1.104 1.00 0.00 C ATOM 1017 OG1 THR A 82 5.669 17.509 -1.066 1.00 0.00 O ATOM 1018 CG2 THR A 82 4.121 18.517 -2.550 1.00 0.00 C ATOM 0 H THR A 82 5.616 21.239 -1.653 1.00 0.00 H new ATOM 0 HA THR A 82 3.970 20.343 -0.467 1.00 0.00 H new ATOM 0 HB THR A 82 3.713 17.955 -0.537 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.491 18.042 -1.059 1.00 0.00 H new ATOM 0 HG21 THR A 82 3.913 17.532 -2.968 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.223 19.132 -2.606 1.00 0.00 H new ATOM 0 HG23 THR A 82 4.921 18.991 -3.118 1.00 0.00 H new ATOM 1026 N CYS A 83 5.925 18.408 1.333 1.00 0.00 N ATOM 1027 CA CYS A 83 6.325 18.100 2.702 1.00 0.00 C ATOM 1028 C CYS A 83 7.760 17.584 2.752 1.00 0.00 C ATOM 1029 O CYS A 83 8.540 17.976 3.621 1.00 0.00 O ATOM 1030 CB CYS A 83 5.374 17.067 3.312 1.00 0.00 C ATOM 1031 SG CYS A 83 4.719 17.534 4.931 1.00 0.00 S ATOM 0 H CYS A 83 6.229 17.723 0.641 1.00 0.00 H new ATOM 0 HA CYS A 83 6.273 19.020 3.284 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.541 16.907 2.627 1.00 0.00 H new ATOM 0 HB3 CYS A 83 5.898 16.116 3.404 1.00 0.00 H new ATOM 0 HG CYS A 83 3.464 17.201 5.004 1.00 0.00 H new ATOM 1037 N SER A 84 8.103 16.702 1.817 1.00 0.00 N ATOM 1038 CA SER A 84 9.444 16.128 1.753 1.00 0.00 C ATOM 1039 C SER A 84 9.655 15.116 2.876 1.00 0.00 C ATOM 1040 O SER A 84 9.841 13.925 2.624 1.00 0.00 O ATOM 1041 CB SER A 84 10.507 17.229 1.834 1.00 0.00 C ATOM 1042 OG SER A 84 11.545 17.006 0.895 1.00 0.00 O ATOM 0 H SER A 84 7.469 16.368 1.091 1.00 0.00 H new ATOM 0 HA SER A 84 9.543 15.613 0.797 1.00 0.00 H new ATOM 0 HB2 SER A 84 10.046 18.199 1.647 1.00 0.00 H new ATOM 0 HB3 SER A 84 10.924 17.263 2.841 1.00 0.00 H new ATOM 0 HG SER A 84 12.209 17.723 0.966 1.00 0.00 H new ATOM 1048 N VAL A 85 9.624 15.597 4.114 1.00 0.00 N ATOM 1049 CA VAL A 85 9.811 14.732 5.273 1.00 0.00 C ATOM 1050 C VAL A 85 8.498 14.077 5.685 1.00 0.00 C ATOM 1051 O VAL A 85 7.508 14.760 5.952 1.00 0.00 O ATOM 1052 CB VAL A 85 10.380 15.513 6.473 1.00 0.00 C ATOM 1053 CG1 VAL A 85 10.753 14.564 7.601 1.00 0.00 C ATOM 1054 CG2 VAL A 85 11.580 16.347 6.046 1.00 0.00 C ATOM 0 H VAL A 85 9.471 16.580 4.341 1.00 0.00 H new ATOM 0 HA VAL A 85 10.524 13.961 4.981 1.00 0.00 H new ATOM 0 HB VAL A 85 9.609 16.190 6.841 1.00 0.00 H new ATOM 0 HG11 VAL A 85 11.153 15.135 8.439 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.867 14.017 7.924 1.00 0.00 H new ATOM 0 HG13 VAL A 85 11.507 13.859 7.249 1.00 0.00 H new ATOM 0 HG21 VAL A 85 11.969 16.892 6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.356 15.692 5.650 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.275 17.055 5.275 1.00 0.00 H new ATOM 1064 N MET A 86 8.495 12.749 5.735 1.00 0.00 N ATOM 1065 CA MET A 86 7.301 12.002 6.114 1.00 0.00 C ATOM 1066 C MET A 86 7.362 11.585 7.580 1.00 0.00 C ATOM 1067 O MET A 86 7.949 10.557 7.920 1.00 0.00 O ATOM 1068 CB MET A 86 7.145 10.766 5.224 1.00 0.00 C ATOM 1069 CG MET A 86 5.711 10.511 4.785 1.00 0.00 C ATOM 1070 SD MET A 86 4.999 9.039 5.547 1.00 0.00 S ATOM 1071 CE MET A 86 6.173 7.789 5.029 1.00 0.00 C ATOM 0 H MET A 86 9.305 12.168 5.518 1.00 0.00 H new ATOM 0 HA MET A 86 6.436 12.652 5.977 1.00 0.00 H new ATOM 0 HB2 MET A 86 7.772 10.883 4.340 1.00 0.00 H new ATOM 0 HB3 MET A 86 7.513 9.892 5.762 1.00 0.00 H new ATOM 0 HG2 MET A 86 5.099 11.377 5.037 1.00 0.00 H new ATOM 0 HG3 MET A 86 5.681 10.404 3.701 1.00 0.00 H new ATOM 0 HE1 MET A 86 5.722 7.163 4.259 1.00 0.00 H new ATOM 0 HE2 MET A 86 7.065 8.271 4.628 1.00 0.00 H new ATOM 0 HE3 MET A 86 6.448 7.171 5.884 1.00 0.00 H new ATOM 1081 N SER A 87 6.751 12.388 8.444 1.00 0.00 N ATOM 1082 CA SER A 87 6.735 12.103 9.874 1.00 0.00 C ATOM 1083 C SER A 87 5.444 12.603 10.514 1.00 0.00 C ATOM 1084 O SER A 87 5.211 13.808 10.605 1.00 0.00 O ATOM 1085 CB SER A 87 7.941 12.748 10.559 1.00 0.00 C ATOM 1086 OG SER A 87 9.143 12.081 10.211 1.00 0.00 O ATOM 0 H SER A 87 6.260 13.242 8.179 1.00 0.00 H new ATOM 0 HA SER A 87 6.789 11.022 10.004 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.008 13.797 10.272 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.806 12.721 11.640 1.00 0.00 H new ATOM 0 HG SER A 87 9.899 12.513 10.660 1.00 0.00 H new ATOM 1092 N ALA A 88 4.608 11.669 10.956 1.00 0.00 N ATOM 1093 CA ALA A 88 3.340 12.013 11.588 1.00 0.00 C ATOM 1094 C ALA A 88 2.895 10.919 12.551 1.00 0.00 C ATOM 1095 O ALA A 88 3.655 10.000 12.856 1.00 0.00 O ATOM 1096 CB ALA A 88 2.272 12.255 10.531 1.00 0.00 C ATOM 0 H ALA A 88 4.786 10.667 10.888 1.00 0.00 H new ATOM 0 HA ALA A 88 3.483 12.930 12.160 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.330 12.511 11.017 1.00 0.00 H new ATOM 0 HB2 ALA A 88 2.581 13.075 9.883 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.139 11.352 9.935 1.00 0.00 H new ATOM 1102 N GLY A 89 1.658 11.021 13.028 1.00 0.00 N ATOM 1103 CA GLY A 89 1.136 10.031 13.953 1.00 0.00 C ATOM 1104 C GLY A 89 2.009 9.871 15.186 1.00 0.00 C ATOM 1105 O GLY A 89 2.498 10.861 15.731 1.00 0.00 O ATOM 0 H GLY A 89 1.008 11.771 12.791 1.00 0.00 H new ATOM 0 HA2 GLY A 89 0.130 10.319 14.259 1.00 0.00 H new ATOM 0 HA3 GLY A 89 1.052 9.071 13.444 1.00 0.00 H new ATOM 1109 N PRO A 90 2.225 8.628 15.655 1.00 0.00 N ATOM 1110 CA PRO A 90 3.049 8.362 16.835 1.00 0.00 C ATOM 1111 C PRO A 90 4.544 8.362 16.520 1.00 0.00 C ATOM 1112 O PRO A 90 5.262 7.429 16.882 1.00 0.00 O ATOM 1113 CB PRO A 90 2.591 6.969 17.258 1.00 0.00 C ATOM 1114 CG PRO A 90 2.209 6.301 15.982 1.00 0.00 C ATOM 1115 CD PRO A 90 1.681 7.384 15.075 1.00 0.00 C ATOM 0 HA PRO A 90 2.928 9.126 17.603 1.00 0.00 H new ATOM 0 HB2 PRO A 90 3.387 6.427 17.768 1.00 0.00 H new ATOM 0 HB3 PRO A 90 1.748 7.020 17.948 1.00 0.00 H new ATOM 0 HG2 PRO A 90 3.068 5.803 15.532 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.452 5.537 16.156 1.00 0.00 H new ATOM 0 HD2 PRO A 90 2.015 7.243 14.047 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.591 7.394 15.057 1.00 0.00 H new ATOM 1123 N ARG A 91 5.006 9.411 15.845 1.00 0.00 N ATOM 1124 CA ARG A 91 6.416 9.532 15.483 1.00 0.00 C ATOM 1125 C ARG A 91 6.924 8.262 14.804 1.00 0.00 C ATOM 1126 O ARG A 91 7.615 7.451 15.421 1.00 0.00 O ATOM 1127 CB ARG A 91 7.257 9.835 16.724 1.00 0.00 C ATOM 1128 CG ARG A 91 7.531 11.316 16.928 1.00 0.00 C ATOM 1129 CD ARG A 91 8.812 11.748 16.232 1.00 0.00 C ATOM 1130 NE ARG A 91 8.657 13.029 15.546 1.00 0.00 N ATOM 1131 CZ ARG A 91 8.732 14.211 16.154 1.00 0.00 C ATOM 1132 NH1 ARG A 91 8.909 14.278 17.468 1.00 0.00 N ATOM 1133 NH2 ARG A 91 8.629 15.328 15.447 1.00 0.00 N ATOM 0 H ARG A 91 4.424 10.190 15.537 1.00 0.00 H new ATOM 0 HA ARG A 91 6.511 10.356 14.776 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.745 9.444 17.603 1.00 0.00 H new ATOM 0 HB3 ARG A 91 8.207 9.306 16.647 1.00 0.00 H new ATOM 0 HG2 ARG A 91 6.693 11.898 16.544 1.00 0.00 H new ATOM 0 HG3 ARG A 91 7.605 11.530 17.994 1.00 0.00 H new ATOM 0 HD2 ARG A 91 9.615 11.824 16.965 1.00 0.00 H new ATOM 0 HD3 ARG A 91 9.109 10.985 15.512 1.00 0.00 H new ATOM 0 HE ARG A 91 8.481 13.017 14.541 1.00 0.00 H new ATOM 0 HH11 ARG A 91 8.988 13.422 18.016 1.00 0.00 H new ATOM 0 HH12 ARG A 91 8.966 15.186 17.929 1.00 0.00 H new ATOM 0 HH21 ARG A 91 8.492 15.282 14.437 1.00 0.00 H new ATOM 0 HH22 ARG A 91 8.686 16.234 15.913 1.00 0.00 H new ATOM 1147 N TYR A 92 6.580 8.099 13.531 1.00 0.00 N ATOM 1148 CA TYR A 92 7.005 6.929 12.769 1.00 0.00 C ATOM 1149 C TYR A 92 8.066 7.308 11.740 1.00 0.00 C ATOM 1150 O TYR A 92 8.443 8.474 11.624 1.00 0.00 O ATOM 1151 CB TYR A 92 5.806 6.283 12.071 1.00 0.00 C ATOM 1152 CG TYR A 92 5.068 7.218 11.139 1.00 0.00 C ATOM 1153 CD1 TYR A 92 5.650 7.649 9.953 1.00 0.00 C ATOM 1154 CD2 TYR A 92 3.791 7.668 11.445 1.00 0.00 C ATOM 1155 CE1 TYR A 92 4.978 8.503 9.099 1.00 0.00 C ATOM 1156 CE2 TYR A 92 3.113 8.522 10.597 1.00 0.00 C ATOM 1157 CZ TYR A 92 3.710 8.937 9.425 1.00 0.00 C ATOM 1158 OH TYR A 92 3.039 9.787 8.578 1.00 0.00 O ATOM 0 H TYR A 92 6.009 8.761 13.005 1.00 0.00 H new ATOM 0 HA TYR A 92 7.439 6.211 13.465 1.00 0.00 H new ATOM 0 HB2 TYR A 92 6.150 5.417 11.505 1.00 0.00 H new ATOM 0 HB3 TYR A 92 5.112 5.915 12.827 1.00 0.00 H new ATOM 0 HD1 TYR A 92 6.643 7.311 9.695 1.00 0.00 H new ATOM 0 HD2 TYR A 92 3.320 7.345 12.361 1.00 0.00 H new ATOM 0 HE1 TYR A 92 5.444 8.829 8.181 1.00 0.00 H new ATOM 0 HE2 TYR A 92 2.120 8.863 10.851 1.00 0.00 H new ATOM 0 HH TYR A 92 3.440 9.743 7.685 1.00 0.00 H new ATOM 1168 N GLU A 93 8.544 6.315 10.997 1.00 0.00 N ATOM 1169 CA GLU A 93 9.563 6.547 9.979 1.00 0.00 C ATOM 1170 C GLU A 93 9.303 5.691 8.743 1.00 0.00 C ATOM 1171 O GLU A 93 8.530 4.735 8.789 1.00 0.00 O ATOM 1172 CB GLU A 93 10.953 6.244 10.540 1.00 0.00 C ATOM 1173 CG GLU A 93 11.091 4.836 11.098 1.00 0.00 C ATOM 1174 CD GLU A 93 11.971 4.781 12.331 1.00 0.00 C ATOM 1175 OE1 GLU A 93 13.197 4.597 12.176 1.00 0.00 O ATOM 1176 OE2 GLU A 93 11.436 4.924 13.450 1.00 0.00 O ATOM 0 H GLU A 93 8.243 5.344 11.080 1.00 0.00 H new ATOM 0 HA GLU A 93 9.517 7.596 9.688 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.693 6.388 9.752 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.182 6.962 11.327 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.102 4.448 11.344 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.507 4.184 10.330 1.00 0.00 H new ATOM 1183 N TYR A 94 9.957 6.042 7.641 1.00 0.00 N ATOM 1184 CA TYR A 94 9.799 5.308 6.390 1.00 0.00 C ATOM 1185 C TYR A 94 10.996 4.398 6.139 1.00 0.00 C ATOM 1186 O TYR A 94 12.146 4.817 6.271 1.00 0.00 O ATOM 1187 CB TYR A 94 9.629 6.281 5.222 1.00 0.00 C ATOM 1188 CG TYR A 94 10.817 7.191 5.011 1.00 0.00 C ATOM 1189 CD1 TYR A 94 10.963 8.356 5.754 1.00 0.00 C ATOM 1190 CD2 TYR A 94 11.793 6.885 4.071 1.00 0.00 C ATOM 1191 CE1 TYR A 94 12.048 9.192 5.564 1.00 0.00 C ATOM 1192 CE2 TYR A 94 12.880 7.715 3.876 1.00 0.00 C ATOM 1193 CZ TYR A 94 13.003 8.866 4.624 1.00 0.00 C ATOM 1194 OH TYR A 94 14.085 9.695 4.433 1.00 0.00 O ATOM 0 H TYR A 94 10.602 6.831 7.588 1.00 0.00 H new ATOM 0 HA TYR A 94 8.906 4.689 6.471 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.452 5.712 4.309 1.00 0.00 H new ATOM 0 HB3 TYR A 94 8.742 6.890 5.395 1.00 0.00 H new ATOM 0 HD1 TYR A 94 10.217 8.613 6.492 1.00 0.00 H new ATOM 0 HD2 TYR A 94 11.701 5.984 3.483 1.00 0.00 H new ATOM 0 HE1 TYR A 94 12.147 10.095 6.148 1.00 0.00 H new ATOM 0 HE2 TYR A 94 13.630 7.463 3.141 1.00 0.00 H new ATOM 0 HH TYR A 94 14.664 9.322 3.736 1.00 0.00 H new ATOM 1204 N HIS A 95 10.717 3.151 5.774 1.00 0.00 N ATOM 1205 CA HIS A 95 11.770 2.180 5.502 1.00 0.00 C ATOM 1206 C HIS A 95 11.192 0.904 4.896 1.00 0.00 C ATOM 1207 O HIS A 95 10.110 0.459 5.280 1.00 0.00 O ATOM 1208 CB HIS A 95 12.535 1.851 6.787 1.00 0.00 C ATOM 1209 CG HIS A 95 13.821 2.606 6.926 1.00 0.00 C ATOM 1210 ND1 HIS A 95 14.650 2.881 5.859 1.00 0.00 N ATOM 1211 CD2 HIS A 95 14.420 3.144 8.014 1.00 0.00 C ATOM 1212 CE1 HIS A 95 15.703 3.556 6.285 1.00 0.00 C ATOM 1213 NE2 HIS A 95 15.588 3.729 7.588 1.00 0.00 N ATOM 0 H HIS A 95 9.770 2.789 5.660 1.00 0.00 H new ATOM 0 HA HIS A 95 12.459 2.621 4.782 1.00 0.00 H new ATOM 0 HB2 HIS A 95 11.900 2.070 7.645 1.00 0.00 H new ATOM 0 HB3 HIS A 95 12.746 0.782 6.811 1.00 0.00 H new ATOM 0 HD2 HIS A 95 14.049 3.118 9.028 1.00 0.00 H new ATOM 0 HE1 HIS A 95 16.519 3.907 5.671 1.00 0.00 H new ATOM 0 HE2 HIS A 95 16.257 4.218 8.183 1.00 0.00 H new ATOM 1221 N TRP A 96 11.919 0.323 3.948 1.00 0.00 N ATOM 1222 CA TRP A 96 11.478 -0.901 3.288 1.00 0.00 C ATOM 1223 C TRP A 96 12.614 -1.525 2.485 1.00 0.00 C ATOM 1224 O TRP A 96 13.060 -0.963 1.483 1.00 0.00 O ATOM 1225 CB TRP A 96 10.289 -0.610 2.370 1.00 0.00 C ATOM 1226 CG TRP A 96 10.487 0.600 1.508 1.00 0.00 C ATOM 1227 CD1 TRP A 96 11.171 0.662 0.328 1.00 0.00 C ATOM 1228 CD2 TRP A 96 9.997 1.922 1.759 1.00 0.00 C ATOM 1229 NE1 TRP A 96 11.136 1.942 -0.170 1.00 0.00 N ATOM 1230 CE2 TRP A 96 10.422 2.734 0.691 1.00 0.00 C ATOM 1231 CE3 TRP A 96 9.240 2.498 2.783 1.00 0.00 C ATOM 1232 CZ2 TRP A 96 10.115 4.090 0.618 1.00 0.00 C ATOM 1233 CZ3 TRP A 96 8.935 3.844 2.710 1.00 0.00 C ATOM 1234 CH2 TRP A 96 9.372 4.627 1.634 1.00 0.00 C ATOM 0 H TRP A 96 12.816 0.680 3.619 1.00 0.00 H new ATOM 0 HA TRP A 96 11.170 -1.609 4.058 1.00 0.00 H new ATOM 0 HB2 TRP A 96 10.111 -1.476 1.733 1.00 0.00 H new ATOM 0 HB3 TRP A 96 9.395 -0.472 2.978 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.667 -0.173 -0.145 1.00 0.00 H new ATOM 0 HE1 TRP A 96 11.571 2.252 -1.039 1.00 0.00 H new ATOM 0 HE3 TRP A 96 8.899 1.902 3.617 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 10.451 4.696 -0.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 8.350 4.300 3.495 1.00 0.00 H new ATOM 0 HH2 TRP A 96 9.117 5.676 1.606 1.00 0.00 H new ATOM 1245 N ALA A 97 13.079 -2.688 2.929 1.00 0.00 N ATOM 1246 CA ALA A 97 14.163 -3.387 2.250 1.00 0.00 C ATOM 1247 C ALA A 97 13.810 -4.851 2.012 1.00 0.00 C ATOM 1248 O ALA A 97 13.523 -5.592 2.953 1.00 0.00 O ATOM 1249 CB ALA A 97 15.449 -3.273 3.057 1.00 0.00 C ATOM 0 H ALA A 97 12.722 -3.166 3.756 1.00 0.00 H new ATOM 0 HA ALA A 97 14.314 -2.917 1.278 1.00 0.00 H new ATOM 0 HB1 ALA A 97 16.251 -3.799 2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 97 15.717 -2.222 3.168 1.00 0.00 H new ATOM 0 HB3 ALA A 97 15.301 -3.716 4.042 1.00 0.00 H new ATOM 1255 N ASP A 98 13.831 -5.261 0.748 1.00 0.00 N ATOM 1256 CA ASP A 98 13.514 -6.638 0.386 1.00 0.00 C ATOM 1257 C ASP A 98 14.573 -7.599 0.915 1.00 0.00 C ATOM 1258 O ASP A 98 14.273 -8.744 1.255 1.00 0.00 O ATOM 1259 CB ASP A 98 13.399 -6.773 -1.134 1.00 0.00 C ATOM 1260 CG ASP A 98 11.973 -6.616 -1.622 1.00 0.00 C ATOM 1261 OD1 ASP A 98 11.126 -7.463 -1.267 1.00 0.00 O ATOM 1262 OD2 ASP A 98 11.702 -5.645 -2.361 1.00 0.00 O ATOM 0 H ASP A 98 14.064 -4.660 -0.042 1.00 0.00 H new ATOM 0 HA ASP A 98 12.558 -6.896 0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 98 14.028 -6.022 -1.611 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.779 -7.748 -1.439 1.00 0.00 H new ATOM 1267 N GLY A 99 15.813 -7.125 0.985 1.00 0.00 N ATOM 1268 CA GLY A 99 16.897 -7.956 1.474 1.00 0.00 C ATOM 1269 C GLY A 99 18.108 -7.143 1.890 1.00 0.00 C ATOM 1270 O GLY A 99 19.103 -7.085 1.167 1.00 0.00 O ATOM 0 H GLY A 99 16.086 -6.181 0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.547 -8.542 2.324 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.187 -8.663 0.697 1.00 0.00 H new ATOM 1274 N THR A 100 18.022 -6.513 3.058 1.00 0.00 N ATOM 1275 CA THR A 100 19.116 -5.696 3.575 1.00 0.00 C ATOM 1276 C THR A 100 19.302 -4.437 2.734 1.00 0.00 C ATOM 1277 O THR A 100 19.034 -3.326 3.194 1.00 0.00 O ATOM 1278 CB THR A 100 20.418 -6.500 3.607 1.00 0.00 C ATOM 1279 OG1 THR A 100 20.150 -7.890 3.637 1.00 0.00 O ATOM 1280 CG2 THR A 100 21.292 -6.175 4.799 1.00 0.00 C ATOM 0 H THR A 100 17.204 -6.553 3.666 1.00 0.00 H new ATOM 0 HA THR A 100 18.859 -5.398 4.592 1.00 0.00 H new ATOM 0 HB THR A 100 20.951 -6.221 2.698 1.00 0.00 H new ATOM 0 HG1 THR A 100 20.995 -8.386 3.655 1.00 0.00 H new ATOM 0 HG21 THR A 100 22.198 -6.779 4.761 1.00 0.00 H new ATOM 0 HG22 THR A 100 21.559 -5.118 4.777 1.00 0.00 H new ATOM 0 HG23 THR A 100 20.749 -6.393 5.719 1.00 0.00 H new ATOM 1288 N ASN A 101 19.762 -4.617 1.500 1.00 0.00 N ATOM 1289 CA ASN A 101 19.985 -3.495 0.595 1.00 0.00 C ATOM 1290 C ASN A 101 19.004 -3.536 -0.573 1.00 0.00 C ATOM 1291 O ASN A 101 18.636 -4.610 -1.050 1.00 0.00 O ATOM 1292 CB ASN A 101 21.421 -3.512 0.070 1.00 0.00 C ATOM 1293 CG ASN A 101 21.993 -2.118 -0.097 1.00 0.00 C ATOM 1294 OD1 ASN A 101 21.938 -1.539 -1.182 1.00 0.00 O ATOM 1295 ND2 ASN A 101 22.546 -1.572 0.980 1.00 0.00 N ATOM 0 H ASN A 101 19.988 -5.529 1.104 1.00 0.00 H new ATOM 0 HA ASN A 101 19.821 -2.573 1.153 1.00 0.00 H new ATOM 0 HB2 ASN A 101 22.049 -4.079 0.757 1.00 0.00 H new ATOM 0 HB3 ASN A 101 21.448 -4.030 -0.889 1.00 0.00 H new ATOM 0 HD21 ASN A 101 22.947 -0.636 0.928 1.00 0.00 H new ATOM 0 HD22 ASN A 101 22.569 -2.089 1.859 1.00 0.00 H new ATOM 1302 N ILE A 102 18.584 -2.360 -1.029 1.00 0.00 N ATOM 1303 CA ILE A 102 17.645 -2.263 -2.140 1.00 0.00 C ATOM 1304 C ILE A 102 18.072 -1.181 -3.129 1.00 0.00 C ATOM 1305 O ILE A 102 18.056 -1.394 -4.341 1.00 0.00 O ATOM 1306 CB ILE A 102 16.216 -1.963 -1.643 1.00 0.00 C ATOM 1307 CG1 ILE A 102 15.230 -1.969 -2.814 1.00 0.00 C ATOM 1308 CG2 ILE A 102 16.174 -0.628 -0.913 1.00 0.00 C ATOM 1309 CD1 ILE A 102 13.843 -2.438 -2.434 1.00 0.00 C ATOM 0 H ILE A 102 18.879 -1.462 -0.646 1.00 0.00 H new ATOM 0 HA ILE A 102 17.648 -3.229 -2.644 1.00 0.00 H new ATOM 0 HB ILE A 102 15.922 -2.745 -0.943 1.00 0.00 H new ATOM 0 HG12 ILE A 102 15.164 -0.963 -3.228 1.00 0.00 H new ATOM 0 HG13 ILE A 102 15.619 -2.613 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 102 15.158 -0.433 -0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 102 16.847 -0.661 -0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 102 16.487 0.167 -1.590 1.00 0.00 H new ATOM 0 HD11 ILE A 102 13.198 -2.416 -3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 102 13.896 -3.456 -2.048 1.00 0.00 H new ATOM 0 HD13 ILE A 102 13.434 -1.780 -1.667 1.00 0.00 H new ATOM 1321 N LYS A 103 18.452 -0.020 -2.603 1.00 0.00 N ATOM 1322 CA LYS A 103 18.881 1.093 -3.444 1.00 0.00 C ATOM 1323 C LYS A 103 19.829 2.017 -2.683 1.00 0.00 C ATOM 1324 O LYS A 103 19.767 2.113 -1.457 1.00 0.00 O ATOM 1325 CB LYS A 103 17.666 1.881 -3.940 1.00 0.00 C ATOM 1326 CG LYS A 103 17.554 1.933 -5.455 1.00 0.00 C ATOM 1327 CD LYS A 103 18.273 3.145 -6.025 1.00 0.00 C ATOM 1328 CE LYS A 103 18.873 2.847 -7.389 1.00 0.00 C ATOM 1329 NZ LYS A 103 19.987 1.862 -7.302 1.00 0.00 N ATOM 0 H LYS A 103 18.472 0.174 -1.602 1.00 0.00 H new ATOM 0 HA LYS A 103 19.415 0.684 -4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 103 16.760 1.432 -3.532 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.720 2.898 -3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 103 17.975 1.024 -5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 103 16.503 1.963 -5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.575 3.978 -6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 103 19.061 3.457 -5.340 1.00 0.00 H new ATOM 0 HE2 LYS A 103 18.097 2.461 -8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 103 19.240 3.772 -7.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 20.646 2.013 -8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.492 1.987 -6.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 19.602 0.897 -7.352 1.00 0.00 H new ATOM 1343 N LYS A 104 20.704 2.693 -3.419 1.00 0.00 N ATOM 1344 CA LYS A 104 21.664 3.610 -2.816 1.00 0.00 C ATOM 1345 C LYS A 104 20.969 4.875 -2.317 1.00 0.00 C ATOM 1346 O LYS A 104 19.890 5.227 -2.792 1.00 0.00 O ATOM 1347 CB LYS A 104 22.756 3.977 -3.823 1.00 0.00 C ATOM 1348 CG LYS A 104 22.215 4.390 -5.183 1.00 0.00 C ATOM 1349 CD LYS A 104 23.263 5.133 -5.996 1.00 0.00 C ATOM 1350 CE LYS A 104 23.216 4.736 -7.463 1.00 0.00 C ATOM 1351 NZ LYS A 104 24.046 3.532 -7.739 1.00 0.00 N ATOM 0 H LYS A 104 20.768 2.623 -4.435 1.00 0.00 H new ATOM 0 HA LYS A 104 22.121 3.107 -1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 104 23.355 4.792 -3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 104 23.423 3.124 -3.950 1.00 0.00 H new ATOM 0 HG2 LYS A 104 21.888 3.506 -5.730 1.00 0.00 H new ATOM 0 HG3 LYS A 104 21.339 5.024 -5.050 1.00 0.00 H new ATOM 0 HD2 LYS A 104 23.102 6.207 -5.904 1.00 0.00 H new ATOM 0 HD3 LYS A 104 24.254 4.923 -5.593 1.00 0.00 H new ATOM 0 HE2 LYS A 104 22.184 4.540 -7.753 1.00 0.00 H new ATOM 0 HE3 LYS A 104 23.567 5.567 -8.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 23.987 3.294 -8.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 25.036 3.727 -7.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 23.696 2.732 -7.174 1.00 0.00 H new ATOM 1365 N PRO A 105 21.584 5.580 -1.350 1.00 0.00 N ATOM 1366 CA PRO A 105 21.017 6.811 -0.791 1.00 0.00 C ATOM 1367 C PRO A 105 20.864 7.907 -1.840 1.00 0.00 C ATOM 1368 O PRO A 105 21.808 8.221 -2.565 1.00 0.00 O ATOM 1369 CB PRO A 105 22.035 7.232 0.276 1.00 0.00 C ATOM 1370 CG PRO A 105 23.296 6.525 -0.092 1.00 0.00 C ATOM 1371 CD PRO A 105 22.872 5.235 -0.729 1.00 0.00 C ATOM 0 HA PRO A 105 20.014 6.649 -0.397 1.00 0.00 H new ATOM 0 HB2 PRO A 105 22.176 8.313 0.282 1.00 0.00 H new ATOM 0 HB3 PRO A 105 21.701 6.949 1.274 1.00 0.00 H new ATOM 0 HG2 PRO A 105 23.893 7.123 -0.781 1.00 0.00 H new ATOM 0 HG3 PRO A 105 23.913 6.342 0.788 1.00 0.00 H new ATOM 0 HD2 PRO A 105 23.597 4.892 -1.467 1.00 0.00 H new ATOM 0 HD3 PRO A 105 22.765 4.438 0.007 1.00 0.00 H new ATOM 1379 N ILE A 106 19.670 8.483 -1.915 1.00 0.00 N ATOM 1380 CA ILE A 106 19.392 9.544 -2.876 1.00 0.00 C ATOM 1381 C ILE A 106 18.298 10.475 -2.366 1.00 0.00 C ATOM 1382 O ILE A 106 17.768 10.284 -1.271 1.00 0.00 O ATOM 1383 CB ILE A 106 18.966 8.969 -4.240 1.00 0.00 C ATOM 1384 CG1 ILE A 106 17.758 8.045 -4.074 1.00 0.00 C ATOM 1385 CG2 ILE A 106 20.125 8.224 -4.886 1.00 0.00 C ATOM 1386 CD1 ILE A 106 16.435 8.722 -4.364 1.00 0.00 C ATOM 0 H ILE A 106 18.879 8.233 -1.322 1.00 0.00 H new ATOM 0 HA ILE A 106 20.317 10.108 -3.000 1.00 0.00 H new ATOM 0 HB ILE A 106 18.681 9.794 -4.893 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.872 7.188 -4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.744 7.659 -3.055 1.00 0.00 H new ATOM 0 HG21 ILE A 106 19.808 7.823 -5.849 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.960 8.909 -5.034 1.00 0.00 H new ATOM 0 HG23 ILE A 106 20.438 7.405 -4.238 1.00 0.00 H new ATOM 0 HD11 ILE A 106 15.623 8.008 -4.226 1.00 0.00 H new ATOM 0 HD12 ILE A 106 16.299 9.562 -3.683 1.00 0.00 H new ATOM 0 HD13 ILE A 106 16.429 9.084 -5.392 1.00 0.00 H new ATOM 1398 N LYS A 107 17.963 11.482 -3.167 1.00 0.00 N ATOM 1399 CA LYS A 107 16.931 12.443 -2.796 1.00 0.00 C ATOM 1400 C LYS A 107 15.566 12.005 -3.319 1.00 0.00 C ATOM 1401 O LYS A 107 15.415 11.687 -4.498 1.00 0.00 O ATOM 1402 CB LYS A 107 17.277 13.830 -3.341 1.00 0.00 C ATOM 1403 CG LYS A 107 18.548 14.418 -2.744 1.00 0.00 C ATOM 1404 CD LYS A 107 19.604 14.667 -3.810 1.00 0.00 C ATOM 1405 CE LYS A 107 19.687 16.139 -4.183 1.00 0.00 C ATOM 1406 NZ LYS A 107 19.695 16.339 -5.659 1.00 0.00 N ATOM 0 H LYS A 107 18.391 11.653 -4.077 1.00 0.00 H new ATOM 0 HA LYS A 107 16.886 12.488 -1.708 1.00 0.00 H new ATOM 0 HB2 LYS A 107 17.388 13.769 -4.424 1.00 0.00 H new ATOM 0 HB3 LYS A 107 16.446 14.507 -3.144 1.00 0.00 H new ATOM 0 HG2 LYS A 107 18.313 15.354 -2.238 1.00 0.00 H new ATOM 0 HG3 LYS A 107 18.945 13.738 -1.990 1.00 0.00 H new ATOM 0 HD2 LYS A 107 20.574 14.328 -3.448 1.00 0.00 H new ATOM 0 HD3 LYS A 107 19.371 14.079 -4.698 1.00 0.00 H new ATOM 0 HE2 LYS A 107 18.841 16.672 -3.749 1.00 0.00 H new ATOM 0 HE3 LYS A 107 20.590 16.572 -3.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 19.752 17.355 -5.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 20.517 15.852 -6.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 18.821 15.949 -6.067 1.00 0.00 H new ATOM 1420 N CYS A 108 14.576 11.993 -2.433 1.00 0.00 N ATOM 1421 CA CYS A 108 13.223 11.595 -2.804 1.00 0.00 C ATOM 1422 C CYS A 108 12.274 12.787 -2.759 1.00 0.00 C ATOM 1423 O CYS A 108 12.062 13.386 -1.704 1.00 0.00 O ATOM 1424 CB CYS A 108 12.719 10.492 -1.871 1.00 0.00 C ATOM 1425 SG CYS A 108 13.817 9.059 -1.763 1.00 0.00 S ATOM 0 H CYS A 108 14.685 12.254 -1.453 1.00 0.00 H new ATOM 0 HA CYS A 108 13.251 11.214 -3.825 1.00 0.00 H new ATOM 0 HB2 CYS A 108 12.584 10.909 -0.873 1.00 0.00 H new ATOM 0 HB3 CYS A 108 11.739 10.160 -2.214 1.00 0.00 H new ATOM 0 HG CYS A 108 13.359 8.103 -2.516 1.00 0.00 H new ATOM 1431 N SER A 109 11.704 13.126 -3.911 1.00 0.00 N ATOM 1432 CA SER A 109 10.776 14.245 -4.004 1.00 0.00 C ATOM 1433 C SER A 109 9.343 13.781 -3.757 1.00 0.00 C ATOM 1434 O SER A 109 9.111 12.650 -3.332 1.00 0.00 O ATOM 1435 CB SER A 109 10.884 14.911 -5.377 1.00 0.00 C ATOM 1436 OG SER A 109 11.483 16.191 -5.277 1.00 0.00 O ATOM 0 H SER A 109 11.869 12.641 -4.793 1.00 0.00 H new ATOM 0 HA SER A 109 11.040 14.973 -3.236 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.473 14.282 -6.045 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.892 15.004 -5.819 1.00 0.00 H new ATOM 0 HG SER A 109 11.542 16.595 -6.168 1.00 0.00 H new ATOM 1442 N ALA A 110 8.388 14.663 -4.026 1.00 0.00 N ATOM 1443 CA ALA A 110 6.978 14.349 -3.833 1.00 0.00 C ATOM 1444 C ALA A 110 6.538 13.193 -4.731 1.00 0.00 C ATOM 1445 O ALA A 110 6.132 12.140 -4.242 1.00 0.00 O ATOM 1446 CB ALA A 110 6.122 15.581 -4.090 1.00 0.00 C ATOM 0 H ALA A 110 8.565 15.603 -4.379 1.00 0.00 H new ATOM 0 HA ALA A 110 6.841 14.036 -2.798 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.071 15.331 -3.942 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.408 16.373 -3.398 1.00 0.00 H new ATOM 0 HB3 ALA A 110 6.273 15.922 -5.114 1.00 0.00 H new ATOM 1452 N PRO A 111 6.611 13.373 -6.063 1.00 0.00 N ATOM 1453 CA PRO A 111 6.214 12.336 -7.022 1.00 0.00 C ATOM 1454 C PRO A 111 7.020 11.052 -6.857 1.00 0.00 C ATOM 1455 O PRO A 111 6.564 9.970 -7.230 1.00 0.00 O ATOM 1456 CB PRO A 111 6.491 12.972 -8.391 1.00 0.00 C ATOM 1457 CG PRO A 111 7.424 14.102 -8.116 1.00 0.00 C ATOM 1458 CD PRO A 111 7.080 14.593 -6.740 1.00 0.00 C ATOM 0 HA PRO A 111 5.174 12.040 -6.884 1.00 0.00 H new ATOM 0 HB2 PRO A 111 6.937 12.252 -9.077 1.00 0.00 H new ATOM 0 HB3 PRO A 111 5.570 13.326 -8.854 1.00 0.00 H new ATOM 0 HG2 PRO A 111 8.462 13.773 -8.165 1.00 0.00 H new ATOM 0 HG3 PRO A 111 7.306 14.895 -8.855 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.945 15.027 -6.238 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.308 15.362 -6.767 1.00 0.00 H new ATOM 1466 N LYS A 112 8.220 11.174 -6.298 1.00 0.00 N ATOM 1467 CA LYS A 112 9.084 10.019 -6.087 1.00 0.00 C ATOM 1468 C LYS A 112 8.698 9.272 -4.816 1.00 0.00 C ATOM 1469 O LYS A 112 8.666 8.042 -4.793 1.00 0.00 O ATOM 1470 CB LYS A 112 10.548 10.457 -6.011 1.00 0.00 C ATOM 1471 CG LYS A 112 11.239 10.512 -7.364 1.00 0.00 C ATOM 1472 CD LYS A 112 10.761 11.699 -8.185 1.00 0.00 C ATOM 1473 CE LYS A 112 10.588 11.329 -9.650 1.00 0.00 C ATOM 1474 NZ LYS A 112 11.892 11.039 -10.308 1.00 0.00 N ATOM 0 H LYS A 112 8.615 12.060 -5.984 1.00 0.00 H new ATOM 0 HA LYS A 112 8.957 9.345 -6.934 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.600 11.441 -5.546 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.091 9.769 -5.363 1.00 0.00 H new ATOM 0 HG2 LYS A 112 12.318 10.578 -7.221 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.046 9.589 -7.910 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.814 12.061 -7.786 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.477 12.516 -8.097 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.939 10.457 -9.730 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.091 12.145 -10.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 11.730 10.791 -11.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.502 11.879 -10.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.356 10.244 -9.824 1.00 0.00 H new ATOM 1488 N TYR A 113 8.406 10.022 -3.756 1.00 0.00 N ATOM 1489 CA TYR A 113 8.024 9.425 -2.479 1.00 0.00 C ATOM 1490 C TYR A 113 6.840 8.477 -2.650 1.00 0.00 C ATOM 1491 O TYR A 113 6.848 7.361 -2.132 1.00 0.00 O ATOM 1492 CB TYR A 113 7.676 10.513 -1.463 1.00 0.00 C ATOM 1493 CG TYR A 113 8.081 10.166 -0.048 1.00 0.00 C ATOM 1494 CD1 TYR A 113 7.271 9.370 0.750 1.00 0.00 C ATOM 1495 CD2 TYR A 113 9.275 10.633 0.488 1.00 0.00 C ATOM 1496 CE1 TYR A 113 7.638 9.049 2.042 1.00 0.00 C ATOM 1497 CE2 TYR A 113 9.650 10.316 1.778 1.00 0.00 C ATOM 1498 CZ TYR A 113 8.828 9.524 2.552 1.00 0.00 C ATOM 1499 OH TYR A 113 9.197 9.206 3.838 1.00 0.00 O ATOM 0 H TYR A 113 8.427 11.042 -3.756 1.00 0.00 H new ATOM 0 HA TYR A 113 8.875 8.852 -2.110 1.00 0.00 H new ATOM 0 HB2 TYR A 113 8.165 11.442 -1.755 1.00 0.00 H new ATOM 0 HB3 TYR A 113 6.602 10.696 -1.491 1.00 0.00 H new ATOM 0 HD1 TYR A 113 6.339 8.996 0.354 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.920 11.254 -0.115 1.00 0.00 H new ATOM 0 HE1 TYR A 113 6.996 8.429 2.650 1.00 0.00 H new ATOM 0 HE2 TYR A 113 10.582 10.686 2.179 1.00 0.00 H new ATOM 0 HH TYR A 113 10.054 8.731 3.824 1.00 0.00 H new ATOM 1509 N ILE A 114 5.827 8.926 -3.383 1.00 0.00 N ATOM 1510 CA ILE A 114 4.642 8.112 -3.623 1.00 0.00 C ATOM 1511 C ILE A 114 5.020 6.827 -4.354 1.00 0.00 C ATOM 1512 O ILE A 114 4.729 5.726 -3.886 1.00 0.00 O ATOM 1513 CB ILE A 114 3.589 8.893 -4.445 1.00 0.00 C ATOM 1514 CG1 ILE A 114 2.752 9.779 -3.521 1.00 0.00 C ATOM 1515 CG2 ILE A 114 2.692 7.949 -5.234 1.00 0.00 C ATOM 1516 CD1 ILE A 114 3.296 11.182 -3.372 1.00 0.00 C ATOM 0 H ILE A 114 5.803 9.847 -3.820 1.00 0.00 H new ATOM 0 HA ILE A 114 4.207 7.859 -2.656 1.00 0.00 H new ATOM 0 HB ILE A 114 4.117 9.525 -5.160 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.734 9.832 -3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.696 9.313 -2.537 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.963 8.528 -5.801 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.299 7.359 -5.920 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.171 7.283 -4.546 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.652 11.753 -2.703 1.00 0.00 H new ATOM 0 HD12 ILE A 114 4.303 11.140 -2.957 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.326 11.666 -4.348 1.00 0.00 H new ATOM 1528 N ASP A 115 5.680 6.978 -5.496 1.00 0.00 N ATOM 1529 CA ASP A 115 6.112 5.832 -6.287 1.00 0.00 C ATOM 1530 C ASP A 115 6.992 4.910 -5.449 1.00 0.00 C ATOM 1531 O ASP A 115 7.015 3.696 -5.654 1.00 0.00 O ATOM 1532 CB ASP A 115 6.871 6.299 -7.532 1.00 0.00 C ATOM 1533 CG ASP A 115 6.313 5.700 -8.808 1.00 0.00 C ATOM 1534 OD1 ASP A 115 5.180 6.062 -9.188 1.00 0.00 O ATOM 1535 OD2 ASP A 115 7.009 4.868 -9.426 1.00 0.00 O ATOM 0 H ASP A 115 5.928 7.883 -5.895 1.00 0.00 H new ATOM 0 HA ASP A 115 5.228 5.278 -6.604 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.827 7.386 -7.595 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.922 6.028 -7.436 1.00 0.00 H new ATOM 1540 N TYR A 116 7.709 5.499 -4.496 1.00 0.00 N ATOM 1541 CA TYR A 116 8.586 4.739 -3.613 1.00 0.00 C ATOM 1542 C TYR A 116 7.769 3.814 -2.718 1.00 0.00 C ATOM 1543 O TYR A 116 8.051 2.620 -2.618 1.00 0.00 O ATOM 1544 CB TYR A 116 9.422 5.693 -2.754 1.00 0.00 C ATOM 1545 CG TYR A 116 10.881 5.748 -3.145 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.741 4.698 -2.845 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.399 6.851 -3.811 1.00 0.00 C ATOM 1548 CE1 TYR A 116 13.076 4.747 -3.200 1.00 0.00 C ATOM 1549 CE2 TYR A 116 12.732 6.907 -4.168 1.00 0.00 C ATOM 1550 CZ TYR A 116 13.566 5.853 -3.861 1.00 0.00 C ATOM 1551 OH TYR A 116 14.895 5.905 -4.215 1.00 0.00 O ATOM 0 H TYR A 116 7.699 6.503 -4.316 1.00 0.00 H new ATOM 0 HA TYR A 116 9.254 4.133 -4.225 1.00 0.00 H new ATOM 0 HB2 TYR A 116 8.999 6.695 -2.824 1.00 0.00 H new ATOM 0 HB3 TYR A 116 9.347 5.388 -1.710 1.00 0.00 H new ATOM 0 HD1 TYR A 116 11.360 3.830 -2.327 1.00 0.00 H new ATOM 0 HD2 TYR A 116 10.749 7.679 -4.054 1.00 0.00 H new ATOM 0 HE1 TYR A 116 13.732 3.923 -2.961 1.00 0.00 H new ATOM 0 HE2 TYR A 116 13.119 7.772 -4.685 1.00 0.00 H new ATOM 0 HH TYR A 116 14.976 6.242 -5.132 1.00 0.00 H new ATOM 1561 N LEU A 117 6.755 4.379 -2.072 1.00 0.00 N ATOM 1562 CA LEU A 117 5.888 3.613 -1.184 1.00 0.00 C ATOM 1563 C LEU A 117 5.014 2.652 -1.979 1.00 0.00 C ATOM 1564 O LEU A 117 4.810 1.506 -1.578 1.00 0.00 O ATOM 1565 CB LEU A 117 5.011 4.559 -0.360 1.00 0.00 C ATOM 1566 CG LEU A 117 4.670 4.063 1.046 1.00 0.00 C ATOM 1567 CD1 LEU A 117 5.940 3.771 1.830 1.00 0.00 C ATOM 1568 CD2 LEU A 117 3.813 5.087 1.777 1.00 0.00 C ATOM 0 H LEU A 117 6.513 5.367 -2.147 1.00 0.00 H new ATOM 0 HA LEU A 117 6.516 3.030 -0.510 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.518 5.520 -0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.082 4.734 -0.903 1.00 0.00 H new ATOM 0 HG LEU A 117 4.101 3.138 0.958 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.679 3.419 2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.518 3.004 1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.535 4.681 1.910 1.00 0.00 H new ATOM 0 HD21 LEU A 117 3.579 4.719 2.776 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.358 6.028 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.888 5.248 1.224 1.00 0.00 H new ATOM 1580 N MET A 118 4.500 3.126 -3.110 1.00 0.00 N ATOM 1581 CA MET A 118 3.647 2.308 -3.964 1.00 0.00 C ATOM 1582 C MET A 118 4.443 1.171 -4.597 1.00 0.00 C ATOM 1583 O MET A 118 3.905 0.098 -4.867 1.00 0.00 O ATOM 1584 CB MET A 118 3.010 3.169 -5.056 1.00 0.00 C ATOM 1585 CG MET A 118 2.131 4.285 -4.513 1.00 0.00 C ATOM 1586 SD MET A 118 0.535 3.688 -3.925 1.00 0.00 S ATOM 1587 CE MET A 118 0.099 4.976 -2.761 1.00 0.00 C ATOM 0 H MET A 118 4.660 4.072 -3.456 1.00 0.00 H new ATOM 0 HA MET A 118 2.860 1.877 -3.345 1.00 0.00 H new ATOM 0 HB2 MET A 118 3.798 3.604 -5.670 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.413 2.532 -5.708 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.650 4.786 -3.696 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.971 5.029 -5.294 1.00 0.00 H new ATOM 0 HE1 MET A 118 -0.868 4.749 -2.312 1.00 0.00 H new ATOM 0 HE2 MET A 118 0.857 5.033 -1.980 1.00 0.00 H new ATOM 0 HE3 MET A 118 0.042 5.932 -3.281 1.00 0.00 H new ATOM 1597 N THR A 119 5.728 1.415 -4.830 1.00 0.00 N ATOM 1598 CA THR A 119 6.602 0.416 -5.432 1.00 0.00 C ATOM 1599 C THR A 119 6.768 -0.791 -4.511 1.00 0.00 C ATOM 1600 O THR A 119 6.480 -1.925 -4.894 1.00 0.00 O ATOM 1601 CB THR A 119 7.969 1.040 -5.732 1.00 0.00 C ATOM 1602 OG1 THR A 119 7.928 1.771 -6.945 1.00 0.00 O ATOM 1603 CG2 THR A 119 9.093 0.032 -5.842 1.00 0.00 C ATOM 0 H THR A 119 6.188 2.298 -4.610 1.00 0.00 H new ATOM 0 HA THR A 119 6.147 0.073 -6.362 1.00 0.00 H new ATOM 0 HB THR A 119 8.176 1.688 -4.880 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.304 2.521 -6.854 1.00 0.00 H new ATOM 0 HG21 THR A 119 10.027 0.551 -6.055 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.187 -0.513 -4.902 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.875 -0.669 -6.648 1.00 0.00 H new ATOM 1611 N TRP A 120 7.244 -0.534 -3.298 1.00 0.00 N ATOM 1612 CA TRP A 120 7.464 -1.590 -2.315 1.00 0.00 C ATOM 1613 C TRP A 120 6.199 -2.414 -2.093 1.00 0.00 C ATOM 1614 O TRP A 120 6.252 -3.641 -2.026 1.00 0.00 O ATOM 1615 CB TRP A 120 7.934 -0.986 -0.989 1.00 0.00 C ATOM 1616 CG TRP A 120 8.182 -2.008 0.078 1.00 0.00 C ATOM 1617 CD1 TRP A 120 9.108 -3.011 0.053 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.494 -2.126 1.328 1.00 0.00 C ATOM 1619 NE1 TRP A 120 9.037 -3.747 1.212 1.00 0.00 N ATOM 1620 CE2 TRP A 120 8.054 -3.223 2.011 1.00 0.00 C ATOM 1621 CE3 TRP A 120 6.459 -1.412 1.937 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 7.613 -3.621 3.271 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 6.023 -1.807 3.188 1.00 0.00 C ATOM 1624 CH2 TRP A 120 6.599 -2.902 3.843 1.00 0.00 C ATOM 0 H TRP A 120 7.486 0.401 -2.970 1.00 0.00 H new ATOM 0 HA TRP A 120 8.237 -2.254 -2.703 1.00 0.00 H new ATOM 0 HB2 TRP A 120 8.851 -0.421 -1.161 1.00 0.00 H new ATOM 0 HB3 TRP A 120 7.185 -0.278 -0.636 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.796 -3.199 -0.758 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.621 -4.552 1.440 1.00 0.00 H new ATOM 0 HE3 TRP A 120 6.008 -0.566 1.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 8.055 -4.466 3.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 5.224 -1.261 3.668 1.00 0.00 H new ATOM 0 HH2 TRP A 120 6.236 -3.185 4.820 1.00 0.00 H new ATOM 1635 N VAL A 121 5.065 -1.733 -1.974 1.00 0.00 N ATOM 1636 CA VAL A 121 3.792 -2.409 -1.753 1.00 0.00 C ATOM 1637 C VAL A 121 3.339 -3.164 -2.998 1.00 0.00 C ATOM 1638 O VAL A 121 2.870 -4.299 -2.910 1.00 0.00 O ATOM 1639 CB VAL A 121 2.687 -1.420 -1.341 1.00 0.00 C ATOM 1640 CG1 VAL A 121 3.009 -0.772 -0.003 1.00 0.00 C ATOM 1641 CG2 VAL A 121 2.478 -0.364 -2.416 1.00 0.00 C ATOM 0 H VAL A 121 5.001 -0.716 -2.027 1.00 0.00 H new ATOM 0 HA VAL A 121 3.957 -3.117 -0.941 1.00 0.00 H new ATOM 0 HB VAL A 121 1.758 -1.980 -1.230 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.213 -0.078 0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.093 -1.542 0.764 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.952 -0.231 -0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.692 0.324 -2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.405 0.189 -2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.187 -0.847 -3.349 1.00 0.00 H new ATOM 1651 N GLN A 122 3.474 -2.526 -4.153 1.00 0.00 N ATOM 1652 CA GLN A 122 3.070 -3.135 -5.416 1.00 0.00 C ATOM 1653 C GLN A 122 4.076 -4.185 -5.881 1.00 0.00 C ATOM 1654 O GLN A 122 3.772 -4.999 -6.754 1.00 0.00 O ATOM 1655 CB GLN A 122 2.899 -2.063 -6.493 1.00 0.00 C ATOM 1656 CG GLN A 122 1.942 -2.463 -7.603 1.00 0.00 C ATOM 1657 CD GLN A 122 2.296 -1.829 -8.933 1.00 0.00 C ATOM 1658 OE1 GLN A 122 1.660 -0.866 -9.365 1.00 0.00 O ATOM 1659 NE2 GLN A 122 3.317 -2.366 -9.592 1.00 0.00 N ATOM 0 H GLN A 122 3.860 -1.586 -4.243 1.00 0.00 H new ATOM 0 HA GLN A 122 2.115 -3.634 -5.250 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.539 -1.146 -6.027 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.873 -1.838 -6.928 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.947 -3.548 -7.709 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.928 -2.175 -7.325 1.00 0.00 H new ATOM 0 HE21 GLN A 122 3.816 -3.163 -9.197 1.00 0.00 H new ATOM 0 HE22 GLN A 122 3.602 -1.981 -10.493 1.00 0.00 H new ATOM 1668 N ASP A 123 5.273 -4.170 -5.300 1.00 0.00 N ATOM 1669 CA ASP A 123 6.307 -5.130 -5.669 1.00 0.00 C ATOM 1670 C ASP A 123 5.783 -6.554 -5.553 1.00 0.00 C ATOM 1671 O ASP A 123 5.953 -7.364 -6.463 1.00 0.00 O ATOM 1672 CB ASP A 123 7.545 -4.949 -4.788 1.00 0.00 C ATOM 1673 CG ASP A 123 8.757 -5.671 -5.341 1.00 0.00 C ATOM 1674 OD1 ASP A 123 8.773 -6.919 -5.306 1.00 0.00 O ATOM 1675 OD2 ASP A 123 9.692 -4.988 -5.810 1.00 0.00 O ATOM 0 H ASP A 123 5.549 -3.507 -4.576 1.00 0.00 H new ATOM 0 HA ASP A 123 6.587 -4.947 -6.706 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.769 -3.886 -4.695 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.331 -5.319 -3.785 1.00 0.00 H new ATOM 1680 N GLN A 124 5.131 -6.848 -4.434 1.00 0.00 N ATOM 1681 CA GLN A 124 4.568 -8.175 -4.215 1.00 0.00 C ATOM 1682 C GLN A 124 3.323 -8.355 -5.065 1.00 0.00 C ATOM 1683 O GLN A 124 3.119 -9.411 -5.664 1.00 0.00 O ATOM 1684 CB GLN A 124 4.244 -8.392 -2.735 1.00 0.00 C ATOM 1685 CG GLN A 124 3.331 -7.328 -2.145 1.00 0.00 C ATOM 1686 CD GLN A 124 3.775 -6.879 -0.766 1.00 0.00 C ATOM 1687 OE1 GLN A 124 3.039 -7.016 0.211 1.00 0.00 O ATOM 1688 NE2 GLN A 124 4.983 -6.335 -0.682 1.00 0.00 N ATOM 0 H GLN A 124 4.980 -6.190 -3.669 1.00 0.00 H new ATOM 0 HA GLN A 124 5.308 -8.919 -4.509 1.00 0.00 H new ATOM 0 HB2 GLN A 124 3.774 -9.368 -2.615 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.175 -8.414 -2.168 1.00 0.00 H new ATOM 0 HG2 GLN A 124 3.304 -6.467 -2.812 1.00 0.00 H new ATOM 0 HG3 GLN A 124 2.315 -7.718 -2.087 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.559 -6.241 -1.518 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.335 -6.011 0.219 1.00 0.00 H new ATOM 1697 N LEU A 125 2.509 -7.311 -5.145 1.00 0.00 N ATOM 1698 CA LEU A 125 1.309 -7.359 -5.959 1.00 0.00 C ATOM 1699 C LEU A 125 1.689 -7.551 -7.425 1.00 0.00 C ATOM 1700 O LEU A 125 0.864 -7.952 -8.245 1.00 0.00 O ATOM 1701 CB LEU A 125 0.502 -6.077 -5.770 1.00 0.00 C ATOM 1702 CG LEU A 125 0.391 -5.609 -4.317 1.00 0.00 C ATOM 1703 CD1 LEU A 125 0.038 -4.136 -4.249 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -0.637 -6.440 -3.572 1.00 0.00 C ATOM 0 H LEU A 125 2.659 -6.427 -4.658 1.00 0.00 H new ATOM 0 HA LEU A 125 0.691 -8.202 -5.648 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.960 -5.283 -6.361 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.501 -6.232 -6.167 1.00 0.00 H new ATOM 0 HG LEU A 125 1.361 -5.746 -3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.035 -3.827 -3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.813 -3.553 -4.747 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.918 -3.968 -4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.705 -6.095 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.609 -6.335 -4.054 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.337 -7.488 -3.586 1.00 0.00 H new ATOM 1716 N ASP A 126 2.956 -7.269 -7.742 1.00 0.00 N ATOM 1717 CA ASP A 126 3.458 -7.419 -9.100 1.00 0.00 C ATOM 1718 C ASP A 126 4.447 -8.583 -9.198 1.00 0.00 C ATOM 1719 O ASP A 126 4.963 -8.868 -10.279 1.00 0.00 O ATOM 1720 CB ASP A 126 4.131 -6.125 -9.563 1.00 0.00 C ATOM 1721 CG ASP A 126 3.829 -5.805 -11.015 1.00 0.00 C ATOM 1722 OD1 ASP A 126 4.382 -6.490 -11.901 1.00 0.00 O ATOM 1723 OD2 ASP A 126 3.041 -4.870 -11.265 1.00 0.00 O ATOM 0 H ASP A 126 3.649 -6.936 -7.072 1.00 0.00 H new ATOM 0 HA ASP A 126 2.609 -7.635 -9.749 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.797 -5.300 -8.935 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.209 -6.211 -9.429 1.00 0.00 H new ATOM 1728 N ASP A 127 4.705 -9.265 -8.078 1.00 0.00 N ATOM 1729 CA ASP A 127 5.619 -10.393 -8.077 1.00 0.00 C ATOM 1730 C ASP A 127 4.924 -11.626 -7.520 1.00 0.00 C ATOM 1731 O ASP A 127 4.937 -11.878 -6.318 1.00 0.00 O ATOM 1732 CB ASP A 127 6.865 -10.075 -7.249 1.00 0.00 C ATOM 1733 CG ASP A 127 7.891 -9.278 -8.032 1.00 0.00 C ATOM 1734 OD1 ASP A 127 8.691 -9.899 -8.763 1.00 0.00 O ATOM 1735 OD2 ASP A 127 7.893 -8.035 -7.913 1.00 0.00 O ATOM 0 H ASP A 127 4.293 -9.052 -7.170 1.00 0.00 H new ATOM 0 HA ASP A 127 5.927 -10.590 -9.104 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.574 -9.514 -6.361 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.317 -11.005 -6.905 1.00 0.00 H new ATOM 1740 N GLU A 128 4.315 -12.383 -8.414 1.00 0.00 N ATOM 1741 CA GLU A 128 3.601 -13.599 -8.041 1.00 0.00 C ATOM 1742 C GLU A 128 4.549 -14.630 -7.431 1.00 0.00 C ATOM 1743 O GLU A 128 4.119 -15.531 -6.711 1.00 0.00 O ATOM 1744 CB GLU A 128 2.900 -14.196 -9.264 1.00 0.00 C ATOM 1745 CG GLU A 128 2.115 -15.462 -8.960 1.00 0.00 C ATOM 1746 CD GLU A 128 0.772 -15.497 -9.662 1.00 0.00 C ATOM 1747 OE1 GLU A 128 -0.041 -14.578 -9.435 1.00 0.00 O ATOM 1748 OE2 GLU A 128 0.535 -16.446 -10.440 1.00 0.00 O ATOM 0 H GLU A 128 4.299 -12.178 -9.413 1.00 0.00 H new ATOM 0 HA GLU A 128 2.855 -13.335 -7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.224 -13.451 -9.684 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.646 -14.416 -10.028 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.701 -16.330 -9.262 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.961 -15.540 -7.884 1.00 0.00 H new ATOM 1755 N THR A 129 5.840 -14.494 -7.726 1.00 0.00 N ATOM 1756 CA THR A 129 6.845 -15.417 -7.206 1.00 0.00 C ATOM 1757 C THR A 129 6.750 -15.536 -5.687 1.00 0.00 C ATOM 1758 O THR A 129 6.905 -16.621 -5.129 1.00 0.00 O ATOM 1759 CB THR A 129 8.246 -14.954 -7.605 1.00 0.00 C ATOM 1760 OG1 THR A 129 8.580 -13.743 -6.950 1.00 0.00 O ATOM 1761 CG2 THR A 129 8.401 -14.729 -9.093 1.00 0.00 C ATOM 0 H THR A 129 6.214 -13.755 -8.321 1.00 0.00 H new ATOM 0 HA THR A 129 6.655 -16.399 -7.639 1.00 0.00 H new ATOM 0 HB THR A 129 8.913 -15.762 -7.305 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.481 -13.464 -7.217 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.418 -14.402 -9.307 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.199 -15.659 -9.625 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.697 -13.964 -9.421 1.00 0.00 H new ATOM 1769 N LEU A 130 6.492 -14.412 -5.025 1.00 0.00 N ATOM 1770 CA LEU A 130 6.375 -14.392 -3.571 1.00 0.00 C ATOM 1771 C LEU A 130 4.915 -14.469 -3.137 1.00 0.00 C ATOM 1772 O LEU A 130 4.553 -13.996 -2.060 1.00 0.00 O ATOM 1773 CB LEU A 130 7.022 -13.127 -3.001 1.00 0.00 C ATOM 1774 CG LEU A 130 6.439 -11.811 -3.523 1.00 0.00 C ATOM 1775 CD1 LEU A 130 5.404 -11.258 -2.555 1.00 0.00 C ATOM 1776 CD2 LEU A 130 7.545 -10.795 -3.762 1.00 0.00 C ATOM 0 H LEU A 130 6.360 -13.505 -5.472 1.00 0.00 H new ATOM 0 HA LEU A 130 6.896 -15.266 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.925 -13.145 -1.915 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.088 -13.149 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 130 5.944 -12.010 -4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.003 -10.323 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.595 -11.979 -2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.872 -11.076 -1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.112 -9.866 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.070 -10.602 -2.827 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.247 -11.187 -4.498 1.00 0.00 H new ATOM 1788 N PHE A 131 4.079 -15.067 -3.980 1.00 0.00 N ATOM 1789 CA PHE A 131 2.661 -15.203 -3.675 1.00 0.00 C ATOM 1790 C PHE A 131 2.168 -16.621 -3.969 1.00 0.00 C ATOM 1791 O PHE A 131 1.286 -16.821 -4.804 1.00 0.00 O ATOM 1792 CB PHE A 131 1.848 -14.186 -4.484 1.00 0.00 C ATOM 1793 CG PHE A 131 1.507 -12.936 -3.721 1.00 0.00 C ATOM 1794 CD1 PHE A 131 1.074 -13.006 -2.406 1.00 0.00 C ATOM 1795 CD2 PHE A 131 1.614 -11.692 -4.321 1.00 0.00 C ATOM 1796 CE1 PHE A 131 0.755 -11.858 -1.705 1.00 0.00 C ATOM 1797 CE2 PHE A 131 1.294 -10.541 -3.626 1.00 0.00 C ATOM 1798 CZ PHE A 131 0.865 -10.624 -2.316 1.00 0.00 C ATOM 0 H PHE A 131 4.359 -15.464 -4.877 1.00 0.00 H new ATOM 0 HA PHE A 131 2.523 -15.008 -2.611 1.00 0.00 H new ATOM 0 HB2 PHE A 131 2.410 -13.913 -5.377 1.00 0.00 H new ATOM 0 HB3 PHE A 131 0.925 -14.658 -4.821 1.00 0.00 H new ATOM 0 HD1 PHE A 131 0.985 -13.968 -1.924 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.952 -11.621 -5.344 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.420 -11.926 -0.680 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.379 -9.578 -4.107 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.616 -9.726 -1.770 1.00 0.00 H new ATOM 1808 N PRO A 132 2.733 -17.631 -3.281 1.00 0.00 N ATOM 1809 CA PRO A 132 2.340 -19.031 -3.474 1.00 0.00 C ATOM 1810 C PRO A 132 0.842 -19.243 -3.280 1.00 0.00 C ATOM 1811 O PRO A 132 0.069 -18.285 -3.235 1.00 0.00 O ATOM 1812 CB PRO A 132 3.125 -19.782 -2.396 1.00 0.00 C ATOM 1813 CG PRO A 132 4.281 -18.898 -2.074 1.00 0.00 C ATOM 1814 CD PRO A 132 3.793 -17.489 -2.266 1.00 0.00 C ATOM 0 HA PRO A 132 2.552 -19.373 -4.487 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.510 -19.964 -1.515 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.460 -20.754 -2.757 1.00 0.00 H new ATOM 0 HG2 PRO A 132 4.620 -19.057 -1.050 1.00 0.00 H new ATOM 0 HG3 PRO A 132 5.128 -19.110 -2.727 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.407 -17.067 -1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 132 4.591 -16.830 -2.608 1.00 0.00 H new ATOM 1822 N SER A 133 0.440 -20.503 -3.161 1.00 0.00 N ATOM 1823 CA SER A 133 -0.965 -20.842 -2.968 1.00 0.00 C ATOM 1824 C SER A 133 -1.112 -21.994 -1.977 1.00 0.00 C ATOM 1825 O SER A 133 -0.944 -23.159 -2.335 1.00 0.00 O ATOM 1826 CB SER A 133 -1.611 -21.216 -4.304 1.00 0.00 C ATOM 1827 OG SER A 133 -2.369 -20.137 -4.823 1.00 0.00 O ATOM 0 H SER A 133 1.067 -21.307 -3.195 1.00 0.00 H new ATOM 0 HA SER A 133 -1.473 -19.967 -2.562 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.838 -21.499 -5.019 1.00 0.00 H new ATOM 0 HB3 SER A 133 -2.255 -22.085 -4.170 1.00 0.00 H new ATOM 0 HG SER A 133 -2.770 -20.400 -5.678 1.00 0.00 H new ATOM 1833 N LYS A 134 -1.421 -21.657 -0.730 1.00 0.00 N ATOM 1834 CA LYS A 134 -1.587 -22.662 0.315 1.00 0.00 C ATOM 1835 C LYS A 134 -2.848 -22.397 1.132 1.00 0.00 C ATOM 1836 O LYS A 134 -3.400 -21.298 1.101 1.00 0.00 O ATOM 1837 CB LYS A 134 -0.363 -22.678 1.233 1.00 0.00 C ATOM 1838 CG LYS A 134 0.895 -23.206 0.560 1.00 0.00 C ATOM 1839 CD LYS A 134 1.989 -22.150 0.506 1.00 0.00 C ATOM 1840 CE LYS A 134 3.359 -22.778 0.303 1.00 0.00 C ATOM 1841 NZ LYS A 134 4.406 -21.753 0.040 1.00 0.00 N ATOM 0 H LYS A 134 -1.562 -20.696 -0.417 1.00 0.00 H new ATOM 0 HA LYS A 134 -1.687 -23.636 -0.164 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.175 -21.666 1.593 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.582 -23.291 2.107 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.258 -24.079 1.102 1.00 0.00 H new ATOM 0 HG3 LYS A 134 0.656 -23.535 -0.451 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.783 -21.452 -0.306 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.985 -21.573 1.431 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.629 -23.354 1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.318 -23.477 -0.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.825 -21.917 -0.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.979 -20.805 0.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.147 -21.819 0.767 1.00 0.00 H new ATOM 1855 N ILE A 135 -3.296 -23.414 1.862 1.00 0.00 N ATOM 1856 CA ILE A 135 -4.491 -23.293 2.688 1.00 0.00 C ATOM 1857 C ILE A 135 -4.127 -23.075 4.152 1.00 0.00 C ATOM 1858 O ILE A 135 -3.220 -23.720 4.680 1.00 0.00 O ATOM 1859 CB ILE A 135 -5.381 -24.545 2.574 1.00 0.00 C ATOM 1860 CG1 ILE A 135 -4.574 -25.805 2.892 1.00 0.00 C ATOM 1861 CG2 ILE A 135 -5.993 -24.638 1.184 1.00 0.00 C ATOM 1862 CD1 ILE A 135 -5.320 -26.801 3.753 1.00 0.00 C ATOM 0 H ILE A 135 -2.849 -24.330 1.898 1.00 0.00 H new ATOM 0 HA ILE A 135 -5.043 -22.428 2.321 1.00 0.00 H new ATOM 0 HB ILE A 135 -6.190 -24.462 3.300 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -4.287 -26.288 1.958 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -3.653 -25.518 3.399 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -6.619 -25.528 1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -6.601 -23.753 0.994 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -5.199 -24.699 0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -4.687 -27.669 3.938 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -5.584 -26.335 4.703 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -6.228 -27.117 3.240 1.00 0.00 H new ATOM 1874 N GLY A 136 -4.842 -22.165 4.806 1.00 0.00 N ATOM 1875 CA GLY A 136 -4.581 -21.880 6.205 1.00 0.00 C ATOM 1876 C GLY A 136 -3.500 -20.834 6.393 1.00 0.00 C ATOM 1877 O GLY A 136 -3.768 -19.635 6.325 1.00 0.00 O ATOM 0 H GLY A 136 -5.598 -21.620 4.392 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.500 -21.537 6.680 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.284 -22.799 6.710 1.00 0.00 H new ATOM 1881 N VAL A 137 -2.274 -21.291 6.631 1.00 0.00 N ATOM 1882 CA VAL A 137 -1.148 -20.387 6.831 1.00 0.00 C ATOM 1883 C VAL A 137 -0.901 -19.530 5.593 1.00 0.00 C ATOM 1884 O VAL A 137 -1.245 -19.922 4.479 1.00 0.00 O ATOM 1885 CB VAL A 137 0.139 -21.161 7.170 1.00 0.00 C ATOM 1886 CG1 VAL A 137 0.026 -21.815 8.538 1.00 0.00 C ATOM 1887 CG2 VAL A 137 0.435 -22.200 6.098 1.00 0.00 C ATOM 0 H VAL A 137 -2.036 -22.281 6.690 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.408 -19.741 7.670 1.00 0.00 H new ATOM 0 HB VAL A 137 0.968 -20.454 7.199 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.945 -22.357 8.759 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.134 -21.048 9.296 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.814 -22.509 8.541 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.348 -22.737 6.354 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.395 -22.904 6.035 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.564 -21.704 5.136 1.00 0.00 H new ATOM 1897 N PRO A 138 -0.293 -18.344 5.774 1.00 0.00 N ATOM 1898 CA PRO A 138 0.002 -17.431 4.664 1.00 0.00 C ATOM 1899 C PRO A 138 0.963 -18.047 3.654 1.00 0.00 C ATOM 1900 O PRO A 138 1.708 -18.973 3.976 1.00 0.00 O ATOM 1901 CB PRO A 138 0.648 -16.221 5.351 1.00 0.00 C ATOM 1902 CG PRO A 138 1.123 -16.730 6.668 1.00 0.00 C ATOM 1903 CD PRO A 138 0.154 -17.802 7.068 1.00 0.00 C ATOM 0 HA PRO A 138 -0.893 -17.181 4.094 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.474 -15.827 4.760 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -0.069 -15.410 5.477 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.135 -17.127 6.591 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.149 -15.931 7.409 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.629 -18.566 7.683 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.678 -17.399 7.646 1.00 0.00 H new ATOM 1911 N PHE A 139 0.942 -17.532 2.428 1.00 0.00 N ATOM 1912 CA PHE A 139 1.813 -18.038 1.373 1.00 0.00 C ATOM 1913 C PHE A 139 3.270 -17.649 1.628 1.00 0.00 C ATOM 1914 O PHE A 139 4.161 -18.496 1.570 1.00 0.00 O ATOM 1915 CB PHE A 139 1.367 -17.520 0.001 1.00 0.00 C ATOM 1916 CG PHE A 139 -0.123 -17.401 -0.152 1.00 0.00 C ATOM 1917 CD1 PHE A 139 -0.961 -18.415 0.283 1.00 0.00 C ATOM 1918 CD2 PHE A 139 -0.686 -16.276 -0.735 1.00 0.00 C ATOM 1919 CE1 PHE A 139 -2.332 -18.309 0.140 1.00 0.00 C ATOM 1920 CE2 PHE A 139 -2.055 -16.165 -0.882 1.00 0.00 C ATOM 1921 CZ PHE A 139 -2.880 -17.183 -0.444 1.00 0.00 C ATOM 0 H PHE A 139 0.332 -16.766 2.141 1.00 0.00 H new ATOM 0 HA PHE A 139 1.738 -19.125 1.379 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.819 -16.543 -0.172 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.749 -18.189 -0.770 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.538 -19.298 0.739 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -0.046 -15.477 -1.078 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.974 -19.106 0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.480 -15.283 -1.339 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.951 -17.099 -0.558 1.00 0.00 H new ATOM 1931 N PRO A 140 3.535 -16.359 1.913 1.00 0.00 N ATOM 1932 CA PRO A 140 4.888 -15.873 2.172 1.00 0.00 C ATOM 1933 C PRO A 140 5.308 -16.037 3.632 1.00 0.00 C ATOM 1934 O PRO A 140 6.326 -15.490 4.056 1.00 0.00 O ATOM 1935 CB PRO A 140 4.777 -14.395 1.814 1.00 0.00 C ATOM 1936 CG PRO A 140 3.381 -14.028 2.190 1.00 0.00 C ATOM 1937 CD PRO A 140 2.541 -15.270 2.002 1.00 0.00 C ATOM 0 HA PRO A 140 5.641 -16.423 1.607 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.506 -13.797 2.361 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.960 -14.228 0.753 1.00 0.00 H new ATOM 0 HG2 PRO A 140 3.336 -13.683 3.223 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.013 -13.214 1.566 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.857 -15.420 2.837 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.933 -15.209 1.099 1.00 0.00 H new ATOM 1945 N LYS A 141 4.519 -16.786 4.398 1.00 0.00 N ATOM 1946 CA LYS A 141 4.816 -17.009 5.808 1.00 0.00 C ATOM 1947 C LYS A 141 4.834 -15.691 6.579 1.00 0.00 C ATOM 1948 O LYS A 141 5.425 -15.598 7.655 1.00 0.00 O ATOM 1949 CB LYS A 141 6.162 -17.722 5.959 1.00 0.00 C ATOM 1950 CG LYS A 141 6.192 -19.106 5.330 1.00 0.00 C ATOM 1951 CD LYS A 141 6.010 -20.199 6.372 1.00 0.00 C ATOM 1952 CE LYS A 141 7.332 -20.866 6.718 1.00 0.00 C ATOM 1953 NZ LYS A 141 7.882 -21.640 5.571 1.00 0.00 N ATOM 0 H LYS A 141 3.672 -17.247 4.066 1.00 0.00 H new ATOM 0 HA LYS A 141 4.029 -17.639 6.224 1.00 0.00 H new ATOM 0 HB2 LYS A 141 6.941 -17.109 5.506 1.00 0.00 H new ATOM 0 HB3 LYS A 141 6.401 -17.809 7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.405 -19.183 4.580 1.00 0.00 H new ATOM 0 HG3 LYS A 141 7.140 -19.250 4.812 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.569 -19.774 7.274 1.00 0.00 H new ATOM 0 HD3 LYS A 141 5.311 -20.947 5.998 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.053 -20.107 7.022 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.191 -21.531 7.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.546 -22.358 5.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 7.104 -22.107 5.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.380 -20.996 4.924 1.00 0.00 H new ATOM 1967 N ASN A 142 4.181 -14.674 6.022 1.00 0.00 N ATOM 1968 CA ASN A 142 4.120 -13.361 6.656 1.00 0.00 C ATOM 1969 C ASN A 142 3.114 -12.460 5.945 1.00 0.00 C ATOM 1970 O ASN A 142 3.289 -11.244 5.889 1.00 0.00 O ATOM 1971 CB ASN A 142 5.502 -12.705 6.652 1.00 0.00 C ATOM 1972 CG ASN A 142 6.103 -12.633 5.261 1.00 0.00 C ATOM 1973 OD1 ASN A 142 5.473 -12.142 4.325 1.00 0.00 O ATOM 1974 ND2 ASN A 142 7.330 -13.123 5.121 1.00 0.00 N ATOM 0 H ASN A 142 3.686 -14.735 5.132 1.00 0.00 H new ATOM 0 HA ASN A 142 3.793 -13.497 7.687 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.425 -11.699 7.064 1.00 0.00 H new ATOM 0 HB3 ASN A 142 6.170 -13.267 7.305 1.00 0.00 H new ATOM 0 HD21 ASN A 142 7.787 -13.101 4.209 1.00 0.00 H new ATOM 0 HD22 ASN A 142 7.815 -13.521 5.925 1.00 0.00 H new ATOM 1981 N PHE A 143 2.062 -13.066 5.406 1.00 0.00 N ATOM 1982 CA PHE A 143 1.029 -12.317 4.698 1.00 0.00 C ATOM 1983 C PHE A 143 0.362 -11.302 5.621 1.00 0.00 C ATOM 1984 O PHE A 143 0.222 -10.130 5.272 1.00 0.00 O ATOM 1985 CB PHE A 143 -0.021 -13.274 4.130 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.688 -12.770 2.880 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -1.207 -11.486 2.825 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -0.797 -13.581 1.763 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -1.821 -11.021 1.679 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -1.411 -13.122 0.613 1.00 0.00 C ATOM 1991 CZ PHE A 143 -1.924 -11.840 0.571 1.00 0.00 C ATOM 0 H PHE A 143 1.902 -14.073 5.445 1.00 0.00 H new ATOM 0 HA PHE A 143 1.503 -11.777 3.878 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.452 -14.233 3.917 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -0.782 -13.456 4.889 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -1.130 -10.842 3.688 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -0.398 -14.584 1.791 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -2.220 -10.018 1.649 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.490 -13.765 -0.251 1.00 0.00 H new ATOM 0 HZ PHE A 143 -2.405 -11.479 -0.326 1.00 0.00 H new ATOM 2001 N MET A 144 -0.048 -11.757 6.798 1.00 0.00 N ATOM 2002 CA MET A 144 -0.701 -10.882 7.763 1.00 0.00 C ATOM 2003 C MET A 144 0.233 -9.758 8.198 1.00 0.00 C ATOM 2004 O MET A 144 -0.161 -8.592 8.241 1.00 0.00 O ATOM 2005 CB MET A 144 -1.163 -11.685 8.983 1.00 0.00 C ATOM 2006 CG MET A 144 -2.672 -11.693 9.170 1.00 0.00 C ATOM 2007 SD MET A 144 -3.291 -13.281 9.757 1.00 0.00 S ATOM 2008 CE MET A 144 -4.690 -12.756 10.744 1.00 0.00 C ATOM 0 H MET A 144 0.059 -12.723 7.107 1.00 0.00 H new ATOM 0 HA MET A 144 -1.572 -10.437 7.282 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.812 -12.712 8.886 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.697 -11.272 9.877 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.950 -10.914 9.880 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.153 -11.448 8.223 1.00 0.00 H new ATOM 0 HE1 MET A 144 -5.179 -13.629 11.176 1.00 0.00 H new ATOM 0 HE2 MET A 144 -4.346 -12.100 11.544 1.00 0.00 H new ATOM 0 HE3 MET A 144 -5.399 -12.218 10.114 1.00 0.00 H new ATOM 2018 N SER A 145 1.473 -10.114 8.516 1.00 0.00 N ATOM 2019 CA SER A 145 2.461 -9.131 8.944 1.00 0.00 C ATOM 2020 C SER A 145 2.818 -8.189 7.802 1.00 0.00 C ATOM 2021 O SER A 145 2.863 -6.972 7.978 1.00 0.00 O ATOM 2022 CB SER A 145 3.720 -9.832 9.457 1.00 0.00 C ATOM 2023 OG SER A 145 4.432 -9.005 10.363 1.00 0.00 O ATOM 0 H SER A 145 1.817 -11.074 8.486 1.00 0.00 H new ATOM 0 HA SER A 145 2.027 -8.544 9.753 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.445 -10.765 9.950 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.363 -10.093 8.616 1.00 0.00 H new ATOM 0 HG SER A 145 5.231 -9.477 10.678 1.00 0.00 H new ATOM 2029 N VAL A 146 3.068 -8.758 6.628 1.00 0.00 N ATOM 2030 CA VAL A 146 3.419 -7.967 5.457 1.00 0.00 C ATOM 2031 C VAL A 146 2.235 -7.119 5.002 1.00 0.00 C ATOM 2032 O VAL A 146 2.401 -5.980 4.566 1.00 0.00 O ATOM 2033 CB VAL A 146 3.900 -8.867 4.293 1.00 0.00 C ATOM 2034 CG1 VAL A 146 2.739 -9.327 3.419 1.00 0.00 C ATOM 2035 CG2 VAL A 146 4.947 -8.144 3.460 1.00 0.00 C ATOM 0 H VAL A 146 3.034 -9.764 6.463 1.00 0.00 H new ATOM 0 HA VAL A 146 4.238 -7.307 5.742 1.00 0.00 H new ATOM 0 HB VAL A 146 4.353 -9.758 4.729 1.00 0.00 H new ATOM 0 HG11 VAL A 146 3.117 -9.956 2.613 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.032 -9.896 4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 146 2.236 -8.458 2.995 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.274 -8.791 2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.517 -7.231 3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.801 -7.891 4.088 1.00 0.00 H new ATOM 2045 N ALA A 147 1.041 -7.690 5.106 1.00 0.00 N ATOM 2046 CA ALA A 147 -0.177 -6.996 4.706 1.00 0.00 C ATOM 2047 C ALA A 147 -0.508 -5.856 5.663 1.00 0.00 C ATOM 2048 O ALA A 147 -0.878 -4.763 5.235 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.340 -7.974 4.628 1.00 0.00 C ATOM 0 H ALA A 147 0.890 -8.633 5.464 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.008 -6.565 3.719 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.243 -7.442 4.328 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.115 -8.749 3.895 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.496 -8.432 5.605 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.378 -6.115 6.961 1.00 0.00 N ATOM 2056 CA LYS A 148 -0.671 -5.107 7.972 1.00 0.00 C ATOM 2057 C LYS A 148 0.386 -4.006 7.974 1.00 0.00 C ATOM 2058 O LYS A 148 0.081 -2.839 8.217 1.00 0.00 O ATOM 2059 CB LYS A 148 -0.761 -5.751 9.359 1.00 0.00 C ATOM 2060 CG LYS A 148 0.577 -6.240 9.892 1.00 0.00 C ATOM 2061 CD LYS A 148 0.424 -6.918 11.246 1.00 0.00 C ATOM 2062 CE LYS A 148 1.508 -6.478 12.218 1.00 0.00 C ATOM 2063 NZ LYS A 148 0.954 -5.663 13.336 1.00 0.00 N ATOM 0 H LYS A 148 -0.072 -7.013 7.336 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.633 -4.657 7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.179 -5.028 10.059 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.454 -6.591 9.316 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.019 -6.939 9.182 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.264 -5.398 9.981 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.556 -6.684 11.662 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.466 -8.000 11.119 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.011 -7.356 12.623 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.261 -5.898 11.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.724 -5.383 13.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.496 -4.812 12.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.254 -6.225 13.862 1.00 0.00 H new ATOM 2077 N THR A 149 1.631 -4.387 7.707 1.00 0.00 N ATOM 2078 CA THR A 149 2.732 -3.433 7.684 1.00 0.00 C ATOM 2079 C THR A 149 2.539 -2.394 6.583 1.00 0.00 C ATOM 2080 O THR A 149 2.724 -1.198 6.807 1.00 0.00 O ATOM 2081 CB THR A 149 4.063 -4.165 7.487 1.00 0.00 C ATOM 2082 OG1 THR A 149 4.308 -5.054 8.562 1.00 0.00 O ATOM 2083 CG2 THR A 149 5.253 -3.233 7.385 1.00 0.00 C ATOM 0 H THR A 149 1.902 -5.349 7.504 1.00 0.00 H new ATOM 0 HA THR A 149 2.747 -2.914 8.642 1.00 0.00 H new ATOM 0 HB THR A 149 3.960 -4.700 6.543 1.00 0.00 H new ATOM 0 HG1 THR A 149 3.546 -5.661 8.665 1.00 0.00 H new ATOM 0 HG21 THR A 149 6.162 -3.818 7.246 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.119 -2.564 6.535 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.335 -2.646 8.300 1.00 0.00 H new ATOM 2091 N ILE A 150 2.174 -2.857 5.391 1.00 0.00 N ATOM 2092 CA ILE A 150 1.966 -1.960 4.260 1.00 0.00 C ATOM 2093 C ILE A 150 0.642 -1.209 4.374 1.00 0.00 C ATOM 2094 O ILE A 150 0.587 0.002 4.159 1.00 0.00 O ATOM 2095 CB ILE A 150 2.014 -2.719 2.919 1.00 0.00 C ATOM 2096 CG1 ILE A 150 0.906 -3.775 2.847 1.00 0.00 C ATOM 2097 CG2 ILE A 150 3.378 -3.365 2.729 1.00 0.00 C ATOM 2098 CD1 ILE A 150 0.898 -4.554 1.548 1.00 0.00 C ATOM 0 H ILE A 150 2.017 -3.843 5.184 1.00 0.00 H new ATOM 0 HA ILE A 150 2.781 -1.237 4.283 1.00 0.00 H new ATOM 0 HB ILE A 150 1.850 -2.002 2.114 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.023 -4.471 3.678 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.060 -3.286 2.974 1.00 0.00 H new ATOM 0 HG21 ILE A 150 3.399 -3.898 1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 150 4.149 -2.594 2.730 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.565 -4.066 3.542 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.088 -5.284 1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.750 -3.868 0.714 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.850 -5.071 1.428 1.00 0.00 H new ATOM 2110 N LEU A 151 -0.422 -1.929 4.715 1.00 0.00 N ATOM 2111 CA LEU A 151 -1.746 -1.323 4.859 1.00 0.00 C ATOM 2112 C LEU A 151 -1.703 -0.146 5.828 1.00 0.00 C ATOM 2113 O LEU A 151 -2.307 0.897 5.578 1.00 0.00 O ATOM 2114 CB LEU A 151 -2.759 -2.366 5.348 1.00 0.00 C ATOM 2115 CG LEU A 151 -3.541 -3.127 4.261 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -2.998 -2.842 2.866 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -3.514 -4.622 4.541 1.00 0.00 C ATOM 0 H LEU A 151 -0.396 -2.932 4.897 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.058 -0.955 3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.229 -3.095 5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.477 -1.866 5.998 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.572 -2.774 4.291 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.578 -3.398 2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.074 -1.775 2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.953 -3.149 2.813 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.070 -5.148 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -2.482 -4.972 4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.970 -4.819 5.511 1.00 0.00 H new ATOM 2129 N LYS A 152 -0.985 -0.317 6.931 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.864 0.740 7.928 1.00 0.00 C ATOM 2131 C LYS A 152 -0.291 2.005 7.299 1.00 0.00 C ATOM 2132 O LYS A 152 -0.674 3.119 7.656 1.00 0.00 O ATOM 2133 CB LYS A 152 0.024 0.281 9.086 1.00 0.00 C ATOM 2134 CG LYS A 152 -0.704 -0.577 10.108 1.00 0.00 C ATOM 2135 CD LYS A 152 0.192 -0.920 11.288 1.00 0.00 C ATOM 2136 CE LYS A 152 -0.130 -0.061 12.501 1.00 0.00 C ATOM 2137 NZ LYS A 152 -1.495 -0.336 13.031 1.00 0.00 N ATOM 0 H LYS A 152 -0.480 -1.174 7.158 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.859 0.962 8.315 1.00 0.00 H new ATOM 0 HB2 LYS A 152 0.867 -0.282 8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.436 1.157 9.587 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.589 -0.049 10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.050 -1.495 9.633 1.00 0.00 H new ATOM 0 HD2 LYS A 152 0.071 -1.973 11.544 1.00 0.00 H new ATOM 0 HD3 LYS A 152 1.236 -0.778 11.007 1.00 0.00 H new ATOM 0 HE2 LYS A 152 0.607 -0.246 13.283 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.051 0.992 12.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -1.533 -0.086 14.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -2.192 0.232 12.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -1.715 -1.346 12.916 1.00 0.00 H new ATOM 2151 N ARG A 153 0.628 1.821 6.357 1.00 0.00 N ATOM 2152 CA ARG A 153 1.257 2.942 5.670 1.00 0.00 C ATOM 2153 C ARG A 153 0.308 3.562 4.648 1.00 0.00 C ATOM 2154 O ARG A 153 0.374 4.761 4.376 1.00 0.00 O ATOM 2155 CB ARG A 153 2.545 2.486 4.981 1.00 0.00 C ATOM 2156 CG ARG A 153 3.798 2.738 5.806 1.00 0.00 C ATOM 2157 CD ARG A 153 4.390 1.443 6.337 1.00 0.00 C ATOM 2158 NE ARG A 153 5.429 1.684 7.335 1.00 0.00 N ATOM 2159 CZ ARG A 153 5.182 1.904 8.624 1.00 0.00 C ATOM 2160 NH1 ARG A 153 3.932 2.000 9.061 1.00 0.00 N ATOM 2161 NH2 ARG A 153 6.188 2.031 9.479 1.00 0.00 N ATOM 0 H ARG A 153 0.954 0.904 6.052 1.00 0.00 H new ATOM 0 HA ARG A 153 1.500 3.700 6.414 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.472 1.421 4.762 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.639 3.003 4.026 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.539 3.253 5.195 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.558 3.398 6.640 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.599 0.836 6.777 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.808 0.870 5.510 1.00 0.00 H new ATOM 0 HE ARG A 153 6.401 1.684 7.026 1.00 0.00 H new ATOM 0 HH11 ARG A 153 3.155 1.905 8.408 1.00 0.00 H new ATOM 0 HH12 ARG A 153 3.749 2.169 10.050 1.00 0.00 H new ATOM 0 HH21 ARG A 153 7.150 1.960 9.148 1.00 0.00 H new ATOM 0 HH22 ARG A 153 5.999 2.200 10.467 1.00 0.00 H new ATOM 2175 N LEU A 154 -0.573 2.741 4.080 1.00 0.00 N ATOM 2176 CA LEU A 154 -1.529 3.220 3.086 1.00 0.00 C ATOM 2177 C LEU A 154 -2.401 4.328 3.663 1.00 0.00 C ATOM 2178 O LEU A 154 -2.537 5.398 3.071 1.00 0.00 O ATOM 2179 CB LEU A 154 -2.412 2.070 2.598 1.00 0.00 C ATOM 2180 CG LEU A 154 -1.831 1.242 1.450 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -2.818 0.166 1.015 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -1.459 2.140 0.276 1.00 0.00 C ATOM 0 H LEU A 154 -0.644 1.745 4.290 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.966 3.621 2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.612 1.405 3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.371 2.479 2.280 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.924 0.751 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.388 -0.413 0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.030 -0.495 1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.743 0.635 0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.048 1.533 -0.530 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.348 2.661 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.715 2.869 0.597 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.982 4.064 4.827 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.835 5.042 5.494 1.00 0.00 C ATOM 2196 C PHE A 155 -3.051 6.312 5.806 1.00 0.00 C ATOM 2197 O PHE A 155 -3.549 7.421 5.617 1.00 0.00 O ATOM 2198 CB PHE A 155 -4.417 4.457 6.782 1.00 0.00 C ATOM 2199 CG PHE A 155 -5.414 5.361 7.450 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -5.003 6.533 8.065 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -6.762 5.040 7.462 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -5.918 7.368 8.677 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -7.681 5.871 8.074 1.00 0.00 C ATOM 2204 CZ PHE A 155 -7.258 7.038 8.682 1.00 0.00 C ATOM 0 H PHE A 155 -2.879 3.182 5.329 1.00 0.00 H new ATOM 0 HA PHE A 155 -4.655 5.293 4.821 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.896 3.504 6.556 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -3.604 4.248 7.477 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -3.956 6.797 8.066 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -7.098 4.130 6.988 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -5.585 8.279 9.152 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -8.729 5.609 8.077 1.00 0.00 H new ATOM 0 HZ PHE A 155 -7.974 7.690 9.160 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.818 6.142 6.277 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.963 7.277 6.607 1.00 0.00 C ATOM 2216 C ARG A 156 -0.830 8.209 5.409 1.00 0.00 C ATOM 2217 O ARG A 156 -0.941 9.428 5.539 1.00 0.00 O ATOM 2218 CB ARG A 156 0.418 6.791 7.054 1.00 0.00 C ATOM 2219 CG ARG A 156 0.598 6.781 8.563 1.00 0.00 C ATOM 2220 CD ARG A 156 1.628 5.750 8.994 1.00 0.00 C ATOM 2221 NE ARG A 156 1.230 5.060 10.219 1.00 0.00 N ATOM 2222 CZ ARG A 156 2.083 4.435 11.028 1.00 0.00 C ATOM 2223 NH1 ARG A 156 3.373 4.373 10.723 1.00 0.00 N ATOM 2224 NH2 ARG A 156 1.644 3.870 12.145 1.00 0.00 N ATOM 0 H ARG A 156 -1.390 5.230 6.438 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.422 7.828 7.428 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.582 5.784 6.670 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.181 7.430 6.609 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.908 7.770 8.900 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -0.357 6.566 9.043 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.768 5.021 8.196 1.00 0.00 H new ATOM 0 HD3 ARG A 156 2.589 6.240 9.150 1.00 0.00 H new ATOM 0 HE ARG A 156 0.241 5.057 10.469 1.00 0.00 H new ATOM 0 HH11 ARG A 156 3.716 4.805 9.865 1.00 0.00 H new ATOM 0 HH12 ARG A 156 4.022 3.893 11.346 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.653 3.914 12.384 1.00 0.00 H new ATOM 0 HH22 ARG A 156 2.297 3.391 12.765 1.00 0.00 H new ATOM 2238 N VAL A 157 -0.607 7.621 4.238 1.00 0.00 N ATOM 2239 CA VAL A 157 -0.475 8.394 3.010 1.00 0.00 C ATOM 2240 C VAL A 157 -1.760 9.156 2.721 1.00 0.00 C ATOM 2241 O VAL A 157 -1.732 10.285 2.233 1.00 0.00 O ATOM 2242 CB VAL A 157 -0.154 7.485 1.806 1.00 0.00 C ATOM 2243 CG1 VAL A 157 0.183 8.319 0.580 1.00 0.00 C ATOM 2244 CG2 VAL A 157 0.981 6.529 2.142 1.00 0.00 C ATOM 0 H VAL A 157 -0.514 6.613 4.114 1.00 0.00 H new ATOM 0 HA VAL A 157 0.348 9.094 3.155 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.039 6.891 1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.406 7.659 -0.259 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.667 8.953 0.327 1.00 0.00 H new ATOM 0 HG13 VAL A 157 1.051 8.943 0.792 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.192 5.897 1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 157 1.873 7.100 2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 157 0.693 5.905 2.988 1.00 0.00 H new ATOM 2254 N TYR A 158 -2.886 8.521 3.027 1.00 0.00 N ATOM 2255 CA TYR A 158 -4.199 9.119 2.807 1.00 0.00 C ATOM 2256 C TYR A 158 -4.372 10.387 3.635 1.00 0.00 C ATOM 2257 O TYR A 158 -4.694 11.450 3.103 1.00 0.00 O ATOM 2258 CB TYR A 158 -5.288 8.112 3.175 1.00 0.00 C ATOM 2259 CG TYR A 158 -6.567 8.285 2.397 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -6.548 8.446 1.020 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -7.795 8.286 3.043 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -7.719 8.601 0.305 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -8.970 8.442 2.337 1.00 0.00 C ATOM 2264 CZ TYR A 158 -8.928 8.600 0.968 1.00 0.00 C ATOM 2265 OH TYR A 158 -10.096 8.753 0.255 1.00 0.00 O ATOM 0 H TYR A 158 -2.916 7.585 3.431 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.282 9.386 1.753 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.908 7.104 3.011 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -5.507 8.201 4.239 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.602 8.450 0.498 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.832 8.163 4.115 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.688 8.722 -0.768 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.918 8.440 2.854 1.00 0.00 H new ATOM 0 HH TYR A 158 -10.834 8.940 0.872 1.00 0.00 H new ATOM 2275 N ALA A 159 -4.162 10.262 4.940 1.00 0.00 N ATOM 2276 CA ALA A 159 -4.299 11.393 5.850 1.00 0.00 C ATOM 2277 C ALA A 159 -3.306 12.500 5.514 1.00 0.00 C ATOM 2278 O ALA A 159 -3.635 13.684 5.587 1.00 0.00 O ATOM 2279 CB ALA A 159 -4.112 10.935 7.289 1.00 0.00 C ATOM 0 H ALA A 159 -3.896 9.387 5.392 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.304 11.799 5.733 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.217 11.788 7.959 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.866 10.187 7.534 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -3.119 10.501 7.407 1.00 0.00 H new ATOM 2285 N HIS A 160 -2.089 12.112 5.148 1.00 0.00 N ATOM 2286 CA HIS A 160 -1.051 13.079 4.806 1.00 0.00 C ATOM 2287 C HIS A 160 -1.511 14.002 3.680 1.00 0.00 C ATOM 2288 O HIS A 160 -1.507 15.224 3.826 1.00 0.00 O ATOM 2289 CB HIS A 160 0.232 12.357 4.395 1.00 0.00 C ATOM 2290 CG HIS A 160 1.435 13.249 4.362 1.00 0.00 C ATOM 2291 ND1 HIS A 160 2.094 13.668 5.500 1.00 0.00 N ATOM 2292 CD2 HIS A 160 2.100 13.804 3.320 1.00 0.00 C ATOM 2293 CE1 HIS A 160 3.108 14.443 5.159 1.00 0.00 C ATOM 2294 NE2 HIS A 160 3.135 14.539 3.844 1.00 0.00 N ATOM 0 H HIS A 160 -1.797 11.137 5.080 1.00 0.00 H new ATOM 0 HA HIS A 160 -0.853 13.686 5.689 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.416 11.537 5.089 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.091 11.914 3.409 1.00 0.00 H new ATOM 0 HD1 HIS A 160 1.838 13.418 6.455 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.861 13.690 2.273 1.00 0.00 H new ATOM 0 HE1 HIS A 160 3.798 14.917 5.841 1.00 0.00 H new ATOM 2302 N ILE A 161 -1.905 13.408 2.559 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.364 14.171 1.404 1.00 0.00 C ATOM 2304 C ILE A 161 -3.624 14.967 1.726 1.00 0.00 C ATOM 2305 O ILE A 161 -3.814 16.080 1.238 1.00 0.00 O ATOM 2306 CB ILE A 161 -2.660 13.253 0.207 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -3.699 12.192 0.575 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -1.381 12.596 -0.288 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.285 11.488 -0.630 1.00 0.00 C ATOM 0 H ILE A 161 -1.916 12.397 2.425 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.557 14.857 1.147 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.070 13.865 -0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.238 11.453 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.504 12.662 1.140 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.609 11.949 -1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.673 13.365 -0.598 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.943 12.002 0.514 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.015 10.748 -0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.774 12.218 -1.275 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -3.489 10.990 -1.184 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.480 14.378 2.546 1.00 0.00 N ATOM 2322 CA TYR A 162 -5.734 15.007 2.941 1.00 0.00 C ATOM 2323 C TYR A 162 -5.482 16.382 3.548 1.00 0.00 C ATOM 2324 O TYR A 162 -6.038 17.382 3.098 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.467 14.114 3.946 1.00 0.00 C ATOM 2326 CG TYR A 162 -7.932 14.447 4.113 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -8.851 14.153 3.113 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -8.398 15.047 5.276 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -10.192 14.449 3.267 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -9.738 15.345 5.438 1.00 0.00 C ATOM 2331 CZ TYR A 162 -10.630 15.045 4.430 1.00 0.00 C ATOM 2332 OH TYR A 162 -11.965 15.342 4.587 1.00 0.00 O ATOM 0 H TYR A 162 -4.328 13.456 2.955 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.354 15.134 2.053 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.375 13.076 3.628 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.974 14.195 4.915 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.512 13.686 2.200 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -7.702 15.285 6.067 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.893 14.214 2.480 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.084 15.810 6.349 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.202 16.098 4.010 1.00 0.00 H new ATOM 2342 N HIS A 163 -4.635 16.421 4.567 1.00 0.00 N ATOM 2343 CA HIS A 163 -4.299 17.676 5.236 1.00 0.00 C ATOM 2344 C HIS A 163 -3.405 18.544 4.358 1.00 0.00 C ATOM 2345 O HIS A 163 -3.403 19.769 4.475 1.00 0.00 O ATOM 2346 CB HIS A 163 -3.598 17.403 6.567 1.00 0.00 C ATOM 2347 CG HIS A 163 -4.440 16.646 7.541 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -4.629 17.044 8.848 1.00 0.00 N ATOM 2349 CD2 HIS A 163 -5.145 15.503 7.392 1.00 0.00 C ATOM 2350 CE1 HIS A 163 -5.415 16.177 9.459 1.00 0.00 C ATOM 2351 NE2 HIS A 163 -5.744 15.231 8.598 1.00 0.00 N ATOM 0 H HIS A 163 -4.167 15.600 4.950 1.00 0.00 H new ATOM 0 HA HIS A 163 -5.230 18.211 5.423 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -2.683 16.842 6.378 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.304 18.352 7.015 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -4.225 17.877 9.275 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -5.223 14.912 6.491 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -5.735 16.232 10.489 1.00 0.00 H new ATOM 2359 N GLN A 164 -2.630 17.897 3.496 1.00 0.00 N ATOM 2360 CA GLN A 164 -1.708 18.605 2.613 1.00 0.00 C ATOM 2361 C GLN A 164 -2.430 19.269 1.442 1.00 0.00 C ATOM 2362 O GLN A 164 -2.376 20.488 1.282 1.00 0.00 O ATOM 2363 CB GLN A 164 -0.639 17.644 2.084 1.00 0.00 C ATOM 2364 CG GLN A 164 0.706 17.787 2.780 1.00 0.00 C ATOM 2365 CD GLN A 164 0.593 17.720 4.291 1.00 0.00 C ATOM 2366 OE1 GLN A 164 0.546 16.506 4.826 1.00 0.00 O flip ATOM 2367 NE2 GLN A 164 0.548 18.746 4.968 1.00 0.00 N flip ATOM 0 H GLN A 164 -2.621 16.883 3.389 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.236 19.392 3.202 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.993 16.620 2.202 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.506 17.814 1.016 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.375 16.999 2.434 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.159 18.737 2.495 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.587 19.659 4.514 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.471 18.684 5.983 1.00 0.00 H new ATOM 2376 N HIS A 165 -3.082 18.462 0.609 1.00 0.00 N ATOM 2377 CA HIS A 165 -3.784 18.984 -0.562 1.00 0.00 C ATOM 2378 C HIS A 165 -5.264 18.602 -0.554 1.00 0.00 C ATOM 2379 O HIS A 165 -5.731 17.860 -1.418 1.00 0.00 O ATOM 2380 CB HIS A 165 -3.110 18.480 -1.848 1.00 0.00 C ATOM 2381 CG HIS A 165 -1.953 17.561 -1.598 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -1.912 16.322 -1.057 1.00 0.00 N flip ATOM 2383 CD2 HIS A 165 -0.648 17.894 -1.888 1.00 0.00 C flip ATOM 2384 CE1 HIS A 165 -0.597 15.932 -1.029 1.00 0.00 C flip ATOM 2385 NE2 HIS A 165 0.146 16.897 -1.536 1.00 0.00 N flip ATOM 0 H HIS A 165 -3.139 17.450 0.721 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.726 20.072 -0.527 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -3.850 17.961 -2.457 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -2.765 19.336 -2.427 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -0.324 18.823 -2.333 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.230 14.988 -0.653 1.00 0.00 H new ATOM 0 HE2 HIS A 165 1.161 16.877 -1.639 1.00 0.00 H new ATOM 2393 N PHE A 166 -6.004 19.126 0.419 1.00 0.00 N ATOM 2394 CA PHE A 166 -7.432 18.850 0.521 1.00 0.00 C ATOM 2395 C PHE A 166 -8.188 19.484 -0.643 1.00 0.00 C ATOM 2396 O PHE A 166 -9.017 18.840 -1.286 1.00 0.00 O ATOM 2397 CB PHE A 166 -7.993 19.368 1.847 1.00 0.00 C ATOM 2398 CG PHE A 166 -9.394 18.900 2.131 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -9.779 17.599 1.845 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -10.326 19.764 2.683 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -11.068 17.170 2.105 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -11.616 19.340 2.945 1.00 0.00 C ATOM 2403 CZ PHE A 166 -11.986 18.042 2.656 1.00 0.00 C ATOM 0 H PHE A 166 -5.639 19.742 1.145 1.00 0.00 H new ATOM 0 HA PHE A 166 -7.566 17.769 0.482 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -7.340 19.047 2.659 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -7.978 20.458 1.838 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.065 16.913 1.414 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.042 20.781 2.911 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -11.356 16.154 1.877 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.333 20.024 3.375 1.00 0.00 H new ATOM 0 HZ PHE A 166 -12.993 17.709 2.861 1.00 0.00 H new ATOM 2413 N ASP A 167 -7.891 20.754 -0.902 1.00 0.00 N ATOM 2414 CA ASP A 167 -8.532 21.491 -1.981 1.00 0.00 C ATOM 2415 C ASP A 167 -8.311 20.799 -3.319 1.00 0.00 C ATOM 2416 O ASP A 167 -9.197 20.770 -4.172 1.00 0.00 O ATOM 2417 CB ASP A 167 -7.975 22.911 -2.035 1.00 0.00 C ATOM 2418 CG ASP A 167 -8.951 23.897 -2.647 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -10.169 23.753 -2.409 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -8.498 24.813 -3.365 1.00 0.00 O ATOM 0 H ASP A 167 -7.206 21.295 -0.374 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.604 21.525 -1.786 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.720 23.236 -1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.051 22.913 -2.613 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.119 20.243 -3.492 1.00 0.00 N ATOM 2426 CA ALA A 168 -6.771 19.547 -4.725 1.00 0.00 C ATOM 2427 C ALA A 168 -7.772 18.438 -5.030 1.00 0.00 C ATOM 2428 O ALA A 168 -8.046 18.138 -6.193 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.363 18.978 -4.630 1.00 0.00 C ATOM 0 H ALA A 168 -6.376 20.260 -2.794 1.00 0.00 H new ATOM 0 HA ALA A 168 -6.806 20.267 -5.542 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.116 18.461 -5.557 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.653 19.789 -4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.310 18.276 -3.798 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.319 17.837 -3.978 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.293 16.766 -4.135 1.00 0.00 C ATOM 2437 C VAL A 169 -10.578 17.284 -4.774 1.00 0.00 C ATOM 2438 O VAL A 169 -11.065 16.728 -5.757 1.00 0.00 O ATOM 2439 CB VAL A 169 -9.633 16.112 -2.782 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.476 14.863 -2.989 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.361 15.783 -2.014 1.00 0.00 C ATOM 0 H VAL A 169 -8.104 18.074 -3.010 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.840 16.019 -4.787 1.00 0.00 H new ATOM 0 HB VAL A 169 -10.214 16.821 -2.192 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -10.706 14.415 -2.022 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -11.404 15.130 -3.495 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.923 14.148 -3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.620 15.322 -1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.752 15.093 -2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.798 16.699 -1.833 1.00 0.00 H new ATOM 2451 N MET A 170 -11.122 18.357 -4.207 1.00 0.00 N ATOM 2452 CA MET A 170 -12.350 18.957 -4.718 1.00 0.00 C ATOM 2453 C MET A 170 -12.100 19.683 -6.037 1.00 0.00 C ATOM 2454 O MET A 170 -12.995 19.798 -6.874 1.00 0.00 O ATOM 2455 CB MET A 170 -12.930 19.930 -3.691 1.00 0.00 C ATOM 2456 CG MET A 170 -14.451 19.958 -3.667 1.00 0.00 C ATOM 2457 SD MET A 170 -15.133 19.468 -2.071 1.00 0.00 S ATOM 2458 CE MET A 170 -14.478 20.756 -1.014 1.00 0.00 C ATOM 0 H MET A 170 -10.731 18.829 -3.392 1.00 0.00 H new ATOM 0 HA MET A 170 -13.066 18.155 -4.898 1.00 0.00 H new ATOM 0 HB2 MET A 170 -12.565 19.659 -2.700 1.00 0.00 H new ATOM 0 HB3 MET A 170 -12.560 20.933 -3.904 1.00 0.00 H new ATOM 0 HG2 MET A 170 -14.795 20.963 -3.911 1.00 0.00 H new ATOM 0 HG3 MET A 170 -14.834 19.293 -4.441 1.00 0.00 H new ATOM 0 HE1 MET A 170 -15.101 20.849 -0.125 1.00 0.00 H new ATOM 0 HE2 MET A 170 -13.460 20.502 -0.719 1.00 0.00 H new ATOM 0 HE3 MET A 170 -14.473 21.703 -1.554 1.00 0.00 H new ATOM 2468 N GLN A 171 -10.879 20.181 -6.212 1.00 0.00 N ATOM 2469 CA GLN A 171 -10.513 20.907 -7.424 1.00 0.00 C ATOM 2470 C GLN A 171 -10.634 20.022 -8.663 1.00 0.00 C ATOM 2471 O GLN A 171 -11.170 20.446 -9.687 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.085 21.446 -7.307 1.00 0.00 C ATOM 2473 CG GLN A 171 -9.014 22.865 -6.765 1.00 0.00 C ATOM 2474 CD GLN A 171 -8.289 23.812 -7.701 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -7.124 24.147 -7.485 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -8.977 24.251 -8.749 1.00 0.00 N ATOM 0 H GLN A 171 -10.126 20.095 -5.529 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.206 21.741 -7.534 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -8.509 20.788 -6.656 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.613 21.417 -8.289 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.025 23.235 -6.592 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.508 22.856 -5.800 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -9.941 23.948 -8.890 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -8.542 24.891 -9.413 1.00 0.00 H new ATOM 2485 N LEU A 172 -10.129 18.796 -8.568 1.00 0.00 N ATOM 2486 CA LEU A 172 -10.180 17.863 -9.690 1.00 0.00 C ATOM 2487 C LEU A 172 -11.622 17.570 -10.093 1.00 0.00 C ATOM 2488 O LEU A 172 -11.913 17.336 -11.266 1.00 0.00 O ATOM 2489 CB LEU A 172 -9.460 16.560 -9.333 1.00 0.00 C ATOM 2490 CG LEU A 172 -10.200 15.657 -8.340 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -10.760 14.429 -9.044 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -9.278 15.248 -7.202 1.00 0.00 C ATOM 0 H LEU A 172 -9.681 18.426 -7.730 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.675 18.327 -10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.284 15.998 -10.250 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.483 16.806 -8.918 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.034 16.220 -7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.281 13.801 -8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.456 14.742 -9.822 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.944 13.863 -9.493 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.820 14.607 -6.507 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.423 14.705 -7.604 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.929 16.138 -6.678 1.00 0.00 H new ATOM 2504 N GLN A 173 -12.521 17.584 -9.114 1.00 0.00 N ATOM 2505 CA GLN A 173 -13.931 17.320 -9.369 1.00 0.00 C ATOM 2506 C GLN A 173 -14.764 17.563 -8.114 1.00 0.00 C ATOM 2507 O GLN A 173 -15.502 18.545 -8.027 1.00 0.00 O ATOM 2508 CB GLN A 173 -14.122 15.882 -9.856 1.00 0.00 C ATOM 2509 CG GLN A 173 -14.302 15.766 -11.360 1.00 0.00 C ATOM 2510 CD GLN A 173 -15.737 15.478 -11.757 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -16.388 16.294 -12.410 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -16.237 14.313 -11.362 1.00 0.00 N ATOM 0 H GLN A 173 -12.297 17.775 -8.137 1.00 0.00 H new ATOM 0 HA GLN A 173 -14.271 18.005 -10.146 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -13.259 15.288 -9.555 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -14.993 15.452 -9.360 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -13.977 16.693 -11.833 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -13.658 14.972 -11.739 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -15.661 13.667 -10.822 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -17.197 14.064 -11.598 1.00 0.00 H new ATOM 2521 N GLU A 174 -14.638 16.665 -7.144 1.00 0.00 N ATOM 2522 CA GLU A 174 -15.377 16.782 -5.894 1.00 0.00 C ATOM 2523 C GLU A 174 -14.699 15.985 -4.784 1.00 0.00 C ATOM 2524 O GLU A 174 -13.586 15.488 -4.956 1.00 0.00 O ATOM 2525 CB GLU A 174 -16.817 16.300 -6.080 1.00 0.00 C ATOM 2526 CG GLU A 174 -17.848 17.190 -5.405 1.00 0.00 C ATOM 2527 CD GLU A 174 -19.106 16.437 -5.020 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -19.857 16.031 -5.931 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -19.339 16.252 -3.807 1.00 0.00 O ATOM 0 H GLU A 174 -14.030 15.848 -7.200 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.389 17.833 -5.605 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -17.038 16.245 -7.146 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -16.907 15.289 -5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -17.409 17.636 -4.513 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.110 18.009 -6.075 1.00 0.00 H new ATOM 2536 N GLU A 175 -15.378 15.867 -3.649 1.00 0.00 N ATOM 2537 CA GLU A 175 -14.841 15.129 -2.512 1.00 0.00 C ATOM 2538 C GLU A 175 -15.413 13.716 -2.461 1.00 0.00 C ATOM 2539 O GLU A 175 -15.564 13.135 -1.385 1.00 0.00 O ATOM 2540 CB GLU A 175 -15.148 15.867 -1.207 1.00 0.00 C ATOM 2541 CG GLU A 175 -13.973 15.914 -0.245 1.00 0.00 C ATOM 2542 CD GLU A 175 -14.408 15.898 1.207 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -15.418 16.558 1.532 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -13.739 15.225 2.020 1.00 0.00 O ATOM 0 H GLU A 175 -16.301 16.272 -3.492 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.760 15.058 -2.634 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.458 16.886 -1.440 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.991 15.382 -0.715 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.319 15.063 -0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.388 16.814 -0.435 1.00 0.00 H new ATOM 2551 N ALA A 176 -15.731 13.168 -3.629 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.286 11.825 -3.718 1.00 0.00 C ATOM 2553 C ALA A 176 -15.185 10.771 -3.663 1.00 0.00 C ATOM 2554 O ALA A 176 -15.311 9.766 -2.963 1.00 0.00 O ATOM 2555 CB ALA A 176 -17.101 11.674 -4.994 1.00 0.00 C ATOM 0 H ALA A 176 -15.613 13.635 -4.528 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.942 11.672 -2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -17.510 10.665 -5.047 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -17.917 12.397 -4.992 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -16.461 11.852 -5.858 1.00 0.00 H new ATOM 2561 N HIS A 177 -14.108 11.007 -4.404 1.00 0.00 N ATOM 2562 CA HIS A 177 -12.987 10.076 -4.437 1.00 0.00 C ATOM 2563 C HIS A 177 -12.365 9.922 -3.054 1.00 0.00 C ATOM 2564 O HIS A 177 -11.857 8.858 -2.706 1.00 0.00 O ATOM 2565 CB HIS A 177 -11.930 10.550 -5.435 1.00 0.00 C ATOM 2566 CG HIS A 177 -12.209 10.129 -6.845 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -12.015 10.956 -7.931 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -12.671 8.958 -7.344 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -12.347 10.314 -9.036 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -12.748 9.099 -8.707 1.00 0.00 N ATOM 0 H HIS A 177 -13.988 11.834 -4.989 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.366 9.104 -4.755 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -11.865 11.637 -5.395 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -10.957 10.162 -5.134 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -12.931 8.077 -6.775 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -12.299 10.714 -10.038 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -13.064 8.382 -9.360 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.412 10.991 -2.267 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.857 10.968 -0.919 1.00 0.00 C ATOM 2580 C LEU A 178 -12.817 10.280 0.040 1.00 0.00 C ATOM 2581 O LEU A 178 -12.447 9.347 0.753 1.00 0.00 O ATOM 2582 CB LEU A 178 -11.573 12.393 -0.435 1.00 0.00 C ATOM 2583 CG LEU A 178 -10.164 12.617 0.108 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -9.947 11.813 1.381 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -9.132 12.248 -0.944 1.00 0.00 C ATOM 0 H LEU A 178 -12.828 11.882 -2.538 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.922 10.409 -0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.742 13.083 -1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.292 12.647 0.344 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.048 13.673 0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.937 11.986 1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.670 12.124 2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.079 10.752 1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.131 12.412 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.247 11.198 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.276 12.868 -1.828 1.00 0.00 H new ATOM 2597 N ASN A 179 -14.053 10.755 0.049 1.00 0.00 N ATOM 2598 CA ASN A 179 -15.084 10.201 0.917 1.00 0.00 C ATOM 2599 C ASN A 179 -15.309 8.720 0.631 1.00 0.00 C ATOM 2600 O ASN A 179 -15.599 7.941 1.540 1.00 0.00 O ATOM 2601 CB ASN A 179 -16.395 10.968 0.739 1.00 0.00 C ATOM 2602 CG ASN A 179 -17.227 10.990 2.005 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -17.481 12.050 2.578 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -17.656 9.815 2.451 1.00 0.00 N ATOM 0 H ASN A 179 -14.369 11.527 -0.538 1.00 0.00 H new ATOM 0 HA ASN A 179 -14.744 10.303 1.947 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -16.176 11.991 0.434 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -16.973 10.512 -0.065 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -18.219 9.767 3.300 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -17.422 8.961 1.945 1.00 0.00 H new ATOM 2611 N THR A 180 -15.177 8.334 -0.634 1.00 0.00 N ATOM 2612 CA THR A 180 -15.370 6.944 -1.030 1.00 0.00 C ATOM 2613 C THR A 180 -14.214 6.073 -0.547 1.00 0.00 C ATOM 2614 O THR A 180 -14.427 5.016 0.047 1.00 0.00 O ATOM 2615 CB THR A 180 -15.531 6.839 -2.553 1.00 0.00 C ATOM 2616 OG1 THR A 180 -16.223 5.653 -2.902 1.00 0.00 O ATOM 2617 CG2 THR A 180 -14.221 6.843 -3.315 1.00 0.00 C ATOM 0 H THR A 180 -14.938 8.963 -1.401 1.00 0.00 H new ATOM 0 HA THR A 180 -16.283 6.579 -0.560 1.00 0.00 H new ATOM 0 HB THR A 180 -16.091 7.731 -2.836 1.00 0.00 H new ATOM 0 HG1 THR A 180 -16.318 5.604 -3.876 1.00 0.00 H new ATOM 0 HG21 THR A 180 -14.421 6.766 -4.384 1.00 0.00 H new ATOM 0 HG22 THR A 180 -13.685 7.770 -3.112 1.00 0.00 H new ATOM 0 HG23 THR A 180 -13.613 5.996 -2.998 1.00 0.00 H new ATOM 2625 N SER A 181 -12.992 6.526 -0.801 1.00 0.00 N ATOM 2626 CA SER A 181 -11.807 5.786 -0.385 1.00 0.00 C ATOM 2627 C SER A 181 -11.679 5.792 1.134 1.00 0.00 C ATOM 2628 O SER A 181 -11.288 4.793 1.739 1.00 0.00 O ATOM 2629 CB SER A 181 -10.551 6.382 -1.023 1.00 0.00 C ATOM 2630 OG SER A 181 -10.000 5.500 -1.986 1.00 0.00 O ATOM 0 H SER A 181 -12.796 7.399 -1.291 1.00 0.00 H new ATOM 0 HA SER A 181 -11.912 4.755 -0.721 1.00 0.00 H new ATOM 0 HB2 SER A 181 -10.796 7.334 -1.495 1.00 0.00 H new ATOM 0 HB3 SER A 181 -9.811 6.590 -0.250 1.00 0.00 H new ATOM 0 HG SER A 181 -10.327 4.591 -1.822 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.016 6.923 1.747 1.00 0.00 N ATOM 2637 CA PHE A 182 -11.945 7.053 3.196 1.00 0.00 C ATOM 2638 C PHE A 182 -12.864 6.040 3.869 1.00 0.00 C ATOM 2639 O PHE A 182 -12.573 5.552 4.961 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.319 8.473 3.627 1.00 0.00 C ATOM 2641 CG PHE A 182 -11.790 8.848 4.982 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -12.391 8.366 6.133 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -10.690 9.681 5.103 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -11.906 8.710 7.381 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -10.200 10.028 6.348 1.00 0.00 C ATOM 2646 CZ PHE A 182 -10.809 9.542 7.488 1.00 0.00 C ATOM 0 H PHE A 182 -12.340 7.760 1.263 1.00 0.00 H new ATOM 0 HA PHE A 182 -10.919 6.854 3.507 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -11.939 9.180 2.889 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -13.405 8.569 3.631 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -13.248 7.714 6.055 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -10.210 10.064 4.215 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -12.384 8.329 8.271 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -9.342 10.679 6.429 1.00 0.00 H new ATOM 0 HZ PHE A 182 -10.428 9.812 8.462 1.00 0.00 H new ATOM 2656 N LYS A 183 -13.971 5.721 3.205 1.00 0.00 N ATOM 2657 CA LYS A 183 -14.926 4.757 3.736 1.00 0.00 C ATOM 2658 C LYS A 183 -14.314 3.361 3.762 1.00 0.00 C ATOM 2659 O LYS A 183 -14.626 2.552 4.636 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.207 4.758 2.898 1.00 0.00 C ATOM 2661 CG LYS A 183 -17.474 4.908 3.726 1.00 0.00 C ATOM 2662 CD LYS A 183 -18.211 6.195 3.394 1.00 0.00 C ATOM 2663 CE LYS A 183 -19.705 6.061 3.642 1.00 0.00 C ATOM 2664 NZ LYS A 183 -20.484 7.105 2.919 1.00 0.00 N ATOM 0 H LYS A 183 -14.228 6.116 2.300 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.177 5.046 4.757 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.157 5.571 2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.261 3.829 2.331 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -18.130 4.056 3.546 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.220 4.897 4.786 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -17.812 7.010 3.998 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -18.036 6.457 2.350 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -20.039 5.073 3.324 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -19.904 6.135 4.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.498 6.979 3.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -20.184 8.047 3.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.315 7.018 1.896 1.00 0.00 H new ATOM 2678 N HIS A 184 -13.436 3.087 2.801 1.00 0.00 N ATOM 2679 CA HIS A 184 -12.776 1.790 2.718 1.00 0.00 C ATOM 2680 C HIS A 184 -11.813 1.604 3.885 1.00 0.00 C ATOM 2681 O HIS A 184 -11.811 0.562 4.540 1.00 0.00 O ATOM 2682 CB HIS A 184 -12.024 1.657 1.392 1.00 0.00 C ATOM 2683 CG HIS A 184 -12.098 0.283 0.802 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -11.901 0.027 -0.539 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -12.351 -0.916 1.378 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -12.030 -1.269 -0.761 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -12.303 -1.863 0.386 1.00 0.00 N ATOM 0 H HIS A 184 -13.166 3.746 2.070 1.00 0.00 H new ATOM 0 HA HIS A 184 -13.540 1.014 2.768 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -12.431 2.373 0.678 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -10.978 1.922 1.548 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -12.553 -1.094 2.424 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -11.929 -1.759 -1.718 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -12.454 -2.864 0.514 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.004 2.626 4.148 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.045 2.579 5.247 1.00 0.00 C ATOM 2697 C PHE A 185 -10.758 2.294 6.569 1.00 0.00 C ATOM 2698 O PHE A 185 -10.156 1.793 7.518 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.282 3.903 5.346 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.036 3.958 4.503 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -7.014 3.040 4.686 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -7.885 4.937 3.532 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -5.865 3.097 3.916 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -6.739 4.998 2.759 1.00 0.00 C ATOM 2705 CZ PHE A 185 -5.727 4.078 2.952 1.00 0.00 C ATOM 0 H PHE A 185 -10.993 3.496 3.616 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.337 1.775 5.047 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -9.945 4.715 5.049 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -9.011 4.077 6.387 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -7.115 2.271 5.438 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -8.672 5.661 3.377 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -5.076 2.375 4.068 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -6.636 5.765 2.005 1.00 0.00 H new ATOM 0 HZ PHE A 185 -4.831 4.125 2.352 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.049 2.622 6.618 1.00 0.00 N ATOM 2716 CA ILE A 186 -12.855 2.410 7.815 1.00 0.00 C ATOM 2717 C ILE A 186 -13.626 1.090 7.731 1.00 0.00 C ATOM 2718 O ILE A 186 -13.575 0.267 8.644 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.844 3.583 8.023 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -13.177 4.695 8.835 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -15.124 3.119 8.709 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -11.951 5.279 8.169 1.00 0.00 C ATOM 0 H ILE A 186 -12.559 3.037 5.838 1.00 0.00 H new ATOM 0 HA ILE A 186 -12.177 2.363 8.667 1.00 0.00 H new ATOM 0 HB ILE A 186 -14.117 3.972 7.042 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -13.901 5.492 9.007 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -12.897 4.302 9.812 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.795 3.968 8.839 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.612 2.361 8.095 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.881 2.695 9.684 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -11.531 6.061 8.801 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.209 4.495 8.021 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.228 5.703 7.204 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.347 0.901 6.634 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.135 -0.311 6.433 1.00 0.00 C ATOM 2736 C PHE A 187 -14.282 -1.568 6.599 1.00 0.00 C ATOM 2737 O PHE A 187 -14.791 -2.627 6.963 1.00 0.00 O ATOM 2738 CB PHE A 187 -15.783 -0.297 5.046 1.00 0.00 C ATOM 2739 CG PHE A 187 -17.237 0.081 5.070 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -18.184 -0.794 5.577 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -17.655 1.310 4.586 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -19.522 -0.449 5.602 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -18.992 1.660 4.608 1.00 0.00 C ATOM 2744 CZ PHE A 187 -19.927 0.779 5.117 1.00 0.00 C ATOM 0 H PHE A 187 -14.403 1.572 5.868 1.00 0.00 H new ATOM 0 HA PHE A 187 -15.914 -0.331 7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -15.244 0.403 4.408 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -15.679 -1.284 4.595 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -17.873 -1.756 5.957 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -16.928 2.002 4.187 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -20.251 -1.139 6.001 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -19.306 2.621 4.228 1.00 0.00 H new ATOM 0 HZ PHE A 187 -20.972 1.050 5.135 1.00 0.00 H new ATOM 2754 N PHE A 188 -12.987 -1.449 6.323 1.00 0.00 N ATOM 2755 CA PHE A 188 -12.073 -2.583 6.437 1.00 0.00 C ATOM 2756 C PHE A 188 -11.731 -2.879 7.894 1.00 0.00 C ATOM 2757 O PHE A 188 -11.607 -4.038 8.287 1.00 0.00 O ATOM 2758 CB PHE A 188 -10.793 -2.315 5.645 1.00 0.00 C ATOM 2759 CG PHE A 188 -9.954 -3.541 5.423 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -10.334 -4.498 4.495 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -8.787 -3.736 6.143 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -9.564 -5.626 4.289 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -8.013 -4.864 5.942 1.00 0.00 C ATOM 2764 CZ PHE A 188 -8.402 -5.810 5.014 1.00 0.00 C ATOM 0 H PHE A 188 -12.546 -0.581 6.019 1.00 0.00 H new ATOM 0 HA PHE A 188 -12.576 -3.457 6.023 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -11.057 -1.886 4.678 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -10.199 -1.569 6.173 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -11.242 -4.360 3.927 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -8.478 -2.999 6.869 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -9.870 -6.364 3.562 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -7.105 -5.005 6.510 1.00 0.00 H new ATOM 0 HZ PHE A 188 -7.799 -6.692 4.855 1.00 0.00 H new ATOM 2774 N VAL A 189 -11.583 -1.831 8.696 1.00 0.00 N ATOM 2775 CA VAL A 189 -11.266 -2.004 10.107 1.00 0.00 C ATOM 2776 C VAL A 189 -12.487 -2.467 10.875 1.00 0.00 C ATOM 2777 O VAL A 189 -12.393 -3.314 11.752 1.00 0.00 O ATOM 2778 CB VAL A 189 -10.717 -0.707 10.736 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -9.411 -0.316 10.071 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -11.726 0.424 10.631 1.00 0.00 C ATOM 0 H VAL A 189 -11.677 -0.861 8.396 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.489 -2.765 10.170 1.00 0.00 H new ATOM 0 HB VAL A 189 -10.533 -0.894 11.794 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -9.033 0.601 10.523 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -8.681 -1.114 10.205 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -9.579 -0.153 9.006 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -11.311 1.325 11.083 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -11.951 0.615 9.582 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.641 0.145 11.153 1.00 0.00 H new ATOM 2790 N GLN A 190 -13.636 -1.913 10.542 1.00 0.00 N ATOM 2791 CA GLN A 190 -14.873 -2.283 11.214 1.00 0.00 C ATOM 2792 C GLN A 190 -15.217 -3.753 10.981 1.00 0.00 C ATOM 2793 O GLN A 190 -15.859 -4.384 11.820 1.00 0.00 O ATOM 2794 CB GLN A 190 -16.023 -1.390 10.745 1.00 0.00 C ATOM 2795 CG GLN A 190 -16.758 -0.697 11.880 1.00 0.00 C ATOM 2796 CD GLN A 190 -15.935 0.406 12.518 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -15.334 1.227 11.826 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -15.904 0.428 13.846 1.00 0.00 N ATOM 0 H GLN A 190 -13.742 -1.207 9.813 1.00 0.00 H new ATOM 0 HA GLN A 190 -14.725 -2.139 12.284 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -15.631 -0.635 10.063 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -16.733 -1.993 10.179 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -17.690 -0.278 11.502 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -17.024 -1.433 12.639 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -16.418 -0.273 14.380 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -15.366 1.146 14.332 1.00 0.00 H new ATOM 2807 N GLU A 191 -14.803 -4.292 9.839 1.00 0.00 N ATOM 2808 CA GLU A 191 -15.095 -5.685 9.513 1.00 0.00 C ATOM 2809 C GLU A 191 -14.149 -6.654 10.224 1.00 0.00 C ATOM 2810 O GLU A 191 -14.564 -7.736 10.637 1.00 0.00 O ATOM 2811 CB GLU A 191 -15.025 -5.905 8.000 1.00 0.00 C ATOM 2812 CG GLU A 191 -13.704 -5.483 7.382 1.00 0.00 C ATOM 2813 CD GLU A 191 -13.596 -5.859 5.918 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -13.238 -7.018 5.627 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -13.871 -4.992 5.061 1.00 0.00 O ATOM 0 H GLU A 191 -14.269 -3.791 9.129 1.00 0.00 H new ATOM 0 HA GLU A 191 -16.106 -5.892 9.864 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -15.195 -6.960 7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.833 -5.350 7.523 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -13.588 -4.404 7.485 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -12.885 -5.946 7.933 1.00 0.00 H new ATOM 2822 N PHE A 192 -12.878 -6.279 10.354 1.00 0.00 N ATOM 2823 CA PHE A 192 -11.900 -7.154 11.003 1.00 0.00 C ATOM 2824 C PHE A 192 -11.105 -6.435 12.092 1.00 0.00 C ATOM 2825 O PHE A 192 -9.989 -6.838 12.419 1.00 0.00 O ATOM 2826 CB PHE A 192 -10.940 -7.735 9.965 1.00 0.00 C ATOM 2827 CG PHE A 192 -11.613 -8.622 8.958 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -12.434 -9.662 9.367 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -11.424 -8.417 7.603 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -13.053 -10.479 8.441 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -12.040 -9.230 6.673 1.00 0.00 C ATOM 2832 CZ PHE A 192 -12.856 -10.263 7.090 1.00 0.00 C ATOM 0 H PHE A 192 -12.504 -5.389 10.025 1.00 0.00 H new ATOM 0 HA PHE A 192 -12.461 -7.957 11.481 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -10.444 -6.917 9.443 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -10.164 -8.304 10.477 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -12.591 -9.835 10.421 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.787 -7.611 7.269 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -13.690 -11.286 8.772 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -11.884 -9.058 5.618 1.00 0.00 H new ATOM 0 HZ PHE A 192 -13.338 -10.900 6.363 1.00 0.00 H new ATOM 2842 N ASN A 193 -11.674 -5.374 12.655 1.00 0.00 N ATOM 2843 CA ASN A 193 -11.000 -4.621 13.704 1.00 0.00 C ATOM 2844 C ASN A 193 -12.004 -3.999 14.661 1.00 0.00 C ATOM 2845 O ASN A 193 -12.119 -4.418 15.813 1.00 0.00 O ATOM 2846 CB ASN A 193 -10.105 -3.536 13.097 1.00 0.00 C ATOM 2847 CG ASN A 193 -8.651 -3.692 13.500 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -8.420 -4.025 14.765 1.00 0.00 O flip ATOM 2849 ND2 ASN A 193 -7.747 -3.517 12.684 1.00 0.00 N flip ATOM 0 H ASN A 193 -12.596 -5.018 12.403 1.00 0.00 H new ATOM 0 HA ASN A 193 -10.377 -5.316 14.267 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -10.183 -3.570 12.010 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -10.463 -2.556 13.412 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.971 -3.262 11.722 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -6.774 -3.627 12.969 1.00 0.00 H new ATOM 2856 N LEU A 194 -12.717 -2.991 14.179 1.00 0.00 N ATOM 2857 CA LEU A 194 -13.709 -2.292 14.992 1.00 0.00 C ATOM 2858 C LEU A 194 -13.032 -1.317 15.951 1.00 0.00 C ATOM 2859 O LEU A 194 -13.700 -0.618 16.712 1.00 0.00 O ATOM 2860 CB LEU A 194 -14.569 -3.286 15.779 1.00 0.00 C ATOM 2861 CG LEU A 194 -15.950 -2.767 16.182 1.00 0.00 C ATOM 2862 CD1 LEU A 194 -16.996 -3.193 15.164 1.00 0.00 C ATOM 2863 CD2 LEU A 194 -16.320 -3.268 17.572 1.00 0.00 C ATOM 0 H LEU A 194 -12.628 -2.636 13.227 1.00 0.00 H new ATOM 0 HA LEU A 194 -14.355 -1.730 14.318 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -14.697 -4.187 15.179 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.029 -3.577 16.680 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.918 -1.678 16.205 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -17.973 -2.815 15.466 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -16.737 -2.788 14.185 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -17.029 -4.281 15.110 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -17.305 -2.890 17.845 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -16.336 -4.358 17.574 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -15.584 -2.915 18.294 1.00 0.00 H new ATOM 2875 N ILE A 195 -11.700 -1.270 15.910 1.00 0.00 N ATOM 2876 CA ILE A 195 -10.943 -0.380 16.772 1.00 0.00 C ATOM 2877 C ILE A 195 -11.082 1.068 16.310 1.00 0.00 C ATOM 2878 O ILE A 195 -11.433 1.327 15.161 1.00 0.00 O ATOM 2879 CB ILE A 195 -9.449 -0.777 16.793 1.00 0.00 C ATOM 2880 CG1 ILE A 195 -8.801 -0.311 18.091 1.00 0.00 C ATOM 2881 CG2 ILE A 195 -8.709 -0.213 15.586 1.00 0.00 C ATOM 2882 CD1 ILE A 195 -9.452 -0.905 19.317 1.00 0.00 C ATOM 0 H ILE A 195 -11.129 -1.840 15.287 1.00 0.00 H new ATOM 0 HA ILE A 195 -11.347 -0.470 17.780 1.00 0.00 H new ATOM 0 HB ILE A 195 -9.384 -1.864 16.739 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -7.744 -0.579 18.081 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -8.854 0.776 18.148 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -7.661 -0.510 15.630 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.157 -0.600 14.671 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -8.778 0.875 15.592 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.948 -0.537 20.211 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -10.502 -0.616 19.347 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.376 -1.992 19.279 1.00 0.00 H new ATOM 2894 N ASP A 196 -10.814 2.008 17.211 1.00 0.00 N ATOM 2895 CA ASP A 196 -10.919 3.425 16.883 1.00 0.00 C ATOM 2896 C ASP A 196 -9.942 4.256 17.710 1.00 0.00 C ATOM 2897 O ASP A 196 -10.335 5.216 18.374 1.00 0.00 O ATOM 2898 CB ASP A 196 -12.350 3.917 17.112 1.00 0.00 C ATOM 2899 CG ASP A 196 -12.805 4.890 16.041 1.00 0.00 C ATOM 2900 OD1 ASP A 196 -12.118 5.913 15.840 1.00 0.00 O ATOM 2901 OD2 ASP A 196 -13.847 4.628 15.406 1.00 0.00 O ATOM 0 H ASP A 196 -10.524 1.815 18.170 1.00 0.00 H new ATOM 0 HA ASP A 196 -10.663 3.546 15.830 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -13.026 3.062 17.134 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -12.414 4.399 18.088 1.00 0.00 H new ATOM 2906 N ARG A 197 -8.665 3.886 17.664 1.00 0.00 N ATOM 2907 CA ARG A 197 -7.636 4.605 18.408 1.00 0.00 C ATOM 2908 C ARG A 197 -6.266 3.958 18.222 1.00 0.00 C ATOM 2909 O ARG A 197 -5.265 4.649 18.036 1.00 0.00 O ATOM 2910 CB ARG A 197 -7.986 4.660 19.898 1.00 0.00 C ATOM 2911 CG ARG A 197 -8.645 3.393 20.423 1.00 0.00 C ATOM 2912 CD ARG A 197 -8.114 3.011 21.796 1.00 0.00 C ATOM 2913 NE ARG A 197 -9.192 2.732 22.742 1.00 0.00 N ATOM 2914 CZ ARG A 197 -9.051 2.784 24.064 1.00 0.00 C ATOM 2915 NH1 ARG A 197 -7.866 3.047 24.602 1.00 0.00 N ATOM 2916 NH2 ARG A 197 -10.096 2.571 24.851 1.00 0.00 N ATOM 0 H ARG A 197 -8.319 3.095 17.121 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.594 5.621 18.015 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.076 4.848 20.468 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.653 5.504 20.074 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -9.724 3.540 20.478 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -8.470 2.575 19.724 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -7.475 2.133 21.706 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -7.493 3.819 22.182 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.107 2.483 22.367 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -7.058 3.210 24.001 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -7.764 3.086 25.616 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -11.008 2.367 24.443 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -9.988 2.611 25.864 1.00 0.00 H new ATOM 2930 N ARG A 198 -6.225 2.631 18.278 1.00 0.00 N ATOM 2931 CA ARG A 198 -4.972 1.901 18.120 1.00 0.00 C ATOM 2932 C ARG A 198 -4.491 1.937 16.672 1.00 0.00 C ATOM 2933 O ARG A 198 -3.372 2.366 16.391 1.00 0.00 O ATOM 2934 CB ARG A 198 -5.146 0.451 18.579 1.00 0.00 C ATOM 2935 CG ARG A 198 -4.198 0.049 19.698 1.00 0.00 C ATOM 2936 CD ARG A 198 -4.816 -1.004 20.602 1.00 0.00 C ATOM 2937 NE ARG A 198 -4.231 -0.989 21.940 1.00 0.00 N ATOM 2938 CZ ARG A 198 -4.632 -1.779 22.935 1.00 0.00 C ATOM 2939 NH1 ARG A 198 -5.639 -2.625 22.754 1.00 0.00 N ATOM 2940 NH2 ARG A 198 -4.025 -1.721 24.112 1.00 0.00 N ATOM 0 H ARG A 198 -7.042 2.040 18.431 1.00 0.00 H new ATOM 0 HA ARG A 198 -4.218 2.386 18.740 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -6.173 0.306 18.914 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -4.992 -0.212 17.728 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -3.272 -0.335 19.271 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -3.936 0.928 20.288 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -5.890 -0.834 20.674 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -4.678 -1.990 20.157 1.00 0.00 H new ATOM 0 HE ARG A 198 -3.470 -0.335 22.124 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -6.109 -2.672 21.850 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -5.942 -3.228 23.519 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.251 -1.072 24.255 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -4.332 -2.326 24.874 1.00 0.00 H new ATOM 2954 N GLU A 199 -5.339 1.478 15.758 1.00 0.00 N ATOM 2955 CA GLU A 199 -4.997 1.454 14.339 1.00 0.00 C ATOM 2956 C GLU A 199 -5.461 2.727 13.637 1.00 0.00 C ATOM 2957 O GLU A 199 -4.793 3.226 12.731 1.00 0.00 O ATOM 2958 CB GLU A 199 -5.621 0.230 13.665 1.00 0.00 C ATOM 2959 CG GLU A 199 -4.682 -0.962 13.581 1.00 0.00 C ATOM 2960 CD GLU A 199 -5.118 -2.114 14.467 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -5.042 -1.972 15.705 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -5.535 -3.157 13.921 1.00 0.00 O ATOM 0 H GLU A 199 -6.268 1.117 15.974 1.00 0.00 H new ATOM 0 HA GLU A 199 -3.912 1.396 14.257 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.516 -0.061 14.215 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -5.940 0.503 12.659 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -4.627 -1.304 12.548 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -3.678 -0.649 13.867 1.00 0.00 H new ATOM 2969 N LEU A 200 -6.614 3.238 14.054 1.00 0.00 N ATOM 2970 CA LEU A 200 -7.176 4.441 13.462 1.00 0.00 C ATOM 2971 C LEU A 200 -6.847 5.673 14.300 1.00 0.00 C ATOM 2972 O LEU A 200 -7.605 6.641 14.324 1.00 0.00 O ATOM 2973 CB LEU A 200 -8.696 4.306 13.299 1.00 0.00 C ATOM 2974 CG LEU A 200 -9.248 2.880 13.376 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -10.738 2.876 13.078 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -8.509 1.967 12.406 1.00 0.00 C ATOM 0 H LEU A 200 -7.178 2.835 14.802 1.00 0.00 H new ATOM 0 HA LEU A 200 -6.726 4.566 12.477 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -9.180 4.905 14.070 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.979 4.734 12.337 1.00 0.00 H new ATOM 0 HG LEU A 200 -9.094 2.503 14.387 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -11.118 1.856 13.136 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -11.257 3.498 13.807 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -10.910 3.271 12.077 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -8.915 0.958 12.475 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -8.633 2.339 11.389 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -7.449 1.949 12.659 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.714 5.627 14.990 1.00 0.00 N ATOM 2989 CA ALA A 201 -5.283 6.736 15.834 1.00 0.00 C ATOM 2990 C ALA A 201 -5.212 8.052 15.055 1.00 0.00 C ATOM 2991 O ALA A 201 -5.763 9.064 15.489 1.00 0.00 O ATOM 2992 CB ALA A 201 -3.932 6.423 16.460 1.00 0.00 C ATOM 0 H ALA A 201 -5.075 4.832 14.982 1.00 0.00 H new ATOM 0 HA ALA A 201 -6.027 6.860 16.621 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -3.620 7.257 17.088 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -4.013 5.522 17.068 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -3.194 6.265 15.673 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.519 8.062 13.902 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.369 9.271 13.083 1.00 0.00 C ATOM 3000 C PRO A 202 -5.624 9.623 12.286 1.00 0.00 C ATOM 3001 O PRO A 202 -5.726 9.306 11.102 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.221 8.912 12.140 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.299 7.432 11.999 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.811 6.907 13.314 1.00 0.00 C ATOM 0 HA PRO A 202 -4.186 10.151 13.700 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.330 9.408 11.176 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.260 9.221 12.550 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.966 7.154 11.183 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.320 7.012 11.767 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -4.479 6.058 13.173 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.996 6.569 13.954 1.00 0.00 H new ATOM 3012 N LEU A 203 -6.567 10.297 12.942 1.00 0.00 N ATOM 3013 CA LEU A 203 -7.812 10.714 12.297 1.00 0.00 C ATOM 3014 C LEU A 203 -8.719 11.431 13.291 1.00 0.00 C ATOM 3015 O LEU A 203 -9.378 12.411 12.950 1.00 0.00 O ATOM 3016 CB LEU A 203 -8.547 9.519 11.690 1.00 0.00 C ATOM 3017 CG LEU A 203 -9.117 8.532 12.702 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -10.516 8.950 13.131 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -9.130 7.127 12.122 1.00 0.00 C ATOM 0 H LEU A 203 -6.493 10.567 13.923 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.553 11.403 11.493 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.362 9.890 11.068 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -7.861 8.986 11.032 1.00 0.00 H new ATOM 0 HG LEU A 203 -8.477 8.534 13.584 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -10.905 8.232 13.853 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -10.476 9.939 13.587 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -11.170 8.979 12.260 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -9.540 6.434 12.857 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -9.747 7.110 11.224 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -8.113 6.828 11.869 1.00 0.00 H new ATOM 3031 N GLN A 204 -8.750 10.939 14.525 1.00 0.00 N ATOM 3032 CA GLN A 204 -9.578 11.540 15.565 1.00 0.00 C ATOM 3033 C GLN A 204 -9.376 13.053 15.620 1.00 0.00 C ATOM 3034 O GLN A 204 -10.279 13.797 16.005 1.00 0.00 O ATOM 3035 CB GLN A 204 -9.254 10.918 16.926 1.00 0.00 C ATOM 3036 CG GLN A 204 -10.233 9.836 17.349 1.00 0.00 C ATOM 3037 CD GLN A 204 -10.382 9.740 18.855 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -11.302 10.316 19.437 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -9.476 9.011 19.494 1.00 0.00 N ATOM 0 H GLN A 204 -8.213 10.127 14.829 1.00 0.00 H new ATOM 0 HA GLN A 204 -10.622 11.343 15.322 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -8.250 10.495 16.893 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -9.244 11.703 17.682 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -11.207 10.038 16.904 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -9.897 8.875 16.959 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -8.731 8.551 18.971 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -9.525 8.911 20.508 1.00 0.00 H new ATOM 3048 N GLU A 205 -8.185 13.500 15.234 1.00 0.00 N ATOM 3049 CA GLU A 205 -7.861 14.922 15.239 1.00 0.00 C ATOM 3050 C GLU A 205 -8.508 15.646 14.060 1.00 0.00 C ATOM 3051 O GLU A 205 -9.153 16.679 14.235 1.00 0.00 O ATOM 3052 CB GLU A 205 -6.345 15.119 15.202 1.00 0.00 C ATOM 3053 CG GLU A 205 -5.692 15.078 16.574 1.00 0.00 C ATOM 3054 CD GLU A 205 -4.242 15.522 16.545 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -3.936 16.498 15.828 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -3.415 14.895 17.239 1.00 0.00 O ATOM 0 H GLU A 205 -7.427 12.897 14.913 1.00 0.00 H new ATOM 0 HA GLU A 205 -8.259 15.350 16.159 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.902 14.346 14.575 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.123 16.077 14.732 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -6.250 15.718 17.257 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -5.749 14.064 16.969 1.00 0.00 H new ATOM 3063 N LEU A 206 -8.329 15.102 12.859 1.00 0.00 N ATOM 3064 CA LEU A 206 -8.891 15.707 11.656 1.00 0.00 C ATOM 3065 C LEU A 206 -10.417 15.659 11.677 1.00 0.00 C ATOM 3066 O LEU A 206 -11.082 16.607 11.258 1.00 0.00 O ATOM 3067 CB LEU A 206 -8.353 15.012 10.399 1.00 0.00 C ATOM 3068 CG LEU A 206 -8.996 13.665 10.061 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -10.285 13.867 9.281 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -8.028 12.795 9.275 1.00 0.00 C ATOM 0 H LEU A 206 -7.800 14.245 12.694 1.00 0.00 H new ATOM 0 HA LEU A 206 -8.585 16.753 11.634 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.488 15.682 9.550 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -7.280 14.862 10.520 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.237 13.156 10.995 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -10.727 12.897 9.050 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -10.984 14.451 9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -10.070 14.397 8.353 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -8.502 11.841 9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.756 13.300 8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -7.131 12.620 9.869 1.00 0.00 H new ATOM 3082 N ILE A 207 -10.966 14.552 12.166 1.00 0.00 N ATOM 3083 CA ILE A 207 -12.413 14.386 12.237 1.00 0.00 C ATOM 3084 C ILE A 207 -13.044 15.472 13.106 1.00 0.00 C ATOM 3085 O ILE A 207 -14.107 16.002 12.779 1.00 0.00 O ATOM 3086 CB ILE A 207 -12.792 12.998 12.797 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -12.228 11.893 11.899 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -14.304 12.861 12.924 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -12.887 11.819 10.538 1.00 0.00 C ATOM 0 H ILE A 207 -10.432 13.758 12.518 1.00 0.00 H new ATOM 0 HA ILE A 207 -12.797 14.471 11.221 1.00 0.00 H new ATOM 0 HB ILE A 207 -12.357 12.897 13.791 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -11.158 12.055 11.767 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -12.345 10.933 12.402 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -14.548 11.875 13.320 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -14.683 13.628 13.599 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -14.764 12.982 11.943 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -12.436 11.014 9.959 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -13.953 11.625 10.660 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -12.748 12.765 10.014 1.00 0.00 H new ATOM 3101 N GLU A 208 -12.384 15.800 14.211 1.00 0.00 N ATOM 3102 CA GLU A 208 -12.882 16.823 15.123 1.00 0.00 C ATOM 3103 C GLU A 208 -12.620 18.220 14.569 1.00 0.00 C ATOM 3104 O GLU A 208 -13.477 19.101 14.645 1.00 0.00 O ATOM 3105 CB GLU A 208 -12.225 16.675 16.496 1.00 0.00 C ATOM 3106 CG GLU A 208 -12.667 15.431 17.250 1.00 0.00 C ATOM 3107 CD GLU A 208 -13.144 15.738 18.656 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -14.248 16.304 18.798 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -12.414 15.409 19.615 1.00 0.00 O ATOM 0 H GLU A 208 -11.503 15.373 14.497 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.959 16.689 15.227 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -11.143 16.649 16.371 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -12.455 17.555 17.097 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.469 14.942 16.697 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.837 14.726 17.298 1.00 0.00 H new ATOM 3116 N LYS A 209 -11.429 18.416 14.012 1.00 0.00 N ATOM 3117 CA LYS A 209 -11.051 19.707 13.446 1.00 0.00 C ATOM 3118 C LYS A 209 -11.957 20.074 12.275 1.00 0.00 C ATOM 3119 O LYS A 209 -12.323 21.237 12.103 1.00 0.00 O ATOM 3120 CB LYS A 209 -9.592 19.677 12.989 1.00 0.00 C ATOM 3121 CG LYS A 209 -8.975 21.059 12.839 1.00 0.00 C ATOM 3122 CD LYS A 209 -8.339 21.243 11.470 1.00 0.00 C ATOM 3123 CE LYS A 209 -9.259 22.002 10.527 1.00 0.00 C ATOM 3124 NZ LYS A 209 -9.142 23.475 10.703 1.00 0.00 N ATOM 0 H LYS A 209 -10.709 17.697 13.940 1.00 0.00 H new ATOM 0 HA LYS A 209 -11.166 20.465 14.221 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -9.006 19.102 13.707 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -9.529 19.154 12.035 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -9.742 21.819 12.989 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -8.222 21.208 13.613 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -7.398 21.782 11.574 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -8.102 20.268 11.043 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -9.019 21.739 9.497 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -10.291 21.696 10.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -9.785 23.956 10.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -9.395 23.729 11.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -8.164 23.771 10.511 1.00 0.00 H new ATOM 3138 N LEU A 210 -12.314 19.077 11.473 1.00 0.00 N ATOM 3139 CA LEU A 210 -13.176 19.297 10.317 1.00 0.00 C ATOM 3140 C LEU A 210 -14.516 19.889 10.740 1.00 0.00 C ATOM 3141 O LEU A 210 -15.017 20.826 10.118 1.00 0.00 O ATOM 3142 CB LEU A 210 -13.400 17.983 9.564 1.00 0.00 C ATOM 3143 CG LEU A 210 -13.598 18.127 8.053 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -12.898 16.998 7.312 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -15.080 18.155 7.711 1.00 0.00 C ATOM 0 H LEU A 210 -12.020 18.109 11.602 1.00 0.00 H new ATOM 0 HA LEU A 210 -12.679 20.007 9.656 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -12.546 17.330 9.742 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -14.275 17.486 9.984 1.00 0.00 H new ATOM 0 HG LEU A 210 -13.154 19.071 7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -13.050 17.118 6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -11.831 17.025 7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.311 16.041 7.633 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -15.203 18.258 6.633 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -15.548 17.228 8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -15.553 18.999 8.212 1.00 0.00 H new ATOM 3157 N GLY A 211 -15.092 19.336 11.803 1.00 0.00 N ATOM 3158 CA GLY A 211 -16.369 19.823 12.292 1.00 0.00 C ATOM 3159 C GLY A 211 -16.219 21.009 13.223 1.00 0.00 C ATOM 3160 O GLY A 211 -15.926 20.844 14.408 1.00 0.00 O ATOM 0 H GLY A 211 -14.697 18.560 12.334 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -16.995 20.106 11.446 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -16.885 19.018 12.815 1.00 0.00 H new ATOM 3164 N SER A 212 -16.421 22.209 12.687 1.00 0.00 N ATOM 3165 CA SER A 212 -16.306 23.429 13.479 1.00 0.00 C ATOM 3166 C SER A 212 -17.443 24.394 13.159 1.00 0.00 C ATOM 3167 O SER A 212 -17.710 24.691 11.994 1.00 0.00 O ATOM 3168 CB SER A 212 -14.959 24.105 13.220 1.00 0.00 C ATOM 3169 OG SER A 212 -14.567 23.960 11.866 1.00 0.00 O ATOM 0 H SER A 212 -16.665 22.363 11.709 1.00 0.00 H new ATOM 0 HA SER A 212 -16.371 23.156 14.532 1.00 0.00 H new ATOM 0 HB2 SER A 212 -15.026 25.164 13.471 1.00 0.00 H new ATOM 0 HB3 SER A 212 -14.200 23.670 13.870 1.00 0.00 H new ATOM 0 HG SER A 212 -13.704 24.402 11.726 1.00 0.00 H new ATOM 3175 N LYS A 213 -18.111 24.879 14.201 1.00 0.00 N ATOM 3176 CA LYS A 213 -19.219 25.811 14.030 1.00 0.00 C ATOM 3177 C LYS A 213 -18.710 27.197 13.650 1.00 0.00 C ATOM 3178 O LYS A 213 -17.682 27.652 14.155 1.00 0.00 O ATOM 3179 CB LYS A 213 -20.047 25.894 15.315 1.00 0.00 C ATOM 3180 CG LYS A 213 -19.219 26.196 16.553 1.00 0.00 C ATOM 3181 CD LYS A 213 -19.966 27.107 17.513 1.00 0.00 C ATOM 3182 CE LYS A 213 -19.539 26.869 18.953 1.00 0.00 C ATOM 3183 NZ LYS A 213 -20.541 27.389 19.923 1.00 0.00 N ATOM 0 H LYS A 213 -17.904 24.642 15.171 1.00 0.00 H new ATOM 0 HA LYS A 213 -19.850 25.441 13.222 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -20.807 26.667 15.199 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -20.572 24.950 15.461 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.964 25.264 17.058 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.281 26.666 16.259 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -19.783 28.148 17.245 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.038 26.937 17.418 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.395 25.801 19.117 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -18.578 27.351 19.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -20.212 27.207 20.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -20.660 28.413 19.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -21.452 26.911 19.771 1.00 0.00 H new ATOM 3197 N ASP A 214 -19.434 27.865 12.758 1.00 0.00 N ATOM 3198 CA ASP A 214 -19.054 29.199 12.310 1.00 0.00 C ATOM 3199 C ASP A 214 -19.494 30.258 13.317 1.00 0.00 C ATOM 3200 O ASP A 214 -20.666 30.327 13.688 1.00 0.00 O ATOM 3201 CB ASP A 214 -19.670 29.495 10.941 1.00 0.00 C ATOM 3202 CG ASP A 214 -18.756 29.097 9.798 1.00 0.00 C ATOM 3203 OD1 ASP A 214 -18.439 27.894 9.684 1.00 0.00 O ATOM 3204 OD2 ASP A 214 -18.358 29.987 9.019 1.00 0.00 O ATOM 0 H ASP A 214 -20.287 27.504 12.331 1.00 0.00 H new ATOM 0 HA ASP A 214 -17.968 29.231 12.227 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -20.616 28.962 10.848 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -19.895 30.559 10.869 1.00 0.00 H new ATOM 3209 N ARG A 215 -18.546 31.080 13.756 1.00 0.00 N ATOM 3210 CA ARG A 215 -18.835 32.134 14.720 1.00 0.00 C ATOM 3211 C ARG A 215 -19.369 31.549 16.024 1.00 0.00 C ATOM 3212 O ARG A 215 -20.555 31.160 16.054 1.00 0.00 O ATOM 3213 CB ARG A 215 -19.848 33.123 14.139 1.00 0.00 C ATOM 3214 CG ARG A 215 -19.234 34.130 13.179 1.00 0.00 C ATOM 3215 CD ARG A 215 -19.855 35.507 13.343 1.00 0.00 C ATOM 3216 NE ARG A 215 -19.386 36.443 12.323 1.00 0.00 N ATOM 3217 CZ ARG A 215 -18.164 36.968 12.305 1.00 0.00 C ATOM 3218 NH1 ARG A 215 -17.292 36.673 13.261 1.00 0.00 N ATOM 3219 NH2 ARG A 215 -17.809 37.790 11.326 1.00 0.00 N ATOM 3220 OXT ARG A 215 -18.596 31.486 17.003 1.00 0.00 O ATOM 0 H ARG A 215 -17.571 31.036 13.459 1.00 0.00 H new ATOM 0 HA ARG A 215 -17.905 32.660 14.933 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -20.629 32.567 13.619 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -20.329 33.660 14.957 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -18.160 34.191 13.353 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -19.372 33.787 12.153 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -20.940 35.424 13.288 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -19.615 35.898 14.332 1.00 0.00 H new ATOM 0 HE ARG A 215 -20.034 36.709 11.581 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -17.557 36.040 14.016 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -16.357 37.079 13.241 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -18.473 38.020 10.587 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -16.872 38.192 11.313 1.00 0.00 H new TER 3234 ARG A 215