USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 592 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 NoAdj-H: A 143 HIS HD1 : A 143 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 177 GLN : amide:sc= 0.0859 X(o=0.25,f=-0.24) USER MOD Set 1.2: A 180 LYS NZ :NH3+ 144:sc= 0.163 (180deg=-0.0175) USER MOD Set 2.1: A 142 GLN : amide:sc= 0.0914 K(o=0.34,f=-1.4) USER MOD Set 2.2: A 147 MET CE :methyl -163:sc= -0.892 (180deg=-0.178) USER MOD Set 2.3: A 158 TYR OH : rot -173:sc= 1.14 USER MOD Single : A 109 SER OG : rot 180:sc= -0.0405 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 50:sc= 0.00308 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.0052 USER MOD Single : A 127 HIS : no HE2:sc= -1.91 K(o=-1.9,f=-5.4!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl -120:sc= -2.86 (180deg=-3.64!) USER MOD Single : A 134 CYS SG : rot 26:sc= 0.0271 USER MOD Single : A 137 LYS NZ :NH3+ 158:sc= -0.977 (180deg=-1.78!) USER MOD Single : A 139 SER OG : rot -90:sc= 0.454 USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 54:sc= 0.0682 USER MOD Single : A 164 GLN : amide:sc= -0.291 K(o=-0.29,f=-2.1) USER MOD Single : A 167 ASN : amide:sc= -0.0016 K(o=-0.0016,f=-1.4) USER MOD Single : A 170 LYS NZ :NH3+ 158:sc= 0.171 (180deg=-0.372) USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 109 -6.172 -17.916 -15.517 1.00 0.00 N ATOM 2 CA SER A 109 -6.822 -16.592 -15.453 1.00 0.00 C ATOM 3 C SER A 109 -6.660 -15.984 -14.046 1.00 0.00 C ATOM 4 O SER A 109 -5.972 -14.966 -13.875 1.00 0.00 O ATOM 5 CB SER A 109 -8.317 -16.724 -15.851 1.00 0.00 C ATOM 6 OG SER A 109 -9.006 -17.646 -15.013 1.00 0.00 O ATOM 0 HA SER A 109 -6.341 -15.915 -16.159 1.00 0.00 H new ATOM 0 HB2 SER A 109 -8.797 -15.747 -15.790 1.00 0.00 H new ATOM 0 HB3 SER A 109 -8.390 -17.051 -16.888 1.00 0.00 H new ATOM 0 HG SER A 109 -9.944 -17.703 -15.291 1.00 0.00 H new ATOM 12 N GLU A 110 -7.271 -16.650 -13.043 1.00 0.00 N ATOM 13 CA GLU A 110 -7.290 -16.209 -11.637 1.00 0.00 C ATOM 14 C GLU A 110 -7.761 -17.399 -10.778 1.00 0.00 C ATOM 15 O GLU A 110 -8.959 -17.663 -10.678 1.00 0.00 O ATOM 16 CB GLU A 110 -8.208 -14.938 -11.476 1.00 0.00 C ATOM 17 CG GLU A 110 -8.185 -14.231 -10.091 1.00 0.00 C ATOM 18 CD GLU A 110 -9.211 -14.779 -9.081 1.00 0.00 C ATOM 19 OE1 GLU A 110 -10.394 -14.384 -9.154 1.00 0.00 O ATOM 20 OE2 GLU A 110 -8.856 -15.618 -8.225 1.00 0.00 O ATOM 0 H GLU A 110 -7.773 -17.525 -13.193 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.297 -15.908 -11.303 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.918 -14.211 -12.234 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -9.236 -15.231 -11.692 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.186 -14.326 -9.664 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.369 -13.167 -10.237 1.00 0.00 H new ATOM 27 N ASP A 111 -6.793 -18.142 -10.212 1.00 0.00 N ATOM 28 CA ASP A 111 -7.060 -19.379 -9.434 1.00 0.00 C ATOM 29 C ASP A 111 -7.371 -19.074 -7.955 1.00 0.00 C ATOM 30 O ASP A 111 -8.057 -19.865 -7.288 1.00 0.00 O ATOM 31 CB ASP A 111 -5.848 -20.353 -9.539 1.00 0.00 C ATOM 32 CG ASP A 111 -5.614 -20.864 -10.976 1.00 0.00 C ATOM 33 OD1 ASP A 111 -6.201 -21.901 -11.359 1.00 0.00 O ATOM 34 OD2 ASP A 111 -4.883 -20.204 -11.748 1.00 0.00 O ATOM 0 H ASP A 111 -5.802 -17.907 -10.277 1.00 0.00 H new ATOM 0 HA ASP A 111 -7.943 -19.853 -9.864 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.949 -19.846 -9.188 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -6.013 -21.204 -8.878 1.00 0.00 H new ATOM 39 N GLY A 112 -6.881 -17.923 -7.466 1.00 0.00 N ATOM 40 CA GLY A 112 -7.013 -17.538 -6.056 1.00 0.00 C ATOM 41 C GLY A 112 -5.888 -18.098 -5.185 1.00 0.00 C ATOM 42 O GLY A 112 -4.843 -18.516 -5.705 1.00 0.00 O ATOM 0 H GLY A 112 -6.385 -17.238 -8.036 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -7.020 -16.451 -5.979 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -7.972 -17.890 -5.675 1.00 0.00 H new ATOM 46 N SER A 113 -6.103 -18.088 -3.856 1.00 0.00 N ATOM 47 CA SER A 113 -5.141 -18.613 -2.863 1.00 0.00 C ATOM 48 C SER A 113 -5.885 -18.926 -1.549 1.00 0.00 C ATOM 49 O SER A 113 -6.998 -18.426 -1.318 1.00 0.00 O ATOM 50 CB SER A 113 -3.994 -17.590 -2.630 1.00 0.00 C ATOM 51 OG SER A 113 -2.957 -18.129 -1.820 1.00 0.00 O ATOM 0 H SER A 113 -6.954 -17.713 -3.436 1.00 0.00 H new ATOM 0 HA SER A 113 -4.692 -19.533 -3.238 1.00 0.00 H new ATOM 0 HB2 SER A 113 -3.581 -17.283 -3.591 1.00 0.00 H new ATOM 0 HB3 SER A 113 -4.397 -16.695 -2.156 1.00 0.00 H new ATOM 0 HG SER A 113 -2.254 -17.457 -1.698 1.00 0.00 H new ATOM 57 N TYR A 114 -5.266 -19.755 -0.687 1.00 0.00 N ATOM 58 CA TYR A 114 -5.838 -20.145 0.618 1.00 0.00 C ATOM 59 C TYR A 114 -4.818 -19.933 1.745 1.00 0.00 C ATOM 60 O TYR A 114 -3.658 -19.571 1.500 1.00 0.00 O ATOM 61 CB TYR A 114 -6.361 -21.611 0.590 1.00 0.00 C ATOM 62 CG TYR A 114 -5.305 -22.699 0.317 1.00 0.00 C ATOM 63 CD1 TYR A 114 -4.877 -22.985 -0.982 1.00 0.00 C ATOM 64 CD2 TYR A 114 -4.751 -23.454 1.359 1.00 0.00 C ATOM 65 CE1 TYR A 114 -3.937 -23.971 -1.225 1.00 0.00 C ATOM 66 CE2 TYR A 114 -3.816 -24.441 1.115 1.00 0.00 C ATOM 67 CZ TYR A 114 -3.416 -24.697 -0.178 1.00 0.00 C ATOM 68 OH TYR A 114 -2.485 -25.686 -0.422 1.00 0.00 O ATOM 0 H TYR A 114 -4.355 -20.174 -0.875 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.694 -19.500 0.818 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.835 -21.825 1.548 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -7.136 -21.685 -0.173 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -5.287 -22.427 -1.811 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -5.062 -23.260 2.375 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -3.612 -24.171 -2.235 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -3.401 -25.009 1.934 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.219 -26.101 0.425 1.00 0.00 H new ATOM 78 N GLY A 115 -5.275 -20.174 2.984 1.00 0.00 N ATOM 79 CA GLY A 115 -4.514 -19.855 4.191 1.00 0.00 C ATOM 80 C GLY A 115 -4.720 -18.415 4.655 1.00 0.00 C ATOM 81 O GLY A 115 -4.072 -17.969 5.604 1.00 0.00 O ATOM 0 H GLY A 115 -6.184 -20.596 3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -4.807 -20.535 4.991 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -3.454 -20.023 4.002 1.00 0.00 H new ATOM 85 N THR A 116 -5.598 -17.672 3.958 1.00 0.00 N ATOM 86 CA THR A 116 -5.959 -16.286 4.306 1.00 0.00 C ATOM 87 C THR A 116 -7.467 -16.221 4.589 1.00 0.00 C ATOM 88 O THR A 116 -8.281 -15.899 3.711 1.00 0.00 O ATOM 89 CB THR A 116 -5.526 -15.283 3.177 1.00 0.00 C ATOM 90 OG1 THR A 116 -5.861 -15.819 1.880 1.00 0.00 O ATOM 91 CG2 THR A 116 -4.016 -14.977 3.234 1.00 0.00 C ATOM 0 H THR A 116 -6.081 -18.020 3.130 1.00 0.00 H new ATOM 0 HA THR A 116 -5.421 -15.983 5.204 1.00 0.00 H new ATOM 0 HB THR A 116 -6.067 -14.351 3.342 1.00 0.00 H new ATOM 0 HG1 THR A 116 -6.797 -16.110 1.878 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.756 -14.280 2.437 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.771 -14.533 4.199 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.452 -15.901 3.106 1.00 0.00 H new ATOM 99 N ASP A 117 -7.810 -16.618 5.824 1.00 0.00 N ATOM 100 CA ASP A 117 -9.196 -16.745 6.300 1.00 0.00 C ATOM 101 C ASP A 117 -9.901 -15.381 6.344 1.00 0.00 C ATOM 102 O ASP A 117 -9.592 -14.536 7.190 1.00 0.00 O ATOM 103 CB ASP A 117 -9.210 -17.411 7.700 1.00 0.00 C ATOM 104 CG ASP A 117 -8.726 -18.871 7.669 1.00 0.00 C ATOM 105 OD1 ASP A 117 -7.516 -19.100 7.448 1.00 0.00 O ATOM 106 OD2 ASP A 117 -9.554 -19.791 7.862 1.00 0.00 O ATOM 0 H ASP A 117 -7.119 -16.864 6.533 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.744 -17.374 5.598 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.577 -16.837 8.377 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -10.222 -17.377 8.104 1.00 0.00 H new ATOM 111 N VAL A 118 -10.843 -15.193 5.419 1.00 0.00 N ATOM 112 CA VAL A 118 -11.621 -13.960 5.274 1.00 0.00 C ATOM 113 C VAL A 118 -13.105 -14.328 5.111 1.00 0.00 C ATOM 114 O VAL A 118 -13.433 -15.264 4.378 1.00 0.00 O ATOM 115 CB VAL A 118 -11.108 -13.114 4.040 1.00 0.00 C ATOM 116 CG1 VAL A 118 -11.069 -13.956 2.728 1.00 0.00 C ATOM 117 CG2 VAL A 118 -11.938 -11.815 3.850 1.00 0.00 C ATOM 0 H VAL A 118 -11.092 -15.908 4.735 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.497 -13.343 6.164 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.083 -12.821 4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -10.711 -13.335 1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -10.398 -14.805 2.860 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.071 -14.318 2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.555 -11.261 2.993 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.983 -12.073 3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.859 -11.198 4.745 1.00 0.00 H new ATOM 127 N THR A 119 -13.996 -13.610 5.811 1.00 0.00 N ATOM 128 CA THR A 119 -15.441 -13.856 5.740 1.00 0.00 C ATOM 129 C THR A 119 -16.031 -13.153 4.503 1.00 0.00 C ATOM 130 O THR A 119 -16.439 -11.985 4.558 1.00 0.00 O ATOM 131 CB THR A 119 -16.175 -13.400 7.046 1.00 0.00 C ATOM 132 OG1 THR A 119 -15.567 -14.028 8.187 1.00 0.00 O ATOM 133 CG2 THR A 119 -17.682 -13.741 7.016 1.00 0.00 C ATOM 0 H THR A 119 -13.736 -12.848 6.437 1.00 0.00 H new ATOM 0 HA THR A 119 -15.597 -14.931 5.647 1.00 0.00 H new ATOM 0 HB THR A 119 -16.080 -12.316 7.114 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.027 -13.740 9.003 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.149 -13.406 7.942 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.152 -13.239 6.170 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.809 -14.819 6.914 1.00 0.00 H new ATOM 141 N ARG A 120 -16.002 -13.872 3.369 1.00 0.00 N ATOM 142 CA ARG A 120 -16.634 -13.435 2.114 1.00 0.00 C ATOM 143 C ARG A 120 -17.792 -14.386 1.817 1.00 0.00 C ATOM 144 O ARG A 120 -17.684 -15.317 1.002 1.00 0.00 O ATOM 145 CB ARG A 120 -15.612 -13.397 0.946 1.00 0.00 C ATOM 146 CG ARG A 120 -14.453 -12.408 1.165 1.00 0.00 C ATOM 147 CD ARG A 120 -13.437 -12.399 0.008 1.00 0.00 C ATOM 148 NE ARG A 120 -14.042 -11.990 -1.270 1.00 0.00 N ATOM 149 CZ ARG A 120 -13.361 -11.692 -2.388 1.00 0.00 C ATOM 150 NH1 ARG A 120 -12.034 -11.726 -2.416 1.00 0.00 N ATOM 151 NH2 ARG A 120 -14.027 -11.358 -3.475 1.00 0.00 N ATOM 0 H ARG A 120 -15.537 -14.777 3.297 1.00 0.00 H new ATOM 0 HA ARG A 120 -17.009 -12.417 2.221 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.202 -14.397 0.802 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.135 -13.132 0.027 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.859 -11.404 1.291 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.937 -12.662 2.091 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.619 -11.721 0.252 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.005 -13.394 -0.100 1.00 0.00 H new ATOM 0 HE ARG A 120 -15.059 -11.928 -1.309 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -11.513 -11.982 -1.578 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -11.536 -11.496 -3.276 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.046 -11.328 -3.460 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -13.523 -11.129 -4.332 1.00 0.00 H new ATOM 165 N CYS A 121 -18.873 -14.183 2.576 1.00 0.00 N ATOM 166 CA CYS A 121 -20.128 -14.911 2.401 1.00 0.00 C ATOM 167 C CYS A 121 -20.975 -14.220 1.334 1.00 0.00 C ATOM 168 O CYS A 121 -21.028 -12.995 1.301 1.00 0.00 O ATOM 169 CB CYS A 121 -20.900 -15.006 3.726 1.00 0.00 C ATOM 170 SG CYS A 121 -22.280 -16.190 3.659 1.00 0.00 S ATOM 0 H CYS A 121 -18.899 -13.502 3.335 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.901 -15.927 2.077 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -20.214 -15.300 4.520 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -21.286 -14.021 3.987 1.00 0.00 H new ATOM 175 N ILE A 122 -21.655 -15.016 0.495 1.00 0.00 N ATOM 176 CA ILE A 122 -22.461 -14.521 -0.651 1.00 0.00 C ATOM 177 C ILE A 122 -23.637 -13.582 -0.242 1.00 0.00 C ATOM 178 O ILE A 122 -24.220 -12.920 -1.106 1.00 0.00 O ATOM 179 CB ILE A 122 -22.998 -15.703 -1.565 1.00 0.00 C ATOM 180 CG1 ILE A 122 -23.965 -16.683 -0.802 1.00 0.00 C ATOM 181 CG2 ILE A 122 -21.831 -16.475 -2.228 1.00 0.00 C ATOM 182 CD1 ILE A 122 -23.320 -17.675 0.171 1.00 0.00 C ATOM 0 H ILE A 122 -21.666 -16.032 0.587 1.00 0.00 H new ATOM 0 HA ILE A 122 -21.763 -13.918 -1.232 1.00 0.00 H new ATOM 0 HB ILE A 122 -23.591 -15.235 -2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -24.687 -16.084 -0.247 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -24.526 -17.251 -1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -22.231 -17.278 -2.847 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -21.250 -15.793 -2.849 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -21.189 -16.898 -1.455 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -24.094 -18.290 0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -22.622 -18.314 -0.370 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -22.785 -17.128 0.947 1.00 0.00 H new ATOM 194 N CYS A 123 -23.976 -13.514 1.069 1.00 0.00 N ATOM 195 CA CYS A 123 -25.030 -12.592 1.583 1.00 0.00 C ATOM 196 C CYS A 123 -24.459 -11.214 1.973 1.00 0.00 C ATOM 197 O CYS A 123 -25.220 -10.322 2.348 1.00 0.00 O ATOM 198 CB CYS A 123 -25.744 -13.203 2.803 1.00 0.00 C ATOM 199 SG CYS A 123 -24.697 -13.372 4.285 1.00 0.00 S ATOM 0 H CYS A 123 -23.538 -14.084 1.792 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.742 -12.451 0.770 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -26.606 -12.584 3.051 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -26.126 -14.186 2.530 1.00 0.00 H new ATOM 204 N GLY A 124 -23.123 -11.067 1.910 1.00 0.00 N ATOM 205 CA GLY A 124 -22.442 -9.802 2.218 1.00 0.00 C ATOM 206 C GLY A 124 -22.535 -9.399 3.690 1.00 0.00 C ATOM 207 O GLY A 124 -22.588 -8.210 4.013 1.00 0.00 O ATOM 0 H GLY A 124 -22.489 -11.821 1.645 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.392 -9.887 1.939 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -22.871 -9.009 1.605 1.00 0.00 H new ATOM 211 N PHE A 125 -22.557 -10.404 4.586 1.00 0.00 N ATOM 212 CA PHE A 125 -22.704 -10.196 6.042 1.00 0.00 C ATOM 213 C PHE A 125 -21.634 -11.002 6.797 1.00 0.00 C ATOM 214 O PHE A 125 -21.198 -12.070 6.321 1.00 0.00 O ATOM 215 CB PHE A 125 -24.141 -10.594 6.500 1.00 0.00 C ATOM 216 CG PHE A 125 -24.521 -10.061 7.888 1.00 0.00 C ATOM 217 CD1 PHE A 125 -24.929 -8.736 8.049 1.00 0.00 C ATOM 218 CD2 PHE A 125 -24.449 -10.863 9.026 1.00 0.00 C ATOM 219 CE1 PHE A 125 -25.258 -8.235 9.294 1.00 0.00 C ATOM 220 CE2 PHE A 125 -24.773 -10.354 10.273 1.00 0.00 C ATOM 221 CZ PHE A 125 -25.179 -9.044 10.407 1.00 0.00 C ATOM 0 H PHE A 125 -22.473 -11.386 4.322 1.00 0.00 H new ATOM 0 HA PHE A 125 -22.559 -9.140 6.272 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -24.860 -10.223 5.770 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -24.222 -11.681 6.504 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -24.989 -8.091 7.185 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -24.137 -11.893 8.934 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -25.577 -7.208 9.395 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -24.707 -10.988 11.145 1.00 0.00 H new ATOM 0 HZ PHE A 125 -25.434 -8.653 11.381 1.00 0.00 H new ATOM 231 N THR A 126 -21.228 -10.481 7.970 1.00 0.00 N ATOM 232 CA THR A 126 -20.171 -11.063 8.818 1.00 0.00 C ATOM 233 C THR A 126 -20.692 -12.239 9.686 1.00 0.00 C ATOM 234 O THR A 126 -21.872 -12.585 9.630 1.00 0.00 O ATOM 235 CB THR A 126 -19.540 -9.944 9.724 1.00 0.00 C ATOM 236 OG1 THR A 126 -20.578 -9.243 10.430 1.00 0.00 O ATOM 237 CG2 THR A 126 -18.706 -8.934 8.908 1.00 0.00 C ATOM 0 H THR A 126 -21.632 -9.630 8.361 1.00 0.00 H new ATOM 0 HA THR A 126 -19.406 -11.473 8.159 1.00 0.00 H new ATOM 0 HB THR A 126 -18.871 -10.438 10.429 1.00 0.00 H new ATOM 0 HG1 THR A 126 -20.178 -8.548 10.994 1.00 0.00 H new ATOM 0 HG21 THR A 126 -18.291 -8.180 9.577 1.00 0.00 H new ATOM 0 HG22 THR A 126 -17.894 -9.457 8.402 1.00 0.00 H new ATOM 0 HG23 THR A 126 -19.343 -8.450 8.168 1.00 0.00 H new ATOM 245 N HIS A 127 -19.778 -12.825 10.485 1.00 0.00 N ATOM 246 CA HIS A 127 -20.022 -14.036 11.302 1.00 0.00 C ATOM 247 C HIS A 127 -21.114 -13.776 12.385 1.00 0.00 C ATOM 248 O HIS A 127 -20.808 -13.279 13.480 1.00 0.00 O ATOM 249 CB HIS A 127 -18.658 -14.459 11.951 1.00 0.00 C ATOM 250 CG HIS A 127 -18.540 -15.895 12.390 1.00 0.00 C ATOM 251 ND1 HIS A 127 -17.412 -16.666 12.173 1.00 0.00 N ATOM 252 CD2 HIS A 127 -19.416 -16.708 13.035 1.00 0.00 C ATOM 253 CE1 HIS A 127 -17.634 -17.881 12.680 1.00 0.00 C ATOM 254 NE2 HIS A 127 -18.832 -17.957 13.214 1.00 0.00 N ATOM 0 H HIS A 127 -18.829 -12.464 10.584 1.00 0.00 H new ATOM 0 HA HIS A 127 -20.399 -14.843 10.674 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -17.862 -14.254 11.235 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -18.480 -13.822 12.817 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -16.558 -16.359 11.706 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -20.408 -16.429 13.358 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -16.923 -18.694 12.655 1.00 0.00 H new ATOM 262 N ASP A 128 -22.392 -14.085 12.060 1.00 0.00 N ATOM 263 CA ASP A 128 -23.548 -13.762 12.938 1.00 0.00 C ATOM 264 C ASP A 128 -23.856 -14.906 13.924 1.00 0.00 C ATOM 265 O ASP A 128 -24.243 -14.667 15.070 1.00 0.00 O ATOM 266 CB ASP A 128 -24.824 -13.440 12.087 1.00 0.00 C ATOM 267 CG ASP A 128 -25.552 -14.678 11.500 1.00 0.00 C ATOM 268 OD1 ASP A 128 -24.918 -15.477 10.781 1.00 0.00 O ATOM 269 OD2 ASP A 128 -26.772 -14.862 11.754 1.00 0.00 O ATOM 0 H ASP A 128 -22.651 -14.559 11.195 1.00 0.00 H new ATOM 0 HA ASP A 128 -23.271 -12.880 13.516 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -25.527 -12.886 12.709 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -24.538 -12.783 11.266 1.00 0.00 H new ATOM 274 N ASP A 129 -23.684 -16.151 13.459 1.00 0.00 N ATOM 275 CA ASP A 129 -24.180 -17.351 14.160 1.00 0.00 C ATOM 276 C ASP A 129 -23.179 -17.846 15.212 1.00 0.00 C ATOM 277 O ASP A 129 -23.499 -17.927 16.402 1.00 0.00 O ATOM 278 CB ASP A 129 -24.480 -18.478 13.128 1.00 0.00 C ATOM 279 CG ASP A 129 -25.250 -19.662 13.746 1.00 0.00 C ATOM 280 OD1 ASP A 129 -26.460 -19.502 14.022 1.00 0.00 O ATOM 281 OD2 ASP A 129 -24.663 -20.747 13.962 1.00 0.00 O ATOM 0 H ASP A 129 -23.198 -16.358 12.587 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.098 -17.082 14.682 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -25.060 -18.064 12.303 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.541 -18.840 12.708 1.00 0.00 H new ATOM 286 N GLY A 130 -21.964 -18.142 14.753 1.00 0.00 N ATOM 287 CA GLY A 130 -20.958 -18.851 15.550 1.00 0.00 C ATOM 288 C GLY A 130 -20.495 -20.107 14.830 1.00 0.00 C ATOM 289 O GLY A 130 -19.370 -20.575 15.029 1.00 0.00 O ATOM 0 H GLY A 130 -21.646 -17.897 13.815 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.106 -18.197 15.736 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.376 -19.115 16.522 1.00 0.00 H new ATOM 293 N TYR A 131 -21.397 -20.667 13.993 1.00 0.00 N ATOM 294 CA TYR A 131 -21.138 -21.860 13.178 1.00 0.00 C ATOM 295 C TYR A 131 -21.089 -21.459 11.698 1.00 0.00 C ATOM 296 O TYR A 131 -22.119 -21.076 11.117 1.00 0.00 O ATOM 297 CB TYR A 131 -22.218 -22.952 13.424 1.00 0.00 C ATOM 298 CG TYR A 131 -22.092 -23.726 14.748 1.00 0.00 C ATOM 299 CD1 TYR A 131 -22.109 -23.063 15.976 1.00 0.00 C ATOM 300 CD2 TYR A 131 -21.963 -25.120 14.769 1.00 0.00 C ATOM 301 CE1 TYR A 131 -21.998 -23.755 17.165 1.00 0.00 C ATOM 302 CE2 TYR A 131 -21.855 -25.811 15.955 1.00 0.00 C ATOM 303 CZ TYR A 131 -21.874 -25.127 17.150 1.00 0.00 C ATOM 304 OH TYR A 131 -21.768 -25.822 18.336 1.00 0.00 O ATOM 0 H TYR A 131 -22.337 -20.292 13.868 1.00 0.00 H new ATOM 0 HA TYR A 131 -20.177 -22.286 13.466 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -23.200 -22.480 13.392 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -22.181 -23.666 12.601 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -22.211 -21.988 15.996 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -21.948 -25.664 13.836 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -22.008 -23.222 18.105 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -21.756 -26.886 15.948 1.00 0.00 H new ATOM 0 HH TYR A 131 -21.689 -26.780 18.148 1.00 0.00 H new ATOM 314 N MET A 132 -19.894 -21.529 11.097 1.00 0.00 N ATOM 315 CA MET A 132 -19.667 -21.213 9.674 1.00 0.00 C ATOM 316 C MET A 132 -18.653 -22.198 9.074 1.00 0.00 C ATOM 317 O MET A 132 -17.897 -22.850 9.802 1.00 0.00 O ATOM 318 CB MET A 132 -19.164 -19.754 9.497 1.00 0.00 C ATOM 319 CG MET A 132 -20.140 -18.665 9.964 1.00 0.00 C ATOM 320 SD MET A 132 -19.538 -17.000 9.636 1.00 0.00 S ATOM 321 CE MET A 132 -19.387 -17.024 7.870 1.00 0.00 C ATOM 0 H MET A 132 -19.045 -21.810 11.588 1.00 0.00 H new ATOM 0 HA MET A 132 -20.617 -21.309 9.148 1.00 0.00 H new ATOM 0 HB2 MET A 132 -18.229 -19.640 10.045 1.00 0.00 H new ATOM 0 HB3 MET A 132 -18.938 -19.590 8.443 1.00 0.00 H new ATOM 0 HG2 MET A 132 -21.099 -18.805 9.465 1.00 0.00 H new ATOM 0 HG3 MET A 132 -20.318 -18.778 11.033 1.00 0.00 H new ATOM 0 HE1 MET A 132 -18.351 -16.831 7.591 1.00 0.00 H new ATOM 0 HE2 MET A 132 -19.689 -18.001 7.492 1.00 0.00 H new ATOM 0 HE3 MET A 132 -20.028 -16.255 7.440 1.00 0.00 H new ATOM 331 N ILE A 133 -18.647 -22.293 7.739 1.00 0.00 N ATOM 332 CA ILE A 133 -17.709 -23.144 6.983 1.00 0.00 C ATOM 333 C ILE A 133 -16.869 -22.265 6.036 1.00 0.00 C ATOM 334 O ILE A 133 -17.400 -21.356 5.394 1.00 0.00 O ATOM 335 CB ILE A 133 -18.441 -24.277 6.145 1.00 0.00 C ATOM 336 CG1 ILE A 133 -19.474 -23.708 5.105 1.00 0.00 C ATOM 337 CG2 ILE A 133 -19.100 -25.329 7.059 1.00 0.00 C ATOM 338 CD1 ILE A 133 -20.841 -23.317 5.614 1.00 0.00 C ATOM 0 H ILE A 133 -19.297 -21.779 7.144 1.00 0.00 H new ATOM 0 HA ILE A 133 -17.071 -23.645 7.711 1.00 0.00 H new ATOM 0 HB ILE A 133 -17.658 -24.770 5.569 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -19.028 -22.832 4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.609 -24.455 4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -19.590 -26.087 6.447 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -18.338 -25.801 7.679 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -19.839 -24.845 7.698 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -21.444 -22.943 4.787 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -21.328 -24.187 6.053 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.739 -22.538 6.370 1.00 0.00 H new ATOM 350 N CYS A 134 -15.555 -22.520 5.975 1.00 0.00 N ATOM 351 CA CYS A 134 -14.663 -21.863 5.007 1.00 0.00 C ATOM 352 C CYS A 134 -14.498 -22.763 3.772 1.00 0.00 C ATOM 353 O CYS A 134 -14.428 -23.996 3.901 1.00 0.00 O ATOM 354 CB CYS A 134 -13.277 -21.567 5.633 1.00 0.00 C ATOM 355 SG CYS A 134 -12.396 -23.022 6.250 1.00 0.00 S ATOM 0 H CYS A 134 -15.082 -23.182 6.590 1.00 0.00 H new ATOM 0 HA CYS A 134 -15.110 -20.913 4.715 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -12.655 -21.073 4.887 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -13.408 -20.864 6.455 1.00 0.00 H new ATOM 0 HG CYS A 134 -12.797 -24.078 5.606 1.00 0.00 H new ATOM 361 N CYS A 135 -14.463 -22.150 2.570 1.00 0.00 N ATOM 362 CA CYS A 135 -14.067 -22.865 1.348 1.00 0.00 C ATOM 363 C CYS A 135 -12.575 -23.207 1.467 1.00 0.00 C ATOM 364 O CYS A 135 -11.767 -22.298 1.458 1.00 0.00 O ATOM 365 CB CYS A 135 -14.315 -22.033 0.068 1.00 0.00 C ATOM 366 SG CYS A 135 -13.921 -22.961 -1.459 1.00 0.00 S ATOM 0 H CYS A 135 -14.703 -21.169 2.425 1.00 0.00 H new ATOM 0 HA CYS A 135 -14.676 -23.765 1.257 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -15.358 -21.719 0.039 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -13.710 -21.127 0.105 1.00 0.00 H new ATOM 371 N ASP A 136 -12.225 -24.502 1.587 1.00 0.00 N ATOM 372 CA ASP A 136 -10.837 -24.969 1.863 1.00 0.00 C ATOM 373 C ASP A 136 -9.795 -24.407 0.861 1.00 0.00 C ATOM 374 O ASP A 136 -8.620 -24.227 1.198 1.00 0.00 O ATOM 375 CB ASP A 136 -10.797 -26.524 1.847 1.00 0.00 C ATOM 376 CG ASP A 136 -11.142 -27.143 0.473 1.00 0.00 C ATOM 377 OD1 ASP A 136 -12.340 -27.273 0.162 1.00 0.00 O ATOM 378 OD2 ASP A 136 -10.217 -27.465 -0.311 1.00 0.00 O ATOM 0 H ASP A 136 -12.896 -25.265 1.496 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.563 -24.590 2.848 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.802 -26.856 2.145 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.496 -26.904 2.592 1.00 0.00 H new ATOM 383 N LYS A 137 -10.262 -24.136 -0.368 1.00 0.00 N ATOM 384 CA LYS A 137 -9.423 -23.697 -1.495 1.00 0.00 C ATOM 385 C LYS A 137 -9.288 -22.151 -1.582 1.00 0.00 C ATOM 386 O LYS A 137 -8.279 -21.641 -2.072 1.00 0.00 O ATOM 387 CB LYS A 137 -10.036 -24.279 -2.795 1.00 0.00 C ATOM 388 CG LYS A 137 -9.294 -23.921 -4.099 1.00 0.00 C ATOM 389 CD LYS A 137 -9.823 -24.691 -5.340 1.00 0.00 C ATOM 390 CE LYS A 137 -9.248 -26.120 -5.485 1.00 0.00 C ATOM 391 NZ LYS A 137 -9.594 -27.029 -4.353 1.00 0.00 N ATOM 0 H LYS A 137 -11.249 -24.217 -0.611 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.409 -24.068 -1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.072 -25.365 -2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.066 -23.932 -2.877 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.386 -22.850 -4.279 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.232 -24.133 -3.974 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.910 -24.752 -5.281 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.584 -24.121 -6.238 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.615 -26.556 -6.414 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.163 -26.058 -5.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.516 -28.018 -4.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.939 -26.863 -3.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.568 -26.840 -4.042 1.00 0.00 H new ATOM 405 N CYS A 138 -10.302 -21.409 -1.103 1.00 0.00 N ATOM 406 CA CYS A 138 -10.335 -19.914 -1.197 1.00 0.00 C ATOM 407 C CYS A 138 -10.249 -19.229 0.190 1.00 0.00 C ATOM 408 O CYS A 138 -10.094 -18.007 0.269 1.00 0.00 O ATOM 409 CB CYS A 138 -11.639 -19.479 -1.909 1.00 0.00 C ATOM 410 SG CYS A 138 -11.963 -20.339 -3.476 1.00 0.00 S ATOM 0 H CYS A 138 -11.119 -21.810 -0.643 1.00 0.00 H new ATOM 0 HA CYS A 138 -9.460 -19.600 -1.767 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.479 -19.648 -1.236 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.594 -18.407 -2.100 1.00 0.00 H new ATOM 415 N SER A 139 -10.394 -20.039 1.254 1.00 0.00 N ATOM 416 CA SER A 139 -10.475 -19.601 2.675 1.00 0.00 C ATOM 417 C SER A 139 -11.613 -18.581 2.955 1.00 0.00 C ATOM 418 O SER A 139 -11.596 -17.883 3.979 1.00 0.00 O ATOM 419 CB SER A 139 -9.108 -19.068 3.141 1.00 0.00 C ATOM 420 OG SER A 139 -8.119 -20.074 3.040 1.00 0.00 O ATOM 0 H SER A 139 -10.461 -21.052 1.154 1.00 0.00 H new ATOM 0 HA SER A 139 -10.736 -20.482 3.261 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.822 -18.208 2.536 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.179 -18.723 4.172 1.00 0.00 H new ATOM 0 HG SER A 139 -8.077 -20.577 3.880 1.00 0.00 H new ATOM 426 N VAL A 140 -12.627 -18.537 2.063 1.00 0.00 N ATOM 427 CA VAL A 140 -13.776 -17.615 2.196 1.00 0.00 C ATOM 428 C VAL A 140 -14.889 -18.262 3.054 1.00 0.00 C ATOM 429 O VAL A 140 -15.464 -19.294 2.688 1.00 0.00 O ATOM 430 CB VAL A 140 -14.322 -17.127 0.793 1.00 0.00 C ATOM 431 CG1 VAL A 140 -13.235 -16.309 0.047 1.00 0.00 C ATOM 432 CG2 VAL A 140 -14.838 -18.290 -0.098 1.00 0.00 C ATOM 0 H VAL A 140 -12.672 -19.134 1.237 1.00 0.00 H new ATOM 0 HA VAL A 140 -13.425 -16.721 2.711 1.00 0.00 H new ATOM 0 HB VAL A 140 -15.182 -16.488 0.995 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.624 -15.980 -0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.961 -15.439 0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.355 -16.933 -0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -15.199 -17.890 -1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.026 -18.992 -0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -15.652 -18.805 0.412 1.00 0.00 H new ATOM 442 N TRP A 141 -15.123 -17.664 4.230 1.00 0.00 N ATOM 443 CA TRP A 141 -16.125 -18.128 5.200 1.00 0.00 C ATOM 444 C TRP A 141 -17.543 -17.724 4.748 1.00 0.00 C ATOM 445 O TRP A 141 -17.830 -16.539 4.523 1.00 0.00 O ATOM 446 CB TRP A 141 -15.817 -17.557 6.614 1.00 0.00 C ATOM 447 CG TRP A 141 -14.586 -18.147 7.262 1.00 0.00 C ATOM 448 CD1 TRP A 141 -13.277 -17.834 7.012 1.00 0.00 C ATOM 449 CD2 TRP A 141 -14.561 -19.169 8.269 1.00 0.00 C ATOM 450 NE1 TRP A 141 -12.452 -18.610 7.792 1.00 0.00 N ATOM 451 CE2 TRP A 141 -13.215 -19.428 8.574 1.00 0.00 C ATOM 452 CE3 TRP A 141 -15.552 -19.881 8.946 1.00 0.00 C ATOM 453 CZ2 TRP A 141 -12.832 -20.376 9.516 1.00 0.00 C ATOM 454 CZ3 TRP A 141 -15.176 -20.825 9.879 1.00 0.00 C ATOM 455 CH2 TRP A 141 -13.826 -21.063 10.162 1.00 0.00 C ATOM 0 H TRP A 141 -14.616 -16.834 4.538 1.00 0.00 H new ATOM 0 HA TRP A 141 -16.079 -19.216 5.251 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -15.693 -16.477 6.539 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -16.676 -17.735 7.261 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -12.942 -17.088 6.307 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -11.432 -18.579 7.787 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -16.596 -19.696 8.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -11.790 -20.564 9.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -15.935 -21.390 10.399 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -13.563 -21.802 10.904 1.00 0.00 H new ATOM 466 N GLN A 142 -18.413 -18.742 4.615 1.00 0.00 N ATOM 467 CA GLN A 142 -19.833 -18.589 4.275 1.00 0.00 C ATOM 468 C GLN A 142 -20.671 -19.277 5.379 1.00 0.00 C ATOM 469 O GLN A 142 -20.228 -20.267 5.961 1.00 0.00 O ATOM 470 CB GLN A 142 -20.118 -19.173 2.851 1.00 0.00 C ATOM 471 CG GLN A 142 -19.187 -18.592 1.745 1.00 0.00 C ATOM 472 CD GLN A 142 -19.600 -18.917 0.302 1.00 0.00 C ATOM 473 OE1 GLN A 142 -20.210 -19.938 0.021 1.00 0.00 O ATOM 474 NE2 GLN A 142 -19.248 -18.046 -0.633 1.00 0.00 N ATOM 0 H GLN A 142 -18.138 -19.716 4.745 1.00 0.00 H new ATOM 0 HA GLN A 142 -20.111 -17.536 4.235 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -20.002 -20.256 2.881 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -21.156 -18.971 2.585 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -19.147 -17.509 1.859 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -18.177 -18.967 1.910 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -18.739 -17.200 -0.376 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -19.486 -18.222 -1.609 1.00 0.00 H new ATOM 483 N HIS A 143 -21.844 -18.698 5.716 1.00 0.00 N ATOM 484 CA HIS A 143 -22.710 -19.209 6.806 1.00 0.00 C ATOM 485 C HIS A 143 -23.290 -20.593 6.446 1.00 0.00 C ATOM 486 O HIS A 143 -23.697 -20.817 5.294 1.00 0.00 O ATOM 487 CB HIS A 143 -23.868 -18.207 7.103 1.00 0.00 C ATOM 488 CG HIS A 143 -23.428 -16.846 7.592 1.00 0.00 C ATOM 489 ND1 HIS A 143 -23.676 -15.685 6.875 1.00 0.00 N ATOM 490 CD2 HIS A 143 -22.776 -16.519 8.734 1.00 0.00 C ATOM 491 CE1 HIS A 143 -23.172 -14.706 7.602 1.00 0.00 C ATOM 492 NE2 HIS A 143 -22.618 -15.164 8.730 1.00 0.00 N ATOM 0 H HIS A 143 -22.216 -17.872 5.247 1.00 0.00 H new ATOM 0 HA HIS A 143 -22.096 -19.313 7.700 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -24.457 -18.077 6.195 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -24.527 -18.649 7.850 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -22.444 -17.202 9.502 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -23.203 -13.664 7.321 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -22.163 -14.605 9.452 1.00 0.00 H new ATOM 499 N ILE A 144 -23.322 -21.507 7.442 1.00 0.00 N ATOM 500 CA ILE A 144 -23.982 -22.831 7.323 1.00 0.00 C ATOM 501 C ILE A 144 -25.491 -22.632 7.081 1.00 0.00 C ATOM 502 O ILE A 144 -26.127 -23.371 6.313 1.00 0.00 O ATOM 503 CB ILE A 144 -23.720 -23.688 8.623 1.00 0.00 C ATOM 504 CG1 ILE A 144 -22.187 -23.841 8.862 1.00 0.00 C ATOM 505 CG2 ILE A 144 -24.396 -25.070 8.561 1.00 0.00 C ATOM 506 CD1 ILE A 144 -21.788 -24.647 10.077 1.00 0.00 C ATOM 0 H ILE A 144 -22.891 -21.349 8.353 1.00 0.00 H new ATOM 0 HA ILE A 144 -23.564 -23.374 6.476 1.00 0.00 H new ATOM 0 HB ILE A 144 -24.167 -23.153 9.461 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -21.745 -24.305 7.980 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -21.751 -22.846 8.950 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -24.185 -25.620 9.478 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -25.473 -24.944 8.453 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -24.009 -25.627 7.708 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -20.701 -24.688 10.145 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -22.190 -24.176 10.974 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -22.185 -25.658 9.989 1.00 0.00 H new ATOM 518 N ASP A 145 -26.017 -21.588 7.750 1.00 0.00 N ATOM 519 CA ASP A 145 -27.365 -21.024 7.541 1.00 0.00 C ATOM 520 C ASP A 145 -27.642 -20.756 6.049 1.00 0.00 C ATOM 521 O ASP A 145 -28.661 -21.185 5.502 1.00 0.00 O ATOM 522 CB ASP A 145 -27.450 -19.697 8.356 1.00 0.00 C ATOM 523 CG ASP A 145 -28.747 -18.895 8.148 1.00 0.00 C ATOM 524 OD1 ASP A 145 -29.762 -19.213 8.806 1.00 0.00 O ATOM 525 OD2 ASP A 145 -28.743 -17.920 7.355 1.00 0.00 O ATOM 0 H ASP A 145 -25.497 -21.097 8.477 1.00 0.00 H new ATOM 0 HA ASP A 145 -28.118 -21.737 7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -27.350 -19.931 9.416 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -26.602 -19.067 8.087 1.00 0.00 H new ATOM 530 N CYS A 146 -26.679 -20.086 5.410 1.00 0.00 N ATOM 531 CA CYS A 146 -26.796 -19.582 4.034 1.00 0.00 C ATOM 532 C CYS A 146 -26.847 -20.700 2.985 1.00 0.00 C ATOM 533 O CYS A 146 -27.715 -20.686 2.104 1.00 0.00 O ATOM 534 CB CYS A 146 -25.639 -18.601 3.750 1.00 0.00 C ATOM 535 SG CYS A 146 -25.970 -16.964 4.438 1.00 0.00 S ATOM 0 H CYS A 146 -25.779 -19.874 5.840 1.00 0.00 H new ATOM 0 HA CYS A 146 -27.749 -19.060 3.952 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.715 -18.995 4.174 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -25.486 -18.520 2.674 1.00 0.00 H new ATOM 540 N MET A 147 -25.923 -21.667 3.082 1.00 0.00 N ATOM 541 CA MET A 147 -25.836 -22.768 2.096 1.00 0.00 C ATOM 542 C MET A 147 -26.824 -23.914 2.442 1.00 0.00 C ATOM 543 O MET A 147 -26.926 -24.908 1.708 1.00 0.00 O ATOM 544 CB MET A 147 -24.363 -23.265 1.989 1.00 0.00 C ATOM 545 CG MET A 147 -24.054 -24.030 0.695 1.00 0.00 C ATOM 546 SD MET A 147 -24.581 -23.126 -0.786 1.00 0.00 S ATOM 547 CE MET A 147 -23.670 -21.578 -0.666 1.00 0.00 C ATOM 0 H MET A 147 -25.227 -21.714 3.826 1.00 0.00 H new ATOM 0 HA MET A 147 -26.134 -22.394 1.117 1.00 0.00 H new ATOM 0 HB2 MET A 147 -23.695 -22.407 2.060 1.00 0.00 H new ATOM 0 HB3 MET A 147 -24.145 -23.909 2.841 1.00 0.00 H new ATOM 0 HG2 MET A 147 -22.983 -24.223 0.637 1.00 0.00 H new ATOM 0 HG3 MET A 147 -24.552 -24.999 0.722 1.00 0.00 H new ATOM 0 HE1 MET A 147 -24.122 -20.838 -1.326 1.00 0.00 H new ATOM 0 HE2 MET A 147 -23.702 -21.216 0.362 1.00 0.00 H new ATOM 0 HE3 MET A 147 -22.633 -21.742 -0.961 1.00 0.00 H new ATOM 557 N GLY A 148 -27.566 -23.746 3.562 1.00 0.00 N ATOM 558 CA GLY A 148 -28.598 -24.697 3.985 1.00 0.00 C ATOM 559 C GLY A 148 -28.038 -26.033 4.466 1.00 0.00 C ATOM 560 O GLY A 148 -28.736 -27.050 4.448 1.00 0.00 O ATOM 0 H GLY A 148 -27.460 -22.948 4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -29.186 -24.249 4.786 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -29.278 -24.876 3.152 1.00 0.00 H new ATOM 564 N ILE A 149 -26.767 -26.019 4.885 1.00 0.00 N ATOM 565 CA ILE A 149 -26.068 -27.205 5.415 1.00 0.00 C ATOM 566 C ILE A 149 -26.551 -27.466 6.860 1.00 0.00 C ATOM 567 O ILE A 149 -26.984 -26.532 7.545 1.00 0.00 O ATOM 568 CB ILE A 149 -24.500 -26.989 5.359 1.00 0.00 C ATOM 569 CG1 ILE A 149 -24.022 -26.773 3.882 1.00 0.00 C ATOM 570 CG2 ILE A 149 -23.718 -28.152 6.031 1.00 0.00 C ATOM 571 CD1 ILE A 149 -22.523 -26.569 3.714 1.00 0.00 C ATOM 0 H ILE A 149 -26.187 -25.180 4.867 1.00 0.00 H new ATOM 0 HA ILE A 149 -26.298 -28.078 4.804 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.281 -26.088 5.932 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -24.325 -27.636 3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -24.540 -25.906 3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.648 -27.956 5.966 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -24.010 -28.229 7.078 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.947 -29.087 5.520 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -22.291 -26.428 2.658 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -22.211 -25.688 4.275 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.992 -27.444 4.088 1.00 0.00 H new ATOM 583 N ASP A 150 -26.517 -28.733 7.305 1.00 0.00 N ATOM 584 CA ASP A 150 -26.865 -29.103 8.688 1.00 0.00 C ATOM 585 C ASP A 150 -25.677 -28.769 9.617 1.00 0.00 C ATOM 586 O ASP A 150 -24.527 -29.020 9.251 1.00 0.00 O ATOM 587 CB ASP A 150 -27.229 -30.625 8.782 1.00 0.00 C ATOM 588 CG ASP A 150 -28.231 -30.964 9.911 1.00 0.00 C ATOM 589 OD1 ASP A 150 -28.117 -30.403 11.022 1.00 0.00 O ATOM 590 OD2 ASP A 150 -29.146 -31.782 9.682 1.00 0.00 O ATOM 0 H ASP A 150 -26.249 -29.525 6.721 1.00 0.00 H new ATOM 0 HA ASP A 150 -27.740 -28.533 9.002 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -27.649 -30.947 7.829 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -26.315 -31.198 8.938 1.00 0.00 H new ATOM 595 N ARG A 151 -25.951 -28.193 10.805 1.00 0.00 N ATOM 596 CA ARG A 151 -24.902 -27.951 11.825 1.00 0.00 C ATOM 597 C ARG A 151 -24.567 -29.245 12.588 1.00 0.00 C ATOM 598 O ARG A 151 -23.528 -29.324 13.250 1.00 0.00 O ATOM 599 CB ARG A 151 -25.300 -26.820 12.810 1.00 0.00 C ATOM 600 CG ARG A 151 -25.247 -25.396 12.203 1.00 0.00 C ATOM 601 CD ARG A 151 -25.619 -24.296 13.215 1.00 0.00 C ATOM 602 NE ARG A 151 -27.002 -24.433 13.699 1.00 0.00 N ATOM 603 CZ ARG A 151 -27.694 -23.496 14.359 1.00 0.00 C ATOM 604 NH1 ARG A 151 -27.171 -22.305 14.612 1.00 0.00 N ATOM 605 NH2 ARG A 151 -28.925 -23.766 14.762 1.00 0.00 N ATOM 0 H ARG A 151 -26.883 -27.887 11.084 1.00 0.00 H new ATOM 0 HA ARG A 151 -24.008 -27.622 11.295 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -26.310 -27.010 13.173 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -24.638 -26.858 13.675 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -24.244 -25.207 11.822 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -25.926 -25.344 11.352 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -24.934 -24.336 14.062 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -25.494 -23.318 12.749 1.00 0.00 H new ATOM 0 HE ARG A 151 -27.474 -25.318 13.516 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -26.224 -22.088 14.302 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -27.716 -21.606 15.116 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -29.336 -24.679 14.569 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -29.463 -23.061 15.266 1.00 0.00 H new ATOM 619 N GLN A 152 -25.455 -30.245 12.499 1.00 0.00 N ATOM 620 CA GLN A 152 -25.217 -31.588 13.057 1.00 0.00 C ATOM 621 C GLN A 152 -24.362 -32.420 12.081 1.00 0.00 C ATOM 622 O GLN A 152 -23.549 -33.246 12.509 1.00 0.00 O ATOM 623 CB GLN A 152 -26.563 -32.312 13.337 1.00 0.00 C ATOM 624 CG GLN A 152 -27.547 -31.531 14.236 1.00 0.00 C ATOM 625 CD GLN A 152 -28.857 -32.287 14.509 1.00 0.00 C ATOM 626 OE1 GLN A 152 -28.884 -33.517 14.565 1.00 0.00 O ATOM 627 NE2 GLN A 152 -29.957 -31.562 14.668 1.00 0.00 N ATOM 0 H GLN A 152 -26.360 -30.148 12.038 1.00 0.00 H new ATOM 0 HA GLN A 152 -24.681 -31.481 14.000 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -27.051 -32.521 12.385 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -26.351 -33.273 13.805 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -27.061 -31.308 15.186 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -27.779 -30.576 13.764 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -29.909 -30.544 14.617 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -30.851 -32.022 14.841 1.00 0.00 H new ATOM 636 N HIS A 153 -24.577 -32.206 10.760 1.00 0.00 N ATOM 637 CA HIS A 153 -23.845 -32.913 9.682 1.00 0.00 C ATOM 638 C HIS A 153 -23.150 -31.886 8.759 1.00 0.00 C ATOM 639 O HIS A 153 -23.735 -31.403 7.784 1.00 0.00 O ATOM 640 CB HIS A 153 -24.806 -33.832 8.874 1.00 0.00 C ATOM 641 CG HIS A 153 -25.459 -34.922 9.689 1.00 0.00 C ATOM 642 ND1 HIS A 153 -24.985 -36.218 9.762 1.00 0.00 N ATOM 643 CD2 HIS A 153 -26.565 -34.891 10.486 1.00 0.00 C ATOM 644 CE1 HIS A 153 -25.793 -36.911 10.572 1.00 0.00 C ATOM 645 NE2 HIS A 153 -26.765 -36.155 11.039 1.00 0.00 N ATOM 0 H HIS A 153 -25.264 -31.537 10.412 1.00 0.00 H new ATOM 0 HA HIS A 153 -23.081 -33.548 10.131 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -25.584 -33.216 8.423 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -24.249 -34.290 8.057 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -27.187 -34.025 10.661 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -25.665 -37.956 10.812 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -27.511 -36.437 11.675 1.00 0.00 H new ATOM 653 N ILE A 154 -21.907 -31.535 9.120 1.00 0.00 N ATOM 654 CA ILE A 154 -21.081 -30.533 8.415 1.00 0.00 C ATOM 655 C ILE A 154 -19.974 -31.242 7.588 1.00 0.00 C ATOM 656 O ILE A 154 -19.264 -32.088 8.146 1.00 0.00 O ATOM 657 CB ILE A 154 -20.409 -29.550 9.449 1.00 0.00 C ATOM 658 CG1 ILE A 154 -21.482 -28.843 10.342 1.00 0.00 C ATOM 659 CG2 ILE A 154 -19.518 -28.511 8.728 1.00 0.00 C ATOM 660 CD1 ILE A 154 -20.920 -27.976 11.462 1.00 0.00 C ATOM 0 H ILE A 154 -21.435 -31.945 9.926 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.727 -29.964 7.747 1.00 0.00 H new ATOM 0 HB ILE A 154 -19.772 -30.144 10.104 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -22.112 -28.223 9.704 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -22.126 -29.605 10.781 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -19.067 -27.846 9.464 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -18.733 -29.026 8.175 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -20.126 -27.928 8.036 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -21.741 -27.530 12.024 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -20.316 -28.590 12.129 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -20.301 -27.187 11.035 1.00 0.00 H new ATOM 672 N PRO A 155 -19.817 -30.945 6.250 1.00 0.00 N ATOM 673 CA PRO A 155 -18.690 -31.484 5.448 1.00 0.00 C ATOM 674 C PRO A 155 -17.354 -30.769 5.781 1.00 0.00 C ATOM 675 O PRO A 155 -17.348 -29.586 6.158 1.00 0.00 O ATOM 676 CB PRO A 155 -19.141 -31.212 3.994 1.00 0.00 C ATOM 677 CG PRO A 155 -19.949 -29.960 4.095 1.00 0.00 C ATOM 678 CD PRO A 155 -20.702 -30.078 5.412 1.00 0.00 C ATOM 0 HA PRO A 155 -18.490 -32.538 5.643 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -18.287 -31.084 3.329 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -19.732 -32.038 3.598 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -19.310 -29.077 4.084 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -20.637 -29.866 3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -20.859 -29.103 5.872 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -21.686 -30.526 5.272 1.00 0.00 H new ATOM 686 N ASP A 156 -16.237 -31.500 5.640 1.00 0.00 N ATOM 687 CA ASP A 156 -14.886 -30.991 5.956 1.00 0.00 C ATOM 688 C ASP A 156 -14.430 -29.960 4.914 1.00 0.00 C ATOM 689 O ASP A 156 -14.211 -28.783 5.227 1.00 0.00 O ATOM 690 CB ASP A 156 -13.869 -32.164 6.021 1.00 0.00 C ATOM 691 CG ASP A 156 -14.242 -33.227 7.069 1.00 0.00 C ATOM 692 OD1 ASP A 156 -13.841 -33.092 8.251 1.00 0.00 O ATOM 693 OD2 ASP A 156 -14.960 -34.193 6.716 1.00 0.00 O ATOM 0 H ASP A 156 -16.241 -32.463 5.303 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.929 -30.502 6.929 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -13.804 -32.636 5.041 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -12.880 -31.767 6.250 1.00 0.00 H new ATOM 698 N THR A 157 -14.330 -30.421 3.660 1.00 0.00 N ATOM 699 CA THR A 157 -13.779 -29.636 2.555 1.00 0.00 C ATOM 700 C THR A 157 -14.919 -28.961 1.787 1.00 0.00 C ATOM 701 O THR A 157 -15.338 -29.418 0.713 1.00 0.00 O ATOM 702 CB THR A 157 -12.894 -30.528 1.617 1.00 0.00 C ATOM 703 OG1 THR A 157 -13.599 -31.730 1.245 1.00 0.00 O ATOM 704 CG2 THR A 157 -11.563 -30.906 2.287 1.00 0.00 C ATOM 0 H THR A 157 -14.632 -31.356 3.385 1.00 0.00 H new ATOM 0 HA THR A 157 -13.129 -28.859 2.958 1.00 0.00 H new ATOM 0 HB THR A 157 -12.678 -29.941 0.724 1.00 0.00 H new ATOM 0 HG1 THR A 157 -14.469 -31.493 0.861 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.976 -31.524 1.607 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.006 -30.000 2.526 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.762 -31.462 3.203 1.00 0.00 H new ATOM 712 N TYR A 158 -15.466 -27.905 2.411 1.00 0.00 N ATOM 713 CA TYR A 158 -16.512 -27.078 1.815 1.00 0.00 C ATOM 714 C TYR A 158 -15.945 -26.290 0.631 1.00 0.00 C ATOM 715 O TYR A 158 -14.804 -25.823 0.665 1.00 0.00 O ATOM 716 CB TYR A 158 -17.109 -26.104 2.856 1.00 0.00 C ATOM 717 CG TYR A 158 -18.141 -25.120 2.268 1.00 0.00 C ATOM 718 CD1 TYR A 158 -19.431 -25.544 1.938 1.00 0.00 C ATOM 719 CD2 TYR A 158 -17.827 -23.766 2.049 1.00 0.00 C ATOM 720 CE1 TYR A 158 -20.363 -24.665 1.424 1.00 0.00 C ATOM 721 CE2 TYR A 158 -18.762 -22.890 1.532 1.00 0.00 C ATOM 722 CZ TYR A 158 -20.027 -23.348 1.224 1.00 0.00 C ATOM 723 OH TYR A 158 -20.964 -22.485 0.725 1.00 0.00 O ATOM 0 H TYR A 158 -15.190 -27.605 3.346 1.00 0.00 H new ATOM 0 HA TYR A 158 -17.308 -27.736 1.465 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -17.583 -26.681 3.650 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -16.299 -25.536 3.314 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -19.704 -26.578 2.088 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.838 -23.405 2.289 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -21.356 -25.012 1.179 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -18.505 -21.854 1.370 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.544 -21.620 0.537 1.00 0.00 H new ATOM 733 N LEU A 159 -16.769 -26.129 -0.400 1.00 0.00 N ATOM 734 CA LEU A 159 -16.423 -25.366 -1.597 1.00 0.00 C ATOM 735 C LEU A 159 -17.479 -24.295 -1.860 1.00 0.00 C ATOM 736 O LEU A 159 -18.664 -24.512 -1.622 1.00 0.00 O ATOM 737 CB LEU A 159 -16.279 -26.324 -2.798 1.00 0.00 C ATOM 738 CG LEU A 159 -15.062 -27.302 -2.715 1.00 0.00 C ATOM 739 CD1 LEU A 159 -15.122 -28.376 -3.820 1.00 0.00 C ATOM 740 CD2 LEU A 159 -13.724 -26.515 -2.756 1.00 0.00 C ATOM 0 H LEU A 159 -17.707 -26.529 -0.429 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.469 -24.861 -1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.193 -26.911 -2.888 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.189 -25.732 -3.709 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.115 -27.825 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.260 -29.038 -3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.038 -28.957 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.110 -27.894 -4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.889 -27.213 -2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.661 -25.952 -3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.681 -25.826 -1.912 1.00 0.00 H new ATOM 752 N CYS A 160 -17.013 -23.128 -2.321 1.00 0.00 N ATOM 753 CA CYS A 160 -17.884 -22.012 -2.732 1.00 0.00 C ATOM 754 C CYS A 160 -18.424 -22.284 -4.150 1.00 0.00 C ATOM 755 O CYS A 160 -17.977 -23.237 -4.814 1.00 0.00 O ATOM 756 CB CYS A 160 -17.096 -20.687 -2.688 1.00 0.00 C ATOM 757 SG CYS A 160 -15.761 -20.581 -3.918 1.00 0.00 S ATOM 0 H CYS A 160 -16.018 -22.927 -2.421 1.00 0.00 H new ATOM 0 HA CYS A 160 -18.726 -21.929 -2.045 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -17.788 -19.859 -2.845 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -16.670 -20.562 -1.692 1.00 0.00 H new ATOM 762 N GLU A 161 -19.354 -21.431 -4.616 1.00 0.00 N ATOM 763 CA GLU A 161 -20.124 -21.670 -5.858 1.00 0.00 C ATOM 764 C GLU A 161 -19.223 -21.795 -7.117 1.00 0.00 C ATOM 765 O GLU A 161 -19.512 -22.588 -8.014 1.00 0.00 O ATOM 766 CB GLU A 161 -21.166 -20.542 -6.049 1.00 0.00 C ATOM 767 CG GLU A 161 -22.208 -20.818 -7.152 1.00 0.00 C ATOM 768 CD GLU A 161 -23.105 -19.611 -7.446 1.00 0.00 C ATOM 769 OE1 GLU A 161 -22.715 -18.762 -8.284 1.00 0.00 O ATOM 770 OE2 GLU A 161 -24.188 -19.481 -6.832 1.00 0.00 O ATOM 0 H GLU A 161 -19.595 -20.558 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.629 -22.629 -5.745 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.687 -20.382 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.642 -19.616 -6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -21.692 -21.111 -8.066 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -22.830 -21.662 -6.853 1.00 0.00 H new ATOM 777 N ARG A 162 -18.113 -21.033 -7.152 1.00 0.00 N ATOM 778 CA ARG A 162 -17.208 -20.987 -8.329 1.00 0.00 C ATOM 779 C ARG A 162 -16.346 -22.269 -8.412 1.00 0.00 C ATOM 780 O ARG A 162 -15.879 -22.650 -9.493 1.00 0.00 O ATOM 781 CB ARG A 162 -16.305 -19.722 -8.263 1.00 0.00 C ATOM 782 CG ARG A 162 -15.361 -19.540 -9.479 1.00 0.00 C ATOM 783 CD ARG A 162 -14.408 -18.339 -9.343 1.00 0.00 C ATOM 784 NE ARG A 162 -13.463 -18.279 -10.475 1.00 0.00 N ATOM 785 CZ ARG A 162 -12.324 -17.575 -10.508 1.00 0.00 C ATOM 786 NH1 ARG A 162 -11.958 -16.810 -9.491 1.00 0.00 N ATOM 787 NH2 ARG A 162 -11.548 -17.650 -11.573 1.00 0.00 N ATOM 0 H ARG A 162 -17.816 -20.437 -6.379 1.00 0.00 H new ATOM 0 HA ARG A 162 -17.818 -20.933 -9.231 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.941 -18.841 -8.179 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -15.703 -19.768 -7.356 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -14.772 -20.448 -9.611 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -15.962 -19.416 -10.380 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.986 -17.416 -9.298 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.855 -18.414 -8.407 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.698 -18.822 -11.306 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -12.548 -16.748 -8.661 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.086 -16.282 -9.538 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.818 -18.240 -12.360 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.678 -17.118 -11.609 1.00 0.00 H new ATOM 801 N CYS A 163 -16.160 -22.934 -7.256 1.00 0.00 N ATOM 802 CA CYS A 163 -15.375 -24.179 -7.163 1.00 0.00 C ATOM 803 C CYS A 163 -16.180 -25.385 -7.676 1.00 0.00 C ATOM 804 O CYS A 163 -15.632 -26.260 -8.349 1.00 0.00 O ATOM 805 CB CYS A 163 -14.879 -24.426 -5.718 1.00 0.00 C ATOM 806 SG CYS A 163 -13.460 -23.396 -5.228 1.00 0.00 S ATOM 0 H CYS A 163 -16.548 -22.625 -6.365 1.00 0.00 H new ATOM 0 HA CYS A 163 -14.500 -24.061 -7.802 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -15.702 -24.243 -5.027 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -14.604 -25.476 -5.615 1.00 0.00 H new ATOM 811 N GLN A 164 -17.481 -25.420 -7.353 1.00 0.00 N ATOM 812 CA GLN A 164 -18.367 -26.535 -7.719 1.00 0.00 C ATOM 813 C GLN A 164 -19.070 -26.270 -9.073 1.00 0.00 C ATOM 814 O GLN A 164 -19.517 -25.140 -9.318 1.00 0.00 O ATOM 815 CB GLN A 164 -19.402 -26.765 -6.592 1.00 0.00 C ATOM 816 CG GLN A 164 -18.773 -27.184 -5.246 1.00 0.00 C ATOM 817 CD GLN A 164 -19.773 -27.690 -4.201 1.00 0.00 C ATOM 818 OE1 GLN A 164 -20.930 -27.294 -4.185 1.00 0.00 O ATOM 819 NE2 GLN A 164 -19.317 -28.567 -3.315 1.00 0.00 N ATOM 0 H GLN A 164 -17.948 -24.678 -6.832 1.00 0.00 H new ATOM 0 HA GLN A 164 -17.766 -27.437 -7.838 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -19.975 -25.850 -6.445 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -20.106 -27.535 -6.909 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -18.037 -27.966 -5.432 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -18.235 -26.332 -4.831 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -18.346 -28.876 -3.357 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -19.938 -28.932 -2.592 1.00 0.00 H new ATOM 828 N PRO A 165 -19.156 -27.301 -9.991 1.00 0.00 N ATOM 829 CA PRO A 165 -19.887 -27.183 -11.285 1.00 0.00 C ATOM 830 C PRO A 165 -21.417 -27.008 -11.121 1.00 0.00 C ATOM 831 O PRO A 165 -22.115 -26.675 -12.086 1.00 0.00 O ATOM 832 CB PRO A 165 -19.549 -28.513 -12.030 1.00 0.00 C ATOM 833 CG PRO A 165 -18.344 -29.056 -11.321 1.00 0.00 C ATOM 834 CD PRO A 165 -18.505 -28.635 -9.878 1.00 0.00 C ATOM 0 HA PRO A 165 -19.580 -26.289 -11.828 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -20.383 -29.214 -11.986 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -19.339 -28.333 -13.084 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -18.291 -30.141 -11.410 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -17.424 -28.656 -11.747 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -19.121 -29.339 -9.318 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -17.545 -28.574 -9.366 1.00 0.00 H new ATOM 842 N ARG A 166 -21.924 -27.245 -9.893 1.00 0.00 N ATOM 843 CA ARG A 166 -23.364 -27.146 -9.572 1.00 0.00 C ATOM 844 C ARG A 166 -23.766 -25.713 -9.170 1.00 0.00 C ATOM 845 O ARG A 166 -22.908 -24.834 -9.005 1.00 0.00 O ATOM 846 CB ARG A 166 -23.727 -28.123 -8.422 1.00 0.00 C ATOM 847 CG ARG A 166 -23.011 -27.837 -7.075 1.00 0.00 C ATOM 848 CD ARG A 166 -23.756 -28.431 -5.871 1.00 0.00 C ATOM 849 NE ARG A 166 -25.105 -27.844 -5.738 1.00 0.00 N ATOM 850 CZ ARG A 166 -25.927 -27.996 -4.699 1.00 0.00 C ATOM 851 NH1 ARG A 166 -25.581 -28.718 -3.639 1.00 0.00 N ATOM 852 NH2 ARG A 166 -27.102 -27.402 -4.727 1.00 0.00 N ATOM 0 H ARG A 166 -21.346 -27.511 -9.095 1.00 0.00 H new ATOM 0 HA ARG A 166 -23.915 -27.414 -10.474 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -24.804 -28.087 -8.260 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -23.486 -29.138 -8.737 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -22.001 -28.246 -7.111 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -22.914 -26.760 -6.941 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -23.836 -29.512 -5.986 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -23.185 -28.249 -4.960 1.00 0.00 H new ATOM 0 HE ARG A 166 -25.438 -27.270 -6.512 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -24.668 -29.172 -3.607 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -26.228 -28.819 -2.857 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -27.369 -26.838 -5.534 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -27.745 -27.506 -3.942 1.00 0.00 H new ATOM 866 N ASN A 167 -25.086 -25.504 -9.009 1.00 0.00 N ATOM 867 CA ASN A 167 -25.653 -24.245 -8.492 1.00 0.00 C ATOM 868 C ASN A 167 -25.800 -24.354 -6.968 1.00 0.00 C ATOM 869 O ASN A 167 -26.630 -25.128 -6.473 1.00 0.00 O ATOM 870 CB ASN A 167 -27.044 -23.940 -9.125 1.00 0.00 C ATOM 871 CG ASN A 167 -27.014 -23.638 -10.626 1.00 0.00 C ATOM 872 OD1 ASN A 167 -26.154 -24.125 -11.366 1.00 0.00 O ATOM 873 ND2 ASN A 167 -27.961 -22.824 -11.090 1.00 0.00 N ATOM 0 H ASN A 167 -25.791 -26.206 -9.235 1.00 0.00 H new ATOM 0 HA ASN A 167 -24.978 -23.430 -8.756 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -27.701 -24.793 -8.953 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -27.485 -23.089 -8.606 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -27.989 -22.587 -12.082 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -28.658 -22.437 -10.453 1.00 0.00 H new ATOM 880 N LEU A 168 -24.973 -23.602 -6.232 1.00 0.00 N ATOM 881 CA LEU A 168 -25.121 -23.441 -4.778 1.00 0.00 C ATOM 882 C LEU A 168 -26.098 -22.301 -4.477 1.00 0.00 C ATOM 883 O LEU A 168 -26.367 -21.449 -5.338 1.00 0.00 O ATOM 884 CB LEU A 168 -23.740 -23.192 -4.108 1.00 0.00 C ATOM 885 CG LEU A 168 -22.818 -24.451 -3.949 1.00 0.00 C ATOM 886 CD1 LEU A 168 -21.491 -24.085 -3.246 1.00 0.00 C ATOM 887 CD2 LEU A 168 -23.548 -25.589 -3.182 1.00 0.00 C ATOM 0 H LEU A 168 -24.184 -23.089 -6.625 1.00 0.00 H new ATOM 0 HA LEU A 168 -25.527 -24.362 -4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -23.204 -22.445 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -23.909 -22.763 -3.120 1.00 0.00 H new ATOM 0 HG LEU A 168 -22.583 -24.814 -4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -20.872 -24.977 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -20.961 -23.338 -3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -21.703 -23.682 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -22.884 -26.448 -3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -23.829 -25.237 -2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -24.443 -25.881 -3.730 1.00 0.00 H new ATOM 899 N ASP A 169 -26.629 -22.293 -3.245 1.00 0.00 N ATOM 900 CA ASP A 169 -27.596 -21.285 -2.806 1.00 0.00 C ATOM 901 C ASP A 169 -26.888 -19.945 -2.570 1.00 0.00 C ATOM 902 O ASP A 169 -26.340 -19.706 -1.492 1.00 0.00 O ATOM 903 CB ASP A 169 -28.340 -21.750 -1.525 1.00 0.00 C ATOM 904 CG ASP A 169 -29.172 -23.021 -1.758 1.00 0.00 C ATOM 905 OD1 ASP A 169 -30.341 -22.914 -2.191 1.00 0.00 O ATOM 906 OD2 ASP A 169 -28.650 -24.140 -1.534 1.00 0.00 O ATOM 0 H ASP A 169 -26.399 -22.984 -2.530 1.00 0.00 H new ATOM 0 HA ASP A 169 -28.340 -21.153 -3.592 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -27.614 -21.935 -0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -28.994 -20.950 -1.177 1.00 0.00 H new ATOM 911 N LYS A 170 -26.812 -19.125 -3.627 1.00 0.00 N ATOM 912 CA LYS A 170 -26.467 -17.705 -3.501 1.00 0.00 C ATOM 913 C LYS A 170 -27.747 -16.941 -3.160 1.00 0.00 C ATOM 914 O LYS A 170 -27.805 -16.233 -2.163 1.00 0.00 O ATOM 915 CB LYS A 170 -25.858 -17.135 -4.812 1.00 0.00 C ATOM 916 CG LYS A 170 -25.429 -15.644 -4.724 1.00 0.00 C ATOM 917 CD LYS A 170 -25.291 -14.921 -6.095 1.00 0.00 C ATOM 918 CE LYS A 170 -24.220 -15.511 -7.028 1.00 0.00 C ATOM 919 NZ LYS A 170 -24.650 -16.765 -7.696 1.00 0.00 N ATOM 0 H LYS A 170 -26.987 -19.426 -4.586 1.00 0.00 H new ATOM 0 HA LYS A 170 -25.715 -17.593 -2.720 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -24.990 -17.735 -5.086 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -26.587 -17.244 -5.615 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -26.158 -15.106 -4.118 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -24.474 -15.586 -4.201 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -26.254 -14.951 -6.605 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -25.058 -13.871 -5.915 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -23.963 -14.773 -7.787 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -23.315 -15.706 -6.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -24.084 -16.912 -8.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -24.512 -17.568 -7.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -25.656 -16.695 -7.951 1.00 0.00 H new ATOM 933 N GLU A 171 -28.763 -17.146 -4.014 1.00 0.00 N ATOM 934 CA GLU A 171 -30.085 -16.499 -3.929 1.00 0.00 C ATOM 935 C GLU A 171 -30.709 -16.652 -2.534 1.00 0.00 C ATOM 936 O GLU A 171 -30.975 -15.657 -1.849 1.00 0.00 O ATOM 937 CB GLU A 171 -31.006 -17.129 -5.007 1.00 0.00 C ATOM 938 CG GLU A 171 -32.475 -16.643 -5.005 1.00 0.00 C ATOM 939 CD GLU A 171 -33.341 -17.345 -6.064 1.00 0.00 C ATOM 940 OE1 GLU A 171 -33.191 -17.027 -7.261 1.00 0.00 O ATOM 941 OE2 GLU A 171 -34.154 -18.227 -5.708 1.00 0.00 O ATOM 0 H GLU A 171 -28.686 -17.785 -4.806 1.00 0.00 H new ATOM 0 HA GLU A 171 -29.968 -15.430 -4.105 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -30.577 -16.926 -5.988 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -31.001 -18.211 -4.875 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -32.907 -16.814 -4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -32.496 -15.567 -5.181 1.00 0.00 H new ATOM 948 N ARG A 172 -30.877 -17.917 -2.113 1.00 0.00 N ATOM 949 CA ARG A 172 -31.541 -18.268 -0.837 1.00 0.00 C ATOM 950 C ARG A 172 -30.702 -17.780 0.362 1.00 0.00 C ATOM 951 O ARG A 172 -31.244 -17.414 1.402 1.00 0.00 O ATOM 952 CB ARG A 172 -31.799 -19.802 -0.737 1.00 0.00 C ATOM 953 CG ARG A 172 -32.865 -20.370 -1.719 1.00 0.00 C ATOM 954 CD ARG A 172 -32.413 -20.386 -3.191 1.00 0.00 C ATOM 955 NE ARG A 172 -33.430 -20.967 -4.085 1.00 0.00 N ATOM 956 CZ ARG A 172 -33.341 -22.166 -4.692 1.00 0.00 C ATOM 957 NH1 ARG A 172 -32.283 -22.959 -4.503 1.00 0.00 N ATOM 958 NH2 ARG A 172 -34.321 -22.562 -5.496 1.00 0.00 N ATOM 0 H ARG A 172 -30.558 -18.727 -2.644 1.00 0.00 H new ATOM 0 HA ARG A 172 -32.507 -17.765 -0.813 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -30.857 -20.323 -0.910 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -32.109 -20.035 0.282 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -33.119 -21.386 -1.416 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -33.775 -19.776 -1.635 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -32.191 -19.368 -3.511 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -31.488 -20.956 -3.278 1.00 0.00 H new ATOM 0 HE ARG A 172 -34.271 -20.416 -4.258 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -31.524 -22.660 -3.890 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -32.234 -23.864 -4.971 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -35.130 -21.960 -5.648 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -34.264 -23.468 -5.961 1.00 0.00 H new ATOM 972 N ALA A 173 -29.380 -17.756 0.165 1.00 0.00 N ATOM 973 CA ALA A 173 -28.405 -17.306 1.173 1.00 0.00 C ATOM 974 C ALA A 173 -28.492 -15.794 1.431 1.00 0.00 C ATOM 975 O ALA A 173 -28.386 -15.342 2.587 1.00 0.00 O ATOM 976 CB ALA A 173 -27.008 -17.664 0.696 1.00 0.00 C ATOM 0 H ALA A 173 -28.948 -18.052 -0.710 1.00 0.00 H new ATOM 0 HA ALA A 173 -28.633 -17.808 2.114 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -26.276 -17.336 1.434 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -26.933 -18.744 0.566 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -26.811 -17.170 -0.255 1.00 0.00 H new ATOM 982 N VAL A 174 -28.638 -15.030 0.335 1.00 0.00 N ATOM 983 CA VAL A 174 -28.768 -13.565 0.376 1.00 0.00 C ATOM 984 C VAL A 174 -30.031 -13.200 1.156 1.00 0.00 C ATOM 985 O VAL A 174 -29.953 -12.479 2.140 1.00 0.00 O ATOM 986 CB VAL A 174 -28.816 -12.932 -1.077 1.00 0.00 C ATOM 987 CG1 VAL A 174 -29.192 -11.426 -1.046 1.00 0.00 C ATOM 988 CG2 VAL A 174 -27.472 -13.134 -1.818 1.00 0.00 C ATOM 0 H VAL A 174 -28.669 -15.415 -0.609 1.00 0.00 H new ATOM 0 HA VAL A 174 -27.889 -13.155 0.873 1.00 0.00 H new ATOM 0 HB VAL A 174 -29.599 -13.458 -1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -29.213 -11.035 -2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -30.175 -11.306 -0.591 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -28.453 -10.878 -0.462 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -27.534 -12.690 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -26.671 -12.655 -1.256 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -27.264 -14.200 -1.909 1.00 0.00 H new ATOM 998 N LEU A 175 -31.156 -13.795 0.741 1.00 0.00 N ATOM 999 CA LEU A 175 -32.492 -13.486 1.280 1.00 0.00 C ATOM 1000 C LEU A 175 -32.630 -13.911 2.760 1.00 0.00 C ATOM 1001 O LEU A 175 -33.228 -13.186 3.554 1.00 0.00 O ATOM 1002 CB LEU A 175 -33.577 -14.169 0.409 1.00 0.00 C ATOM 1003 CG LEU A 175 -33.552 -13.825 -1.122 1.00 0.00 C ATOM 1004 CD1 LEU A 175 -34.656 -14.589 -1.888 1.00 0.00 C ATOM 1005 CD2 LEU A 175 -33.651 -12.296 -1.368 1.00 0.00 C ATOM 0 H LEU A 175 -31.168 -14.511 0.015 1.00 0.00 H new ATOM 0 HA LEU A 175 -32.629 -12.405 1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -33.476 -15.249 0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -34.556 -13.898 0.805 1.00 0.00 H new ATOM 0 HG LEU A 175 -32.589 -14.155 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -34.612 -14.329 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -34.504 -15.662 -1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -35.632 -14.316 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -33.630 -12.098 -2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -34.583 -11.919 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -32.809 -11.795 -0.890 1.00 0.00 H new ATOM 1017 N LEU A 176 -32.051 -15.080 3.113 1.00 0.00 N ATOM 1018 CA LEU A 176 -32.130 -15.642 4.490 1.00 0.00 C ATOM 1019 C LEU A 176 -31.420 -14.697 5.490 1.00 0.00 C ATOM 1020 O LEU A 176 -32.010 -14.272 6.486 1.00 0.00 O ATOM 1021 CB LEU A 176 -31.502 -17.078 4.539 1.00 0.00 C ATOM 1022 CG LEU A 176 -32.151 -18.124 5.517 1.00 0.00 C ATOM 1023 CD1 LEU A 176 -31.446 -19.499 5.408 1.00 0.00 C ATOM 1024 CD2 LEU A 176 -32.179 -17.644 6.991 1.00 0.00 C ATOM 0 H LEU A 176 -31.520 -15.659 2.463 1.00 0.00 H new ATOM 0 HA LEU A 176 -33.179 -15.725 4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -31.536 -17.494 3.532 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -30.450 -16.976 4.806 1.00 0.00 H new ATOM 0 HG LEU A 176 -33.189 -18.231 5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -31.915 -20.204 6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -31.534 -19.873 4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -30.392 -19.389 5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -32.639 -18.411 7.615 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -31.161 -17.461 7.333 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -32.757 -16.723 7.063 1.00 0.00 H new ATOM 1036 N GLN A 177 -30.148 -14.373 5.195 1.00 0.00 N ATOM 1037 CA GLN A 177 -29.321 -13.492 6.045 1.00 0.00 C ATOM 1038 C GLN A 177 -29.729 -12.010 5.929 1.00 0.00 C ATOM 1039 O GLN A 177 -29.430 -11.225 6.832 1.00 0.00 O ATOM 1040 CB GLN A 177 -27.807 -13.689 5.771 1.00 0.00 C ATOM 1041 CG GLN A 177 -27.170 -14.882 6.521 1.00 0.00 C ATOM 1042 CD GLN A 177 -27.129 -14.717 8.049 1.00 0.00 C ATOM 1043 OE1 GLN A 177 -27.054 -13.604 8.568 1.00 0.00 O ATOM 1044 NE2 GLN A 177 -27.150 -15.829 8.773 1.00 0.00 N ATOM 0 H GLN A 177 -29.664 -14.712 4.364 1.00 0.00 H new ATOM 0 HA GLN A 177 -29.510 -13.789 7.077 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.660 -13.829 4.700 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.279 -12.777 6.049 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.727 -15.787 6.279 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -26.153 -15.026 6.155 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -27.213 -16.737 8.312 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -27.103 -15.776 9.791 1.00 0.00 H new ATOM 1053 N ARG A 178 -30.371 -11.628 4.807 1.00 0.00 N ATOM 1054 CA ARG A 178 -30.916 -10.267 4.644 1.00 0.00 C ATOM 1055 C ARG A 178 -32.068 -10.059 5.638 1.00 0.00 C ATOM 1056 O ARG A 178 -31.951 -9.238 6.526 1.00 0.00 O ATOM 1057 CB ARG A 178 -31.376 -10.000 3.182 1.00 0.00 C ATOM 1058 CG ARG A 178 -32.024 -8.614 2.941 1.00 0.00 C ATOM 1059 CD ARG A 178 -32.337 -8.344 1.453 1.00 0.00 C ATOM 1060 NE ARG A 178 -33.198 -7.156 1.277 1.00 0.00 N ATOM 1061 CZ ARG A 178 -32.810 -5.956 0.819 1.00 0.00 C ATOM 1062 NH1 ARG A 178 -31.545 -5.698 0.519 1.00 0.00 N ATOM 1063 NH2 ARG A 178 -33.712 -4.999 0.683 1.00 0.00 N ATOM 0 H ARG A 178 -30.524 -12.239 4.005 1.00 0.00 H new ATOM 0 HA ARG A 178 -30.125 -9.547 4.857 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -30.514 -10.101 2.522 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -32.089 -10.772 2.895 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -32.946 -8.545 3.519 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -31.356 -7.837 3.313 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -31.405 -8.201 0.906 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -32.829 -9.216 1.022 1.00 0.00 H new ATOM 0 HE ARG A 178 -34.181 -7.258 1.528 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -30.836 -6.422 0.634 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -31.281 -4.776 0.173 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -34.686 -5.179 0.925 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -33.433 -4.081 0.336 1.00 0.00 H new ATOM 1077 N ARG A 179 -33.137 -10.866 5.539 1.00 0.00 N ATOM 1078 CA ARG A 179 -34.308 -10.761 6.448 1.00 0.00 C ATOM 1079 C ARG A 179 -33.900 -11.001 7.933 1.00 0.00 C ATOM 1080 O ARG A 179 -34.523 -10.458 8.850 1.00 0.00 O ATOM 1081 CB ARG A 179 -35.425 -11.739 6.003 1.00 0.00 C ATOM 1082 CG ARG A 179 -35.077 -13.234 6.157 1.00 0.00 C ATOM 1083 CD ARG A 179 -36.096 -14.163 5.481 1.00 0.00 C ATOM 1084 NE ARG A 179 -36.166 -13.937 4.022 1.00 0.00 N ATOM 1085 CZ ARG A 179 -36.552 -14.843 3.109 1.00 0.00 C ATOM 1086 NH1 ARG A 179 -36.838 -16.090 3.461 1.00 0.00 N ATOM 1087 NH2 ARG A 179 -36.632 -14.494 1.838 1.00 0.00 N ATOM 0 H ARG A 179 -33.222 -11.603 4.839 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.699 -9.745 6.384 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.324 -11.529 6.582 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -35.665 -11.542 4.958 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -34.090 -13.417 5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -35.018 -13.480 7.217 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -35.825 -15.201 5.675 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -37.080 -14.003 5.921 1.00 0.00 H new ATOM 0 HE ARG A 179 -35.898 -13.014 3.679 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -36.766 -16.373 4.438 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -37.130 -16.765 2.754 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -36.401 -13.542 1.555 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -36.924 -15.177 1.139 1.00 0.00 H new ATOM 1101 N LYS A 180 -32.839 -11.815 8.125 1.00 0.00 N ATOM 1102 CA LYS A 180 -32.193 -12.058 9.439 1.00 0.00 C ATOM 1103 C LYS A 180 -31.714 -10.727 10.061 1.00 0.00 C ATOM 1104 O LYS A 180 -32.085 -10.387 11.192 1.00 0.00 O ATOM 1105 CB LYS A 180 -30.982 -13.024 9.243 1.00 0.00 C ATOM 1106 CG LYS A 180 -30.237 -13.481 10.526 1.00 0.00 C ATOM 1107 CD LYS A 180 -30.991 -14.585 11.313 1.00 0.00 C ATOM 1108 CE LYS A 180 -31.148 -15.902 10.516 1.00 0.00 C ATOM 1109 NZ LYS A 180 -29.844 -16.490 10.121 1.00 0.00 N ATOM 0 H LYS A 180 -32.399 -12.330 7.362 1.00 0.00 H new ATOM 0 HA LYS A 180 -32.917 -12.511 10.116 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -31.337 -13.913 8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -30.261 -12.536 8.587 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -29.249 -13.850 10.252 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -30.086 -12.620 11.176 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -30.456 -14.791 12.240 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -31.978 -14.215 11.589 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -31.700 -16.623 11.119 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -31.742 -15.713 9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -29.903 -17.527 10.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -29.611 -16.198 9.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -29.102 -16.157 10.770 1.00 0.00 H new ATOM 1123 N ARG A 181 -30.913 -9.970 9.286 1.00 0.00 N ATOM 1124 CA ARG A 181 -30.293 -8.711 9.750 1.00 0.00 C ATOM 1125 C ARG A 181 -31.276 -7.517 9.680 1.00 0.00 C ATOM 1126 O ARG A 181 -31.083 -6.546 10.395 1.00 0.00 O ATOM 1127 CB ARG A 181 -29.008 -8.398 8.926 1.00 0.00 C ATOM 1128 CG ARG A 181 -29.282 -8.064 7.450 1.00 0.00 C ATOM 1129 CD ARG A 181 -28.035 -7.889 6.588 1.00 0.00 C ATOM 1130 NE ARG A 181 -28.410 -7.675 5.175 1.00 0.00 N ATOM 1131 CZ ARG A 181 -27.687 -8.049 4.111 1.00 0.00 C ATOM 1132 NH1 ARG A 181 -26.483 -8.578 4.257 1.00 0.00 N ATOM 1133 NH2 ARG A 181 -28.181 -7.872 2.897 1.00 0.00 N ATOM 0 H ARG A 181 -30.677 -10.212 8.324 1.00 0.00 H new ATOM 0 HA ARG A 181 -30.022 -8.853 10.796 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -28.487 -7.559 9.388 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -28.338 -9.256 8.976 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -29.894 -8.857 7.021 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -29.870 -7.147 7.403 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -27.452 -7.041 6.948 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -27.400 -8.771 6.673 1.00 0.00 H new ATOM 0 HE ARG A 181 -29.295 -7.202 4.994 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -26.092 -8.706 5.190 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -25.946 -8.857 3.436 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -29.104 -7.454 2.778 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -27.639 -8.153 2.080 1.00 0.00 H new ATOM 1147 N GLU A 182 -32.319 -7.587 8.816 1.00 0.00 N ATOM 1148 CA GLU A 182 -33.293 -6.475 8.649 1.00 0.00 C ATOM 1149 C GLU A 182 -34.263 -6.434 9.841 1.00 0.00 C ATOM 1150 O GLU A 182 -34.489 -5.371 10.433 1.00 0.00 O ATOM 1151 CB GLU A 182 -34.109 -6.590 7.323 1.00 0.00 C ATOM 1152 CG GLU A 182 -33.298 -6.538 6.008 1.00 0.00 C ATOM 1153 CD GLU A 182 -32.263 -5.401 5.933 1.00 0.00 C ATOM 1154 OE1 GLU A 182 -32.663 -4.223 5.871 1.00 0.00 O ATOM 1155 OE2 GLU A 182 -31.045 -5.686 5.917 1.00 0.00 O ATOM 0 H GLU A 182 -32.508 -8.397 8.226 1.00 0.00 H new ATOM 0 HA GLU A 182 -32.714 -5.553 8.605 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -34.665 -7.528 7.344 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -34.843 -5.785 7.303 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -32.782 -7.489 5.878 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -33.992 -6.435 5.174 1.00 0.00 H new ATOM 1162 N ASN A 183 -34.824 -7.611 10.177 1.00 0.00 N ATOM 1163 CA ASN A 183 -35.776 -7.776 11.299 1.00 0.00 C ATOM 1164 C ASN A 183 -35.082 -7.475 12.645 1.00 0.00 C ATOM 1165 O ASN A 183 -35.696 -6.922 13.567 1.00 0.00 O ATOM 1166 CB ASN A 183 -36.365 -9.212 11.283 1.00 0.00 C ATOM 1167 CG ASN A 183 -37.427 -9.460 12.368 1.00 0.00 C ATOM 1168 OD1 ASN A 183 -38.618 -9.228 12.154 1.00 0.00 O ATOM 1169 ND2 ASN A 183 -37.012 -9.941 13.534 1.00 0.00 N ATOM 0 H ASN A 183 -34.631 -8.479 9.678 1.00 0.00 H new ATOM 0 HA ASN A 183 -36.594 -7.066 11.180 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -36.807 -9.402 10.305 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -35.554 -9.929 11.411 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -37.685 -10.127 14.278 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -36.020 -10.125 13.686 1.00 0.00 H new ATOM 1176 N MET A 184 -33.787 -7.831 12.727 1.00 0.00 N ATOM 1177 CA MET A 184 -32.962 -7.600 13.923 1.00 0.00 C ATOM 1178 C MET A 184 -32.597 -6.100 14.034 1.00 0.00 C ATOM 1179 O MET A 184 -32.858 -5.455 15.054 1.00 0.00 O ATOM 1180 CB MET A 184 -31.682 -8.483 13.875 1.00 0.00 C ATOM 1181 CG MET A 184 -30.869 -8.477 15.174 1.00 0.00 C ATOM 1182 SD MET A 184 -31.842 -9.051 16.590 1.00 0.00 S ATOM 1183 CE MET A 184 -30.654 -8.948 17.934 1.00 0.00 C ATOM 0 H MET A 184 -33.285 -8.287 11.965 1.00 0.00 H new ATOM 0 HA MET A 184 -33.533 -7.880 14.808 1.00 0.00 H new ATOM 0 HB2 MET A 184 -31.970 -9.509 13.644 1.00 0.00 H new ATOM 0 HB3 MET A 184 -31.046 -8.138 13.059 1.00 0.00 H new ATOM 0 HG2 MET A 184 -29.992 -9.114 15.055 1.00 0.00 H new ATOM 0 HG3 MET A 184 -30.506 -7.468 15.369 1.00 0.00 H new ATOM 0 HE1 MET A 184 -31.125 -9.273 18.862 1.00 0.00 H new ATOM 0 HE2 MET A 184 -29.801 -9.591 17.716 1.00 0.00 H new ATOM 0 HE3 MET A 184 -30.314 -7.918 18.041 1.00 0.00 H new ATOM 1193 N SER A 185 -32.022 -5.552 12.955 1.00 0.00 N ATOM 1194 CA SER A 185 -31.574 -4.147 12.894 1.00 0.00 C ATOM 1195 C SER A 185 -32.717 -3.258 12.348 1.00 0.00 C ATOM 1196 O SER A 185 -32.692 -2.806 11.196 1.00 0.00 O ATOM 1197 CB SER A 185 -30.289 -4.041 12.030 1.00 0.00 C ATOM 1198 OG SER A 185 -29.307 -4.970 12.463 1.00 0.00 O ATOM 0 H SER A 185 -31.852 -6.071 12.093 1.00 0.00 H new ATOM 0 HA SER A 185 -31.327 -3.791 13.894 1.00 0.00 H new ATOM 0 HB2 SER A 185 -30.533 -4.226 10.984 1.00 0.00 H new ATOM 0 HB3 SER A 185 -29.889 -3.029 12.090 1.00 0.00 H new ATOM 0 HG SER A 185 -28.507 -4.886 11.903 1.00 0.00 H new ATOM 1204 N ASP A 186 -33.753 -3.079 13.186 1.00 0.00 N ATOM 1205 CA ASP A 186 -34.929 -2.234 12.886 1.00 0.00 C ATOM 1206 C ASP A 186 -34.817 -0.896 13.644 1.00 0.00 C ATOM 1207 O ASP A 186 -34.244 -0.851 14.742 1.00 0.00 O ATOM 1208 CB ASP A 186 -36.227 -2.994 13.287 1.00 0.00 C ATOM 1209 CG ASP A 186 -37.519 -2.188 13.014 1.00 0.00 C ATOM 1210 OD1 ASP A 186 -38.012 -2.204 11.863 1.00 0.00 O ATOM 1211 OD2 ASP A 186 -38.036 -1.521 13.940 1.00 0.00 O ATOM 0 H ASP A 186 -33.801 -3.522 14.104 1.00 0.00 H new ATOM 0 HA ASP A 186 -34.967 -2.019 11.818 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -36.272 -3.935 12.739 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -36.180 -3.244 14.347 1.00 0.00 H new ATOM 1216 N GLY A 187 -35.361 0.187 13.049 1.00 0.00 N ATOM 1217 CA GLY A 187 -35.383 1.508 13.696 1.00 0.00 C ATOM 1218 C GLY A 187 -35.546 2.641 12.684 1.00 0.00 C ATOM 1219 O GLY A 187 -36.674 3.073 12.397 1.00 0.00 O ATOM 0 H GLY A 187 -35.789 0.168 12.123 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -36.201 1.545 14.416 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -34.459 1.653 14.256 1.00 0.00 H new ATOM 1223 N ASP A 188 -34.407 3.115 12.148 1.00 0.00 N ATOM 1224 CA ASP A 188 -34.341 4.185 11.126 1.00 0.00 C ATOM 1225 C ASP A 188 -32.939 4.184 10.465 1.00 0.00 C ATOM 1226 O ASP A 188 -32.848 4.370 9.236 1.00 0.00 O ATOM 1227 CB ASP A 188 -34.691 5.591 11.715 1.00 0.00 C ATOM 1228 CG ASP A 188 -33.714 6.104 12.793 1.00 0.00 C ATOM 1229 OD1 ASP A 188 -33.884 5.754 13.977 1.00 0.00 O ATOM 1230 OD2 ASP A 188 -32.770 6.859 12.456 1.00 0.00 O ATOM 1231 OXT ASP A 188 -31.928 3.946 11.178 1.00 0.00 O ATOM 0 H ASP A 188 -33.488 2.762 12.415 1.00 0.00 H new ATOM 0 HA ASP A 188 -35.095 3.977 10.367 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -34.721 6.313 10.899 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -35.693 5.551 12.143 1.00 0.00 H new TER 1236 ASP A 188 HETATM 1237 ZN ZN A 201 -24.156 -15.563 4.851 1.00 0.00 ZN HETATM 1238 ZN ZN A 202 -13.791 -21.808 -3.515 1.00 0.00 ZN