USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 875 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 163 GLN : amide:sc= -0.741 K(o=-1,f=-4.9!) USER MOD Set 1.2: A 167 HIS : no HD1:sc= -0.276 X(o=-1,f=-1.2) USER MOD Set 2.1: A 126 LYS NZ :NH3+ -125:sc= 0.756 (180deg=0) USER MOD Set 2.2: A 129 GLN : amide:sc= 0.588 K(o=1.3,f=-9.9!) USER MOD Set 3.1: A 99 LYS NZ :NH3+ -155:sc= 1.24 (180deg=0) USER MOD Set 3.2: A 101 ASN : amide:sc= 1.12 K(o=2.4,f=-14!) USER MOD Set 4.1: A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 139 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 57 SER OG : rot 40:sc= 0.18 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -79:sc= 0.177 USER MOD Single : A 78 ASN : amide:sc= -0.0929 K(o=-0.093,f=-1.6) USER MOD Single : A 80 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 82 MET CE :methyl -159:sc= 0 (180deg=-0.235) USER MOD Single : A 86 GLN : amide:sc= -0.0126 K(o=-0.013,f=-1.6!) USER MOD Single : A 95 LYS NZ :NH3+ -134:sc= -0.891 (180deg=-3.18!) USER MOD Single : A 96 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.056) USER MOD Single : A 102 ASN : amide:sc= -1.06 K(o=-1.1,f=-8.4!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 106 ASN : amide:sc= -0.0125 X(o=-0.012,f=0) USER MOD Single : A 107 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 166:sc= -0.49 (180deg=-0.977) USER MOD Single : A 125 ASN : amide:sc= 0.541 K(o=0.54,f=0) USER MOD Single : A 140 ASN : amide:sc= -3.59! C(o=-3.6!,f=-4.3!) USER MOD Single : A 143 THR OG1 : rot -171:sc= -0.92 USER MOD Single : A 144 MET CE :methyl -125:sc= -2.47 (180deg=-5.75!) USER MOD Single : A 147 HIS : no HD1:sc= -0.0539 X(o=-0.054,f=-0.0057) USER MOD Single : A 148 MET CE :methyl -125:sc= -3.23! (180deg=-6.46!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.195 K(o=-0.19,f=-4!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= -0.173 USER MOD Single : A 165 LYS NZ :NH3+ 167:sc= -0.0399 (180deg=-0.206) USER MOD Single : A 166 LYS NZ :NH3+ 142:sc= 0.87 (180deg=0.34) USER MOD Single : A 170 LYS NZ :NH3+ -137:sc= 0.211 (180deg=-0.137) USER MOD ----------------------------------------------------------------- ATOM 91 N SER A 57 -2.503 0.266 -10.003 1.00 0.00 N ATOM 92 CA SER A 57 -1.909 1.113 -11.053 1.00 0.00 C ATOM 93 C SER A 57 -2.705 0.923 -12.361 1.00 0.00 C ATOM 94 O SER A 57 -2.773 -0.189 -12.902 1.00 0.00 O ATOM 95 CB SER A 57 -0.409 0.775 -11.253 1.00 0.00 C ATOM 96 OG SER A 57 -0.211 -0.601 -11.530 1.00 0.00 O ATOM 0 HA SER A 57 -1.964 2.159 -10.751 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.008 1.372 -12.072 1.00 0.00 H new ATOM 0 HB3 SER A 57 0.148 1.049 -10.357 1.00 0.00 H new ATOM 0 HG SER A 57 -0.920 -0.920 -12.127 1.00 0.00 H new ATOM 102 N VAL A 58 -3.309 2.005 -12.853 1.00 0.00 N ATOM 103 CA VAL A 58 -4.229 1.969 -14.010 1.00 0.00 C ATOM 104 C VAL A 58 -3.502 2.359 -15.308 1.00 0.00 C ATOM 105 O VAL A 58 -2.401 2.901 -15.268 1.00 0.00 O ATOM 106 CB VAL A 58 -5.456 2.924 -13.770 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.266 2.479 -12.530 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.995 4.394 -13.638 1.00 0.00 C ATOM 0 H VAL A 58 -3.179 2.939 -12.465 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.593 0.947 -14.115 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.111 2.858 -14.639 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.109 3.154 -12.384 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.636 1.465 -12.682 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.625 2.504 -11.649 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.862 5.034 -13.473 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.310 4.486 -12.795 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.488 4.700 -14.553 1.00 0.00 H new ATOM 118 N LEU A 59 -4.139 2.085 -16.455 1.00 0.00 N ATOM 119 CA LEU A 59 -3.558 2.355 -17.774 1.00 0.00 C ATOM 120 C LEU A 59 -3.478 3.876 -18.039 1.00 0.00 C ATOM 121 O LEU A 59 -4.508 4.538 -18.230 1.00 0.00 O ATOM 122 CB LEU A 59 -4.400 1.660 -18.875 1.00 0.00 C ATOM 123 CG LEU A 59 -3.876 1.839 -20.334 1.00 0.00 C ATOM 124 CD1 LEU A 59 -2.480 1.225 -20.505 1.00 0.00 C ATOM 125 CD2 LEU A 59 -4.864 1.279 -21.379 1.00 0.00 C ATOM 0 H LEU A 59 -5.070 1.671 -16.493 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.545 1.954 -17.795 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.448 0.594 -18.653 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -5.419 2.042 -18.824 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.795 2.911 -20.513 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.144 1.366 -21.532 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.782 1.713 -19.824 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.521 0.159 -20.280 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.457 1.426 -22.380 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.016 0.214 -21.202 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.817 1.801 -21.295 1.00 0.00 H new ATOM 137 N PHE A 60 -2.252 4.418 -18.009 1.00 0.00 N ATOM 138 CA PHE A 60 -1.978 5.802 -18.413 1.00 0.00 C ATOM 139 C PHE A 60 -1.994 5.907 -19.952 1.00 0.00 C ATOM 140 O PHE A 60 -2.517 6.880 -20.506 1.00 0.00 O ATOM 141 CB PHE A 60 -0.625 6.290 -17.820 1.00 0.00 C ATOM 142 CG PHE A 60 -0.166 7.660 -18.346 1.00 0.00 C ATOM 143 CD1 PHE A 60 -0.810 8.831 -17.958 1.00 0.00 C ATOM 144 CD2 PHE A 60 0.900 7.766 -19.244 1.00 0.00 C ATOM 145 CE1 PHE A 60 -0.405 10.055 -18.448 1.00 0.00 C ATOM 146 CE2 PHE A 60 1.303 8.991 -19.732 1.00 0.00 C ATOM 147 CZ PHE A 60 0.653 10.134 -19.333 1.00 0.00 C ATOM 0 H PHE A 60 -1.423 3.908 -17.704 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.758 6.453 -18.017 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.714 6.341 -16.735 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.145 5.551 -18.043 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.637 8.781 -17.265 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.417 6.873 -19.561 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -0.917 10.955 -18.139 1.00 0.00 H new ATOM 0 HE2 PHE A 60 2.128 9.052 -20.426 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.969 11.095 -19.711 1.00 0.00 H new ATOM 157 N GLY A 61 -1.420 4.892 -20.624 1.00 0.00 N ATOM 158 CA GLY A 61 -1.340 4.867 -22.088 1.00 0.00 C ATOM 159 C GLY A 61 -0.302 3.877 -22.583 1.00 0.00 C ATOM 160 O GLY A 61 0.068 2.967 -21.850 1.00 0.00 O ATOM 0 H GLY A 61 -1.005 4.078 -20.170 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.315 4.607 -22.500 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.095 5.864 -22.455 1.00 0.00 H new ATOM 164 N SER A 62 0.142 4.028 -23.843 1.00 0.00 N ATOM 165 CA SER A 62 1.189 3.181 -24.442 1.00 0.00 C ATOM 166 C SER A 62 2.174 4.042 -25.261 1.00 0.00 C ATOM 167 O SER A 62 1.760 4.999 -25.920 1.00 0.00 O ATOM 168 CB SER A 62 0.539 2.084 -25.314 1.00 0.00 C ATOM 169 OG SER A 62 -0.253 2.633 -26.359 1.00 0.00 O ATOM 0 H SER A 62 -0.216 4.743 -24.477 1.00 0.00 H new ATOM 0 HA SER A 62 1.757 2.695 -23.649 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.318 1.453 -25.743 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.081 1.443 -24.687 1.00 0.00 H new ATOM 0 HG SER A 62 -0.645 1.907 -26.888 1.00 0.00 H new ATOM 175 N LEU A 63 3.479 3.696 -25.201 1.00 0.00 N ATOM 176 CA LEU A 63 4.572 4.479 -25.818 1.00 0.00 C ATOM 177 C LEU A 63 5.182 3.694 -27.004 1.00 0.00 C ATOM 178 O LEU A 63 5.954 2.755 -26.785 1.00 0.00 O ATOM 179 CB LEU A 63 5.711 4.796 -24.784 1.00 0.00 C ATOM 180 CG LEU A 63 5.312 5.293 -23.351 1.00 0.00 C ATOM 181 CD1 LEU A 63 4.833 4.121 -22.457 1.00 0.00 C ATOM 182 CD2 LEU A 63 6.486 6.057 -22.681 1.00 0.00 C ATOM 0 H LEU A 63 3.806 2.859 -24.719 1.00 0.00 H new ATOM 0 HA LEU A 63 4.144 5.419 -26.166 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.310 3.893 -24.666 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.359 5.552 -25.227 1.00 0.00 H new ATOM 0 HG LEU A 63 4.477 5.985 -23.464 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.565 4.501 -21.471 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.963 3.648 -22.913 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.634 3.388 -22.357 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.183 6.391 -21.689 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.348 5.396 -22.594 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.752 6.921 -23.289 1.00 0.00 H new ATOM 194 N ARG A 64 4.832 4.062 -28.250 1.00 0.00 N ATOM 195 CA ARG A 64 5.395 3.425 -29.470 1.00 0.00 C ATOM 196 C ARG A 64 6.721 4.116 -29.888 1.00 0.00 C ATOM 197 O ARG A 64 6.759 4.997 -30.762 1.00 0.00 O ATOM 198 CB ARG A 64 4.353 3.398 -30.627 1.00 0.00 C ATOM 199 CG ARG A 64 3.716 4.763 -30.957 1.00 0.00 C ATOM 200 CD ARG A 64 2.689 4.684 -32.091 1.00 0.00 C ATOM 201 NE ARG A 64 2.018 5.978 -32.303 1.00 0.00 N ATOM 202 CZ ARG A 64 0.930 6.172 -33.057 1.00 0.00 C ATOM 203 NH1 ARG A 64 0.387 5.174 -33.743 1.00 0.00 N ATOM 204 NH2 ARG A 64 0.393 7.375 -33.123 1.00 0.00 N ATOM 0 H ARG A 64 4.158 4.802 -28.446 1.00 0.00 H new ATOM 0 HA ARG A 64 5.630 2.386 -29.237 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.837 3.013 -31.524 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.560 2.697 -30.367 1.00 0.00 H new ATOM 0 HG2 ARG A 64 3.233 5.158 -30.063 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.501 5.467 -31.233 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.185 4.375 -33.011 1.00 0.00 H new ATOM 0 HD3 ARG A 64 1.946 3.922 -31.858 1.00 0.00 H new ATOM 0 HE ARG A 64 2.416 6.793 -31.837 1.00 0.00 H new ATOM 0 HH11 ARG A 64 0.799 4.242 -33.700 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -0.443 5.339 -34.313 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.807 8.148 -32.602 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -0.437 7.533 -33.695 1.00 0.00 H new ATOM 218 N GLY A 65 7.811 3.708 -29.223 1.00 0.00 N ATOM 219 CA GLY A 65 9.134 4.290 -29.436 1.00 0.00 C ATOM 220 C GLY A 65 10.005 3.522 -30.411 1.00 0.00 C ATOM 221 O GLY A 65 9.492 2.798 -31.265 1.00 0.00 O ATOM 0 H GLY A 65 7.795 2.965 -28.524 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.015 5.311 -29.800 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.649 4.352 -28.478 1.00 0.00 H new ATOM 225 N HIS A 66 11.344 3.732 -30.316 1.00 0.00 N ATOM 226 CA HIS A 66 12.347 3.099 -31.210 1.00 0.00 C ATOM 227 C HIS A 66 13.539 2.493 -30.411 1.00 0.00 C ATOM 228 O HIS A 66 14.158 3.185 -29.594 1.00 0.00 O ATOM 229 CB HIS A 66 12.865 4.162 -32.220 1.00 0.00 C ATOM 230 CG HIS A 66 11.771 4.783 -33.057 1.00 0.00 C ATOM 231 ND1 HIS A 66 11.373 6.100 -32.932 1.00 0.00 N ATOM 232 CD2 HIS A 66 10.969 4.245 -34.005 1.00 0.00 C ATOM 233 CE1 HIS A 66 10.375 6.342 -33.762 1.00 0.00 C ATOM 234 NE2 HIS A 66 10.112 5.233 -34.422 1.00 0.00 N ATOM 0 H HIS A 66 11.758 4.347 -29.615 1.00 0.00 H new ATOM 0 HA HIS A 66 11.865 2.278 -31.740 1.00 0.00 H new ATOM 0 HB2 HIS A 66 13.384 4.949 -31.673 1.00 0.00 H new ATOM 0 HB3 HIS A 66 13.597 3.697 -32.880 1.00 0.00 H new ATOM 0 HD2 HIS A 66 10.998 3.228 -34.366 1.00 0.00 H new ATOM 0 HE1 HIS A 66 9.863 7.286 -33.879 1.00 0.00 H new ATOM 0 HE2 HIS A 66 9.386 5.125 -35.131 1.00 0.00 H new ATOM 243 N VAL A 67 13.848 1.197 -30.664 1.00 0.00 N ATOM 244 CA VAL A 67 15.030 0.498 -30.095 1.00 0.00 C ATOM 245 C VAL A 67 16.195 0.532 -31.101 1.00 0.00 C ATOM 246 O VAL A 67 16.041 0.095 -32.243 1.00 0.00 O ATOM 247 CB VAL A 67 14.712 -1.009 -29.746 1.00 0.00 C ATOM 248 CG1 VAL A 67 15.957 -1.758 -29.202 1.00 0.00 C ATOM 249 CG2 VAL A 67 13.561 -1.105 -28.735 1.00 0.00 C ATOM 0 H VAL A 67 13.282 0.604 -31.271 1.00 0.00 H new ATOM 0 HA VAL A 67 15.300 1.019 -29.176 1.00 0.00 H new ATOM 0 HB VAL A 67 14.412 -1.492 -30.676 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.690 -2.790 -28.976 1.00 0.00 H new ATOM 0 HG12 VAL A 67 16.747 -1.743 -29.953 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.309 -1.267 -28.295 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.360 -2.153 -28.510 1.00 0.00 H new ATOM 0 HG22 VAL A 67 13.837 -0.584 -27.818 1.00 0.00 H new ATOM 0 HG23 VAL A 67 12.667 -0.647 -29.157 1.00 0.00 H new ATOM 259 N VAL A 68 17.353 1.044 -30.655 1.00 0.00 N ATOM 260 CA VAL A 68 18.619 1.030 -31.432 1.00 0.00 C ATOM 261 C VAL A 68 19.634 0.051 -30.800 1.00 0.00 C ATOM 262 O VAL A 68 20.752 -0.116 -31.301 1.00 0.00 O ATOM 263 CB VAL A 68 19.245 2.469 -31.500 1.00 0.00 C ATOM 264 CG1 VAL A 68 18.308 3.450 -32.244 1.00 0.00 C ATOM 265 CG2 VAL A 68 19.590 2.993 -30.078 1.00 0.00 C ATOM 0 H VAL A 68 17.446 1.484 -29.740 1.00 0.00 H new ATOM 0 HA VAL A 68 18.388 0.697 -32.444 1.00 0.00 H new ATOM 0 HB VAL A 68 20.174 2.404 -32.067 1.00 0.00 H new ATOM 0 HG11 VAL A 68 18.767 4.438 -32.276 1.00 0.00 H new ATOM 0 HG12 VAL A 68 18.142 3.094 -33.261 1.00 0.00 H new ATOM 0 HG13 VAL A 68 17.354 3.510 -31.720 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.022 3.991 -30.153 1.00 0.00 H new ATOM 0 HG22 VAL A 68 18.683 3.035 -29.475 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.308 2.321 -29.607 1.00 0.00 H new ATOM 275 N GLY A 69 19.208 -0.596 -29.701 1.00 0.00 N ATOM 276 CA GLY A 69 20.039 -1.503 -28.911 1.00 0.00 C ATOM 277 C GLY A 69 20.441 -2.795 -29.615 1.00 0.00 C ATOM 278 O GLY A 69 21.329 -3.506 -29.140 1.00 0.00 O ATOM 0 H GLY A 69 18.261 -0.497 -29.336 1.00 0.00 H new ATOM 0 HA2 GLY A 69 20.944 -0.974 -28.613 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.503 -1.758 -27.997 1.00 0.00 H new ATOM 282 N LEU A 70 19.753 -3.116 -30.716 1.00 0.00 N ATOM 283 CA LEU A 70 19.944 -4.374 -31.470 1.00 0.00 C ATOM 284 C LEU A 70 21.370 -4.489 -32.032 1.00 0.00 C ATOM 285 O LEU A 70 22.004 -5.547 -31.953 1.00 0.00 O ATOM 286 CB LEU A 70 18.910 -4.440 -32.612 1.00 0.00 C ATOM 287 CG LEU A 70 17.441 -4.188 -32.174 1.00 0.00 C ATOM 288 CD1 LEU A 70 16.489 -4.297 -33.369 1.00 0.00 C ATOM 289 CD2 LEU A 70 17.022 -5.129 -31.020 1.00 0.00 C ATOM 0 H LEU A 70 19.039 -2.508 -31.118 1.00 0.00 H new ATOM 0 HA LEU A 70 19.798 -5.212 -30.788 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.180 -3.705 -33.371 1.00 0.00 H new ATOM 0 HB3 LEU A 70 18.971 -5.421 -33.083 1.00 0.00 H new ATOM 0 HG LEU A 70 17.377 -3.169 -31.791 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.466 -4.117 -33.037 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.762 -3.557 -34.121 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.560 -5.295 -33.801 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.989 -4.924 -30.740 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.111 -6.166 -31.345 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.671 -4.962 -30.160 1.00 0.00 H new ATOM 301 N ARG A 71 21.873 -3.365 -32.564 1.00 0.00 N ATOM 302 CA ARG A 71 23.212 -3.298 -33.182 1.00 0.00 C ATOM 303 C ARG A 71 24.337 -3.134 -32.133 1.00 0.00 C ATOM 304 O ARG A 71 25.505 -2.981 -32.506 1.00 0.00 O ATOM 305 CB ARG A 71 23.243 -2.171 -34.263 1.00 0.00 C ATOM 306 CG ARG A 71 22.840 -0.735 -33.790 1.00 0.00 C ATOM 307 CD ARG A 71 23.966 0.032 -33.061 1.00 0.00 C ATOM 308 NE ARG A 71 25.179 0.134 -33.892 1.00 0.00 N ATOM 309 CZ ARG A 71 26.434 0.293 -33.443 1.00 0.00 C ATOM 310 NH1 ARG A 71 26.695 0.397 -32.142 1.00 0.00 N ATOM 311 NH2 ARG A 71 27.433 0.348 -34.309 1.00 0.00 N ATOM 0 H ARG A 71 21.368 -2.479 -32.580 1.00 0.00 H new ATOM 0 HA ARG A 71 23.407 -4.251 -33.675 1.00 0.00 H new ATOM 0 HB2 ARG A 71 24.250 -2.123 -34.676 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.578 -2.461 -35.076 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.523 -0.155 -34.657 1.00 0.00 H new ATOM 0 HG3 ARG A 71 21.979 -0.812 -33.126 1.00 0.00 H new ATOM 0 HD2 ARG A 71 23.617 1.031 -32.801 1.00 0.00 H new ATOM 0 HD3 ARG A 71 24.206 -0.475 -32.126 1.00 0.00 H new ATOM 0 HE ARG A 71 25.053 0.079 -34.903 1.00 0.00 H new ATOM 0 HH11 ARG A 71 25.934 0.356 -31.464 1.00 0.00 H new ATOM 0 HH12 ARG A 71 27.656 0.517 -31.823 1.00 0.00 H new ATOM 0 HH21 ARG A 71 27.246 0.270 -35.309 1.00 0.00 H new ATOM 0 HH22 ARG A 71 28.390 0.469 -33.977 1.00 0.00 H new ATOM 325 N TYR A 72 23.983 -3.134 -30.827 1.00 0.00 N ATOM 326 CA TYR A 72 24.979 -3.101 -29.734 1.00 0.00 C ATOM 327 C TYR A 72 25.813 -4.400 -29.740 1.00 0.00 C ATOM 328 O TYR A 72 27.002 -4.368 -30.068 1.00 0.00 O ATOM 329 CB TYR A 72 24.293 -2.877 -28.352 1.00 0.00 C ATOM 330 CG TYR A 72 25.225 -3.046 -27.122 1.00 0.00 C ATOM 331 CD1 TYR A 72 26.334 -2.209 -26.937 1.00 0.00 C ATOM 332 CD2 TYR A 72 25.008 -4.055 -26.169 1.00 0.00 C ATOM 333 CE1 TYR A 72 27.177 -2.367 -25.848 1.00 0.00 C ATOM 334 CE2 TYR A 72 25.852 -4.212 -25.085 1.00 0.00 C ATOM 335 CZ TYR A 72 26.933 -3.370 -24.930 1.00 0.00 C ATOM 336 OH TYR A 72 27.774 -3.536 -23.850 1.00 0.00 O ATOM 0 H TYR A 72 23.015 -3.156 -30.506 1.00 0.00 H new ATOM 0 HA TYR A 72 25.650 -2.258 -29.902 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.869 -1.873 -28.332 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.462 -3.576 -28.258 1.00 0.00 H new ATOM 0 HD1 TYR A 72 26.535 -1.428 -27.655 1.00 0.00 H new ATOM 0 HD2 TYR A 72 24.166 -4.721 -26.285 1.00 0.00 H new ATOM 0 HE1 TYR A 72 28.022 -1.708 -25.718 1.00 0.00 H new ATOM 0 HE2 TYR A 72 25.665 -4.992 -24.362 1.00 0.00 H new ATOM 0 HH TYR A 72 27.459 -4.285 -23.302 1.00 0.00 H new ATOM 346 N TYR A 73 25.188 -5.538 -29.375 1.00 0.00 N ATOM 347 CA TYR A 73 25.873 -6.845 -29.389 1.00 0.00 C ATOM 348 C TYR A 73 25.235 -7.779 -30.436 1.00 0.00 C ATOM 349 O TYR A 73 25.801 -7.975 -31.518 1.00 0.00 O ATOM 350 CB TYR A 73 25.831 -7.452 -27.950 1.00 0.00 C ATOM 351 CG TYR A 73 26.327 -8.904 -27.828 1.00 0.00 C ATOM 352 CD1 TYR A 73 27.566 -9.295 -28.348 1.00 0.00 C ATOM 353 CD2 TYR A 73 25.544 -9.891 -27.215 1.00 0.00 C ATOM 354 CE1 TYR A 73 28.003 -10.604 -28.254 1.00 0.00 C ATOM 355 CE2 TYR A 73 25.977 -11.200 -27.124 1.00 0.00 C ATOM 356 CZ TYR A 73 27.202 -11.554 -27.647 1.00 0.00 C ATOM 357 OH TYR A 73 27.628 -12.870 -27.571 1.00 0.00 O ATOM 0 H TYR A 73 24.216 -5.578 -29.069 1.00 0.00 H new ATOM 0 HA TYR A 73 26.916 -6.720 -29.679 1.00 0.00 H new ATOM 0 HB2 TYR A 73 26.433 -6.825 -27.292 1.00 0.00 H new ATOM 0 HB3 TYR A 73 24.805 -7.405 -27.585 1.00 0.00 H new ATOM 0 HD1 TYR A 73 28.193 -8.561 -28.832 1.00 0.00 H new ATOM 0 HD2 TYR A 73 24.582 -9.623 -26.805 1.00 0.00 H new ATOM 0 HE1 TYR A 73 28.967 -10.883 -28.653 1.00 0.00 H new ATOM 0 HE2 TYR A 73 25.357 -11.943 -26.645 1.00 0.00 H new ATOM 0 HH TYR A 73 26.948 -13.408 -27.114 1.00 0.00 H new ATOM 367 N THR A 74 24.046 -8.322 -30.130 1.00 0.00 N ATOM 368 CA THR A 74 23.277 -9.164 -31.065 1.00 0.00 C ATOM 369 C THR A 74 21.847 -8.636 -31.179 1.00 0.00 C ATOM 370 O THR A 74 21.291 -8.527 -32.277 1.00 0.00 O ATOM 371 CB THR A 74 23.253 -10.662 -30.600 1.00 0.00 C ATOM 372 OG1 THR A 74 22.807 -10.746 -29.237 1.00 0.00 O ATOM 373 CG2 THR A 74 24.630 -11.339 -30.731 1.00 0.00 C ATOM 0 H THR A 74 23.589 -8.191 -29.228 1.00 0.00 H new ATOM 0 HA THR A 74 23.765 -9.120 -32.039 1.00 0.00 H new ATOM 0 HB THR A 74 22.561 -11.190 -31.256 1.00 0.00 H new ATOM 0 HG1 THR A 74 23.546 -10.515 -28.636 1.00 0.00 H new ATOM 0 HG21 THR A 74 24.560 -12.374 -30.397 1.00 0.00 H new ATOM 0 HG22 THR A 74 24.950 -11.315 -31.773 1.00 0.00 H new ATOM 0 HG23 THR A 74 25.357 -10.808 -30.116 1.00 0.00 H new ATOM 381 N GLY A 75 21.257 -8.336 -30.000 1.00 0.00 N ATOM 382 CA GLY A 75 19.869 -7.885 -29.894 1.00 0.00 C ATOM 383 C GLY A 75 18.845 -8.947 -30.274 1.00 0.00 C ATOM 384 O GLY A 75 17.654 -8.641 -30.370 1.00 0.00 O ATOM 0 H GLY A 75 21.737 -8.403 -29.102 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.680 -7.561 -28.871 1.00 0.00 H new ATOM 0 HA3 GLY A 75 19.730 -7.014 -30.535 1.00 0.00 H new ATOM 388 N VAL A 76 19.305 -10.202 -30.481 1.00 0.00 N ATOM 389 CA VAL A 76 18.445 -11.289 -30.970 1.00 0.00 C ATOM 390 C VAL A 76 17.487 -11.749 -29.858 1.00 0.00 C ATOM 391 O VAL A 76 17.913 -12.055 -28.739 1.00 0.00 O ATOM 392 CB VAL A 76 19.281 -12.497 -31.546 1.00 0.00 C ATOM 393 CG1 VAL A 76 20.086 -12.068 -32.804 1.00 0.00 C ATOM 394 CG2 VAL A 76 20.224 -13.113 -30.483 1.00 0.00 C ATOM 0 H VAL A 76 20.272 -10.481 -30.314 1.00 0.00 H new ATOM 0 HA VAL A 76 17.854 -10.899 -31.799 1.00 0.00 H new ATOM 0 HB VAL A 76 18.566 -13.268 -31.835 1.00 0.00 H new ATOM 0 HG11 VAL A 76 20.653 -12.919 -33.181 1.00 0.00 H new ATOM 0 HG12 VAL A 76 19.398 -11.720 -33.575 1.00 0.00 H new ATOM 0 HG13 VAL A 76 20.772 -11.263 -32.540 1.00 0.00 H new ATOM 0 HG21 VAL A 76 20.779 -13.941 -30.925 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.923 -12.353 -30.133 1.00 0.00 H new ATOM 0 HG23 VAL A 76 19.635 -13.479 -29.642 1.00 0.00 H new ATOM 404 N VAL A 77 16.188 -11.777 -30.184 1.00 0.00 N ATOM 405 CA VAL A 77 15.097 -11.999 -29.209 1.00 0.00 C ATOM 406 C VAL A 77 13.924 -12.766 -29.853 1.00 0.00 C ATOM 407 O VAL A 77 13.978 -13.139 -31.034 1.00 0.00 O ATOM 408 CB VAL A 77 14.563 -10.633 -28.599 1.00 0.00 C ATOM 409 CG1 VAL A 77 15.584 -9.959 -27.649 1.00 0.00 C ATOM 410 CG2 VAL A 77 14.111 -9.652 -29.706 1.00 0.00 C ATOM 0 H VAL A 77 15.855 -11.646 -31.139 1.00 0.00 H new ATOM 0 HA VAL A 77 15.517 -12.598 -28.401 1.00 0.00 H new ATOM 0 HB VAL A 77 13.692 -10.892 -27.997 1.00 0.00 H new ATOM 0 HG11 VAL A 77 15.164 -9.030 -27.263 1.00 0.00 H new ATOM 0 HG12 VAL A 77 15.806 -10.629 -26.819 1.00 0.00 H new ATOM 0 HG13 VAL A 77 16.502 -9.742 -28.196 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.752 -8.729 -29.250 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.953 -9.429 -30.361 1.00 0.00 H new ATOM 0 HG23 VAL A 77 13.308 -10.105 -30.288 1.00 0.00 H new ATOM 420 N ASN A 78 12.878 -13.015 -29.045 1.00 0.00 N ATOM 421 CA ASN A 78 11.614 -13.627 -29.508 1.00 0.00 C ATOM 422 C ASN A 78 10.887 -12.689 -30.507 1.00 0.00 C ATOM 423 O ASN A 78 10.999 -11.465 -30.414 1.00 0.00 O ATOM 424 CB ASN A 78 10.722 -13.955 -28.272 1.00 0.00 C ATOM 425 CG ASN A 78 9.320 -14.486 -28.595 1.00 0.00 C ATOM 426 OD1 ASN A 78 9.089 -15.148 -29.608 1.00 0.00 O ATOM 427 ND2 ASN A 78 8.371 -14.192 -27.722 1.00 0.00 N ATOM 0 H ASN A 78 12.883 -12.798 -28.048 1.00 0.00 H new ATOM 0 HA ASN A 78 11.828 -14.555 -30.038 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.239 -14.692 -27.658 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.620 -13.053 -27.669 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.416 -14.515 -27.878 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.594 -13.642 -26.892 1.00 0.00 H new ATOM 434 N ASN A 79 10.149 -13.278 -31.463 1.00 0.00 N ATOM 435 CA ASN A 79 9.443 -12.518 -32.511 1.00 0.00 C ATOM 436 C ASN A 79 8.273 -11.690 -31.936 1.00 0.00 C ATOM 437 O ASN A 79 7.921 -10.649 -32.492 1.00 0.00 O ATOM 438 CB ASN A 79 8.971 -13.469 -33.628 1.00 0.00 C ATOM 439 CG ASN A 79 10.149 -14.092 -34.381 1.00 0.00 C ATOM 440 OD1 ASN A 79 10.624 -15.173 -34.034 1.00 0.00 O ATOM 441 ND2 ASN A 79 10.656 -13.391 -35.386 1.00 0.00 N ATOM 0 H ASN A 79 10.025 -14.288 -31.532 1.00 0.00 H new ATOM 0 HA ASN A 79 10.145 -11.803 -32.941 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.357 -14.259 -33.197 1.00 0.00 H new ATOM 0 HB3 ASN A 79 8.340 -12.922 -34.329 1.00 0.00 H new ATOM 0 HD21 ASN A 79 11.464 -13.745 -35.898 1.00 0.00 H new ATOM 0 HD22 ASN A 79 10.237 -12.498 -35.647 1.00 0.00 H new ATOM 448 N ASN A 80 7.682 -12.163 -30.825 1.00 0.00 N ATOM 449 CA ASN A 80 6.738 -11.372 -29.997 1.00 0.00 C ATOM 450 C ASN A 80 7.347 -11.208 -28.604 1.00 0.00 C ATOM 451 O ASN A 80 6.716 -11.524 -27.583 1.00 0.00 O ATOM 452 CB ASN A 80 5.323 -12.035 -29.930 1.00 0.00 C ATOM 453 CG ASN A 80 4.477 -11.809 -31.187 1.00 0.00 C ATOM 454 OD1 ASN A 80 4.988 -11.744 -32.301 1.00 0.00 O ATOM 455 ND2 ASN A 80 3.167 -11.684 -31.013 1.00 0.00 N ATOM 0 H ASN A 80 7.842 -13.106 -30.470 1.00 0.00 H new ATOM 0 HA ASN A 80 6.589 -10.393 -30.453 1.00 0.00 H new ATOM 0 HB2 ASN A 80 5.441 -13.107 -29.770 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.787 -11.641 -29.066 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.558 -11.530 -31.817 1.00 0.00 H new ATOM 0 HD22 ASN A 80 2.769 -11.742 -30.076 1.00 0.00 H new ATOM 462 N GLU A 81 8.603 -10.739 -28.578 1.00 0.00 N ATOM 463 CA GLU A 81 9.341 -10.500 -27.332 1.00 0.00 C ATOM 464 C GLU A 81 8.671 -9.421 -26.490 1.00 0.00 C ATOM 465 O GLU A 81 8.278 -8.394 -27.024 1.00 0.00 O ATOM 466 CB GLU A 81 10.791 -10.062 -27.646 1.00 0.00 C ATOM 467 CG GLU A 81 11.697 -9.891 -26.418 1.00 0.00 C ATOM 468 CD GLU A 81 11.888 -11.206 -25.661 1.00 0.00 C ATOM 469 OE1 GLU A 81 12.738 -12.019 -26.081 1.00 0.00 O ATOM 470 OE2 GLU A 81 11.192 -11.439 -24.648 1.00 0.00 O ATOM 0 H GLU A 81 9.134 -10.515 -29.420 1.00 0.00 H new ATOM 0 HA GLU A 81 9.347 -11.433 -26.769 1.00 0.00 H new ATOM 0 HB2 GLU A 81 11.241 -10.799 -28.311 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.760 -9.118 -28.190 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.668 -9.510 -26.734 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.265 -9.147 -25.749 1.00 0.00 H new ATOM 477 N MET A 82 8.560 -9.654 -25.182 1.00 0.00 N ATOM 478 CA MET A 82 8.072 -8.640 -24.242 1.00 0.00 C ATOM 479 C MET A 82 9.248 -8.208 -23.370 1.00 0.00 C ATOM 480 O MET A 82 9.795 -9.012 -22.626 1.00 0.00 O ATOM 481 CB MET A 82 6.881 -9.179 -23.403 1.00 0.00 C ATOM 482 CG MET A 82 6.114 -8.085 -22.637 1.00 0.00 C ATOM 483 SD MET A 82 4.371 -8.495 -22.386 1.00 0.00 S ATOM 484 CE MET A 82 3.689 -6.876 -22.032 1.00 0.00 C ATOM 0 H MET A 82 8.803 -10.543 -24.745 1.00 0.00 H new ATOM 0 HA MET A 82 7.686 -7.774 -24.781 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.189 -9.699 -24.065 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.254 -9.915 -22.690 1.00 0.00 H new ATOM 0 HG2 MET A 82 6.588 -7.926 -21.668 1.00 0.00 H new ATOM 0 HG3 MET A 82 6.186 -7.146 -23.185 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.743 -6.988 -21.502 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.388 -6.314 -21.412 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.520 -6.340 -22.966 1.00 0.00 H new ATOM 494 N VAL A 83 9.656 -6.943 -23.501 1.00 0.00 N ATOM 495 CA VAL A 83 10.879 -6.421 -22.864 1.00 0.00 C ATOM 496 C VAL A 83 10.533 -5.561 -21.631 1.00 0.00 C ATOM 497 O VAL A 83 9.373 -5.219 -21.411 1.00 0.00 O ATOM 498 CB VAL A 83 11.752 -5.602 -23.897 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.077 -6.449 -25.149 1.00 0.00 C ATOM 500 CG2 VAL A 83 11.098 -4.262 -24.293 1.00 0.00 C ATOM 0 H VAL A 83 9.151 -6.248 -24.051 1.00 0.00 H new ATOM 0 HA VAL A 83 11.471 -7.272 -22.527 1.00 0.00 H new ATOM 0 HB VAL A 83 12.688 -5.361 -23.392 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.678 -5.859 -25.841 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.633 -7.338 -24.852 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.149 -6.747 -25.637 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.739 -3.740 -25.004 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.128 -4.452 -24.751 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.965 -3.645 -23.404 1.00 0.00 H new ATOM 510 N ALA A 84 11.557 -5.212 -20.841 1.00 0.00 N ATOM 511 CA ALA A 84 11.413 -4.422 -19.610 1.00 0.00 C ATOM 512 C ALA A 84 12.617 -3.496 -19.469 1.00 0.00 C ATOM 513 O ALA A 84 13.759 -3.929 -19.630 1.00 0.00 O ATOM 514 CB ALA A 84 11.277 -5.337 -18.384 1.00 0.00 C ATOM 0 H ALA A 84 12.522 -5.474 -21.041 1.00 0.00 H new ATOM 0 HA ALA A 84 10.504 -3.823 -19.670 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.172 -4.729 -17.486 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.397 -5.970 -18.498 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.165 -5.963 -18.297 1.00 0.00 H new ATOM 520 N LEU A 85 12.346 -2.228 -19.171 1.00 0.00 N ATOM 521 CA LEU A 85 13.363 -1.178 -19.120 1.00 0.00 C ATOM 522 C LEU A 85 14.039 -1.183 -17.737 1.00 0.00 C ATOM 523 O LEU A 85 13.352 -1.277 -16.712 1.00 0.00 O ATOM 524 CB LEU A 85 12.719 0.214 -19.406 1.00 0.00 C ATOM 525 CG LEU A 85 12.154 0.471 -20.850 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.936 -0.422 -21.198 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.808 1.967 -21.035 1.00 0.00 C ATOM 0 H LEU A 85 11.406 -1.896 -18.956 1.00 0.00 H new ATOM 0 HA LEU A 85 14.115 -1.370 -19.885 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.905 0.360 -18.696 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.466 0.979 -19.196 1.00 0.00 H new ATOM 0 HG LEU A 85 12.944 0.194 -21.548 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.595 -0.195 -22.208 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.226 -1.471 -21.141 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.130 -0.229 -20.491 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.418 2.129 -22.040 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.056 2.260 -20.302 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.706 2.568 -20.893 1.00 0.00 H new ATOM 539 N GLN A 86 15.381 -1.101 -17.714 1.00 0.00 N ATOM 540 CA GLN A 86 16.163 -0.978 -16.469 1.00 0.00 C ATOM 541 C GLN A 86 17.055 0.270 -16.558 1.00 0.00 C ATOM 542 O GLN A 86 17.801 0.431 -17.522 1.00 0.00 O ATOM 543 CB GLN A 86 17.017 -2.260 -16.225 1.00 0.00 C ATOM 544 CG GLN A 86 17.950 -2.208 -14.993 1.00 0.00 C ATOM 545 CD GLN A 86 17.219 -1.917 -13.674 1.00 0.00 C ATOM 546 OE1 GLN A 86 17.066 -0.760 -13.265 1.00 0.00 O ATOM 547 NE2 GLN A 86 16.758 -2.961 -13.005 1.00 0.00 N ATOM 0 H GLN A 86 15.955 -1.118 -18.557 1.00 0.00 H new ATOM 0 HA GLN A 86 15.484 -0.872 -15.623 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.343 -3.110 -16.114 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.623 -2.447 -17.111 1.00 0.00 H new ATOM 0 HG2 GLN A 86 18.474 -3.160 -14.905 1.00 0.00 H new ATOM 0 HG3 GLN A 86 18.708 -1.441 -15.155 1.00 0.00 H new ATOM 0 HE21 GLN A 86 16.900 -3.903 -13.369 1.00 0.00 H new ATOM 0 HE22 GLN A 86 16.260 -2.824 -12.125 1.00 0.00 H new ATOM 556 N ARG A 87 16.956 1.159 -15.542 1.00 0.00 N ATOM 557 CA ARG A 87 17.798 2.368 -15.423 1.00 0.00 C ATOM 558 C ARG A 87 19.254 1.910 -15.143 1.00 0.00 C ATOM 559 O ARG A 87 19.442 0.772 -14.686 1.00 0.00 O ATOM 560 CB ARG A 87 17.201 3.296 -14.303 1.00 0.00 C ATOM 561 CG ARG A 87 17.669 4.788 -14.301 1.00 0.00 C ATOM 562 CD ARG A 87 18.917 5.046 -13.430 1.00 0.00 C ATOM 563 NE ARG A 87 18.654 4.793 -11.998 1.00 0.00 N ATOM 564 CZ ARG A 87 19.498 4.202 -11.133 1.00 0.00 C ATOM 565 NH1 ARG A 87 20.695 3.764 -11.519 1.00 0.00 N ATOM 566 NH2 ARG A 87 19.138 4.071 -9.868 1.00 0.00 N ATOM 0 H ARG A 87 16.286 1.055 -14.780 1.00 0.00 H new ATOM 0 HA ARG A 87 17.811 2.958 -16.339 1.00 0.00 H new ATOM 0 HB2 ARG A 87 16.115 3.281 -14.392 1.00 0.00 H new ATOM 0 HB3 ARG A 87 17.447 2.861 -13.334 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.882 5.094 -15.325 1.00 0.00 H new ATOM 0 HG3 ARG A 87 16.852 5.415 -13.944 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.733 4.407 -13.767 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.244 6.077 -13.562 1.00 0.00 H new ATOM 0 HE ARG A 87 17.751 5.094 -11.632 1.00 0.00 H new ATOM 0 HH11 ARG A 87 20.990 3.873 -12.489 1.00 0.00 H new ATOM 0 HH12 ARG A 87 21.317 3.319 -10.844 1.00 0.00 H new ATOM 0 HH21 ARG A 87 18.230 4.416 -9.558 1.00 0.00 H new ATOM 0 HH22 ARG A 87 19.769 3.625 -9.202 1.00 0.00 H new ATOM 580 N ASP A 88 20.251 2.792 -15.420 1.00 0.00 N ATOM 581 CA ASP A 88 21.697 2.436 -15.493 1.00 0.00 C ATOM 582 C ASP A 88 22.155 1.462 -14.361 1.00 0.00 C ATOM 583 O ASP A 88 21.878 1.698 -13.176 1.00 0.00 O ATOM 584 CB ASP A 88 22.600 3.715 -15.516 1.00 0.00 C ATOM 585 CG ASP A 88 22.986 4.269 -14.126 1.00 0.00 C ATOM 586 OD1 ASP A 88 24.026 3.842 -13.575 1.00 0.00 O ATOM 587 OD2 ASP A 88 22.232 5.082 -13.557 1.00 0.00 O ATOM 0 H ASP A 88 20.073 3.780 -15.601 1.00 0.00 H new ATOM 0 HA ASP A 88 21.821 1.900 -16.434 1.00 0.00 H new ATOM 0 HB2 ASP A 88 23.513 3.486 -16.065 1.00 0.00 H new ATOM 0 HB3 ASP A 88 22.082 4.497 -16.071 1.00 0.00 H new ATOM 592 N PRO A 89 22.774 0.304 -14.717 1.00 0.00 N ATOM 593 CA PRO A 89 23.375 -0.599 -13.722 1.00 0.00 C ATOM 594 C PRO A 89 24.850 -0.262 -13.402 1.00 0.00 C ATOM 595 O PRO A 89 25.378 -0.734 -12.386 1.00 0.00 O ATOM 596 CB PRO A 89 23.244 -1.972 -14.410 1.00 0.00 C ATOM 597 CG PRO A 89 23.435 -1.661 -15.873 1.00 0.00 C ATOM 598 CD PRO A 89 22.862 -0.263 -16.098 1.00 0.00 C ATOM 0 HA PRO A 89 22.886 -0.536 -12.750 1.00 0.00 H new ATOM 0 HB2 PRO A 89 23.996 -2.674 -14.049 1.00 0.00 H new ATOM 0 HB3 PRO A 89 22.270 -2.423 -14.221 1.00 0.00 H new ATOM 0 HG2 PRO A 89 24.491 -1.695 -16.142 1.00 0.00 H new ATOM 0 HG3 PRO A 89 22.923 -2.395 -16.496 1.00 0.00 H new ATOM 0 HD2 PRO A 89 23.508 0.338 -16.738 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.885 -0.302 -16.579 1.00 0.00 H new ATOM 681 N LYS A 95 22.640 8.526 -15.513 1.00 0.00 N ATOM 682 CA LYS A 95 21.369 7.961 -14.997 1.00 0.00 C ATOM 683 C LYS A 95 20.301 7.909 -16.108 1.00 0.00 C ATOM 684 O LYS A 95 19.356 7.118 -16.049 1.00 0.00 O ATOM 685 CB LYS A 95 20.860 8.796 -13.796 1.00 0.00 C ATOM 686 CG LYS A 95 20.569 10.279 -14.122 1.00 0.00 C ATOM 687 CD LYS A 95 20.087 11.111 -12.906 1.00 0.00 C ATOM 688 CE LYS A 95 21.183 11.354 -11.838 1.00 0.00 C ATOM 689 NZ LYS A 95 21.488 10.144 -11.028 1.00 0.00 N ATOM 0 HA LYS A 95 21.558 6.942 -14.660 1.00 0.00 H new ATOM 0 HB2 LYS A 95 19.950 8.337 -13.411 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.602 8.751 -12.999 1.00 0.00 H new ATOM 0 HG2 LYS A 95 21.473 10.735 -14.526 1.00 0.00 H new ATOM 0 HG3 LYS A 95 19.811 10.326 -14.904 1.00 0.00 H new ATOM 0 HD2 LYS A 95 19.719 12.074 -13.260 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.245 10.600 -12.439 1.00 0.00 H new ATOM 0 HE2 LYS A 95 22.094 11.692 -12.332 1.00 0.00 H new ATOM 0 HE3 LYS A 95 20.863 12.157 -11.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 21.528 10.401 -10.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 20.744 9.432 -11.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 22.405 9.752 -11.322 1.00 0.00 H new ATOM 703 N ASN A 96 20.486 8.768 -17.123 1.00 0.00 N ATOM 704 CA ASN A 96 19.611 8.852 -18.296 1.00 0.00 C ATOM 705 C ASN A 96 19.827 7.658 -19.245 1.00 0.00 C ATOM 706 O ASN A 96 19.000 7.414 -20.128 1.00 0.00 O ATOM 707 CB ASN A 96 19.868 10.189 -19.034 1.00 0.00 C ATOM 708 CG ASN A 96 21.250 10.274 -19.695 1.00 0.00 C ATOM 709 OD1 ASN A 96 22.235 10.669 -19.067 1.00 0.00 O ATOM 710 ND2 ASN A 96 21.326 9.911 -20.968 1.00 0.00 N ATOM 0 H ASN A 96 21.260 9.432 -17.149 1.00 0.00 H new ATOM 0 HA ASN A 96 18.575 8.817 -17.960 1.00 0.00 H new ATOM 0 HB2 ASN A 96 19.101 10.326 -19.797 1.00 0.00 H new ATOM 0 HB3 ASN A 96 19.763 11.011 -18.326 1.00 0.00 H new ATOM 0 HD21 ASN A 96 22.220 9.954 -21.458 1.00 0.00 H new ATOM 0 HD22 ASN A 96 20.491 9.589 -21.457 1.00 0.00 H new ATOM 717 N ALA A 97 20.965 6.945 -19.079 1.00 0.00 N ATOM 718 CA ALA A 97 21.272 5.759 -19.880 1.00 0.00 C ATOM 719 C ALA A 97 20.468 4.567 -19.338 1.00 0.00 C ATOM 720 O ALA A 97 20.777 4.029 -18.273 1.00 0.00 O ATOM 721 CB ALA A 97 22.787 5.476 -19.863 1.00 0.00 C ATOM 0 H ALA A 97 21.682 7.180 -18.392 1.00 0.00 H new ATOM 0 HA ALA A 97 20.987 5.929 -20.918 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.999 4.591 -20.463 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.322 6.331 -20.276 1.00 0.00 H new ATOM 0 HB3 ALA A 97 23.114 5.305 -18.837 1.00 0.00 H new ATOM 727 N ILE A 98 19.411 4.190 -20.064 1.00 0.00 N ATOM 728 CA ILE A 98 18.548 3.059 -19.706 1.00 0.00 C ATOM 729 C ILE A 98 18.927 1.856 -20.574 1.00 0.00 C ATOM 730 O ILE A 98 18.991 1.965 -21.792 1.00 0.00 O ATOM 731 CB ILE A 98 17.033 3.451 -19.884 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.661 4.592 -18.877 1.00 0.00 C ATOM 733 CG2 ILE A 98 16.089 2.231 -19.731 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.239 5.129 -18.990 1.00 0.00 C ATOM 0 H ILE A 98 19.128 4.664 -20.922 1.00 0.00 H new ATOM 0 HA ILE A 98 18.691 2.794 -18.659 1.00 0.00 H new ATOM 0 HB ILE A 98 16.896 3.817 -20.901 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.811 4.221 -17.863 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.356 5.420 -19.020 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.056 2.552 -19.862 1.00 0.00 H new ATOM 0 HG22 ILE A 98 16.335 1.484 -20.485 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.211 1.798 -18.738 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.086 5.914 -18.249 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.083 5.537 -19.988 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.530 4.320 -18.814 1.00 0.00 H new ATOM 746 N LYS A 99 19.228 0.734 -19.922 1.00 0.00 N ATOM 747 CA LYS A 99 19.583 -0.532 -20.570 1.00 0.00 C ATOM 748 C LYS A 99 18.384 -1.495 -20.448 1.00 0.00 C ATOM 749 O LYS A 99 17.966 -1.839 -19.341 1.00 0.00 O ATOM 750 CB LYS A 99 20.882 -1.069 -19.894 1.00 0.00 C ATOM 751 CG LYS A 99 21.487 -2.392 -20.464 1.00 0.00 C ATOM 752 CD LYS A 99 20.906 -3.674 -19.813 1.00 0.00 C ATOM 753 CE LYS A 99 21.109 -3.714 -18.282 1.00 0.00 C ATOM 754 NZ LYS A 99 20.584 -4.959 -17.682 1.00 0.00 N ATOM 0 H LYS A 99 19.232 0.677 -18.904 1.00 0.00 H new ATOM 0 HA LYS A 99 19.791 -0.415 -21.634 1.00 0.00 H new ATOM 0 HB2 LYS A 99 21.644 -0.292 -19.961 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.674 -1.221 -18.835 1.00 0.00 H new ATOM 0 HG2 LYS A 99 21.310 -2.429 -21.539 1.00 0.00 H new ATOM 0 HG3 LYS A 99 22.567 -2.379 -20.319 1.00 0.00 H new ATOM 0 HD2 LYS A 99 19.841 -3.738 -20.035 1.00 0.00 H new ATOM 0 HD3 LYS A 99 21.378 -4.549 -20.260 1.00 0.00 H new ATOM 0 HE2 LYS A 99 22.171 -3.623 -18.055 1.00 0.00 H new ATOM 0 HE3 LYS A 99 20.612 -2.856 -17.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 20.347 -4.790 -16.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 19.730 -5.258 -18.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 21.305 -5.706 -17.745 1.00 0.00 H new ATOM 768 N VAL A 100 17.827 -1.905 -21.594 1.00 0.00 N ATOM 769 CA VAL A 100 16.588 -2.699 -21.659 1.00 0.00 C ATOM 770 C VAL A 100 16.885 -4.220 -21.719 1.00 0.00 C ATOM 771 O VAL A 100 17.750 -4.670 -22.480 1.00 0.00 O ATOM 772 CB VAL A 100 15.728 -2.255 -22.904 1.00 0.00 C ATOM 773 CG1 VAL A 100 14.399 -3.042 -23.002 1.00 0.00 C ATOM 774 CG2 VAL A 100 15.448 -0.727 -22.875 1.00 0.00 C ATOM 0 H VAL A 100 18.224 -1.695 -22.510 1.00 0.00 H new ATOM 0 HA VAL A 100 16.021 -2.513 -20.747 1.00 0.00 H new ATOM 0 HB VAL A 100 16.316 -2.486 -23.792 1.00 0.00 H new ATOM 0 HG11 VAL A 100 13.839 -2.703 -23.874 1.00 0.00 H new ATOM 0 HG12 VAL A 100 14.613 -4.106 -23.099 1.00 0.00 H new ATOM 0 HG13 VAL A 100 13.808 -2.871 -22.102 1.00 0.00 H new ATOM 0 HG21 VAL A 100 14.853 -0.449 -23.745 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.901 -0.474 -21.966 1.00 0.00 H new ATOM 0 HG23 VAL A 100 16.393 -0.184 -22.893 1.00 0.00 H new ATOM 784 N ASN A 101 16.150 -4.991 -20.901 1.00 0.00 N ATOM 785 CA ASN A 101 16.213 -6.470 -20.854 1.00 0.00 C ATOM 786 C ASN A 101 14.940 -7.059 -21.479 1.00 0.00 C ATOM 787 O ASN A 101 14.052 -6.313 -21.862 1.00 0.00 O ATOM 788 CB ASN A 101 16.359 -6.967 -19.391 1.00 0.00 C ATOM 789 CG ASN A 101 17.663 -6.564 -18.705 1.00 0.00 C ATOM 790 OD1 ASN A 101 18.248 -5.527 -19.004 1.00 0.00 O ATOM 791 ND2 ASN A 101 18.117 -7.385 -17.764 1.00 0.00 N ATOM 0 H ASN A 101 15.480 -4.600 -20.238 1.00 0.00 H new ATOM 0 HA ASN A 101 17.085 -6.800 -21.419 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.523 -6.582 -18.806 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.281 -8.054 -19.382 1.00 0.00 H new ATOM 0 HD21 ASN A 101 18.978 -7.162 -17.264 1.00 0.00 H new ATOM 0 HD22 ASN A 101 17.605 -8.239 -17.541 1.00 0.00 H new ATOM 798 N ASN A 102 14.880 -8.391 -21.628 1.00 0.00 N ATOM 799 CA ASN A 102 13.671 -9.100 -22.117 1.00 0.00 C ATOM 800 C ASN A 102 12.965 -9.856 -20.966 1.00 0.00 C ATOM 801 O ASN A 102 13.479 -9.885 -19.844 1.00 0.00 O ATOM 802 CB ASN A 102 14.042 -10.043 -23.286 1.00 0.00 C ATOM 803 CG ASN A 102 15.066 -11.141 -22.972 1.00 0.00 C ATOM 804 OD1 ASN A 102 15.156 -11.655 -21.870 1.00 0.00 O ATOM 805 ND2 ASN A 102 15.851 -11.503 -23.956 1.00 0.00 N ATOM 0 H ASN A 102 15.661 -9.012 -21.416 1.00 0.00 H new ATOM 0 HA ASN A 102 12.961 -8.364 -22.494 1.00 0.00 H new ATOM 0 HB2 ASN A 102 13.129 -10.518 -23.645 1.00 0.00 H new ATOM 0 HB3 ASN A 102 14.430 -9.437 -24.105 1.00 0.00 H new ATOM 0 HD21 ASN A 102 16.554 -12.227 -23.808 1.00 0.00 H new ATOM 0 HD22 ASN A 102 15.760 -11.061 -24.871 1.00 0.00 H new ATOM 812 N VAL A 103 11.801 -10.481 -21.255 1.00 0.00 N ATOM 813 CA VAL A 103 10.982 -11.194 -20.250 1.00 0.00 C ATOM 814 C VAL A 103 11.719 -12.426 -19.654 1.00 0.00 C ATOM 815 O VAL A 103 11.398 -12.885 -18.550 1.00 0.00 O ATOM 816 CB VAL A 103 9.604 -11.619 -20.888 1.00 0.00 C ATOM 817 CG1 VAL A 103 9.766 -12.718 -21.966 1.00 0.00 C ATOM 818 CG2 VAL A 103 8.575 -12.023 -19.820 1.00 0.00 C ATOM 0 H VAL A 103 11.403 -10.505 -22.194 1.00 0.00 H new ATOM 0 HA VAL A 103 10.800 -10.508 -19.422 1.00 0.00 H new ATOM 0 HB VAL A 103 9.216 -10.735 -21.394 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.788 -12.975 -22.374 1.00 0.00 H new ATOM 0 HG12 VAL A 103 10.408 -12.351 -22.767 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.216 -13.604 -21.518 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.641 -12.308 -20.304 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.958 -12.867 -19.246 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.395 -11.181 -19.151 1.00 0.00 H new ATOM 828 N ASN A 104 12.721 -12.940 -20.387 1.00 0.00 N ATOM 829 CA ASN A 104 13.551 -14.083 -19.937 1.00 0.00 C ATOM 830 C ASN A 104 14.722 -13.597 -19.046 1.00 0.00 C ATOM 831 O ASN A 104 15.271 -14.373 -18.253 1.00 0.00 O ATOM 832 CB ASN A 104 14.067 -14.864 -21.175 1.00 0.00 C ATOM 833 CG ASN A 104 14.766 -16.191 -20.857 1.00 0.00 C ATOM 834 OD1 ASN A 104 14.452 -16.866 -19.875 1.00 0.00 O ATOM 835 ND2 ASN A 104 15.713 -16.582 -21.695 1.00 0.00 N ATOM 0 H ASN A 104 12.982 -12.580 -21.305 1.00 0.00 H new ATOM 0 HA ASN A 104 12.942 -14.753 -19.330 1.00 0.00 H new ATOM 0 HB2 ASN A 104 13.225 -15.064 -21.837 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.761 -14.228 -21.725 1.00 0.00 H new ATOM 0 HD21 ASN A 104 16.203 -17.462 -21.536 1.00 0.00 H new ATOM 0 HD22 ASN A 104 15.952 -16.003 -22.500 1.00 0.00 H new ATOM 842 N GLY A 105 15.082 -12.303 -19.173 1.00 0.00 N ATOM 843 CA GLY A 105 16.100 -11.669 -18.320 1.00 0.00 C ATOM 844 C GLY A 105 17.318 -11.113 -19.070 1.00 0.00 C ATOM 845 O GLY A 105 18.024 -10.254 -18.526 1.00 0.00 O ATOM 0 H GLY A 105 14.676 -11.674 -19.866 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.632 -10.856 -17.764 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.445 -12.399 -17.588 1.00 0.00 H new ATOM 849 N ASN A 106 17.581 -11.597 -20.304 1.00 0.00 N ATOM 850 CA ASN A 106 18.767 -11.177 -21.102 1.00 0.00 C ATOM 851 C ASN A 106 18.605 -9.746 -21.637 1.00 0.00 C ATOM 852 O ASN A 106 17.521 -9.368 -22.076 1.00 0.00 O ATOM 853 CB ASN A 106 19.029 -12.164 -22.272 1.00 0.00 C ATOM 854 CG ASN A 106 20.234 -11.777 -23.148 1.00 0.00 C ATOM 855 OD1 ASN A 106 21.380 -12.076 -22.817 1.00 0.00 O ATOM 856 ND2 ASN A 106 19.980 -11.134 -24.277 1.00 0.00 N ATOM 0 H ASN A 106 16.989 -12.281 -20.775 1.00 0.00 H new ATOM 0 HA ASN A 106 19.630 -11.193 -20.436 1.00 0.00 H new ATOM 0 HB2 ASN A 106 19.192 -13.162 -21.865 1.00 0.00 H new ATOM 0 HB3 ASN A 106 18.138 -12.217 -22.898 1.00 0.00 H new ATOM 0 HD21 ASN A 106 20.745 -10.873 -24.899 1.00 0.00 H new ATOM 0 HD22 ASN A 106 19.019 -10.899 -24.525 1.00 0.00 H new ATOM 863 N GLN A 107 19.701 -8.966 -21.602 1.00 0.00 N ATOM 864 CA GLN A 107 19.724 -7.596 -22.130 1.00 0.00 C ATOM 865 C GLN A 107 19.592 -7.593 -23.674 1.00 0.00 C ATOM 866 O GLN A 107 20.368 -8.244 -24.388 1.00 0.00 O ATOM 867 CB GLN A 107 21.005 -6.843 -21.678 1.00 0.00 C ATOM 868 CG GLN A 107 22.344 -7.520 -22.051 1.00 0.00 C ATOM 869 CD GLN A 107 23.574 -6.663 -21.716 1.00 0.00 C ATOM 870 OE1 GLN A 107 23.522 -5.430 -21.760 1.00 0.00 O ATOM 871 NE2 GLN A 107 24.681 -7.302 -21.368 1.00 0.00 N ATOM 0 H GLN A 107 20.591 -9.270 -21.207 1.00 0.00 H new ATOM 0 HA GLN A 107 18.864 -7.066 -21.719 1.00 0.00 H new ATOM 0 HB2 GLN A 107 20.990 -5.844 -22.113 1.00 0.00 H new ATOM 0 HB3 GLN A 107 20.970 -6.720 -20.596 1.00 0.00 H new ATOM 0 HG2 GLN A 107 22.420 -8.472 -21.526 1.00 0.00 H new ATOM 0 HG3 GLN A 107 22.345 -7.743 -23.118 1.00 0.00 H new ATOM 0 HE21 GLN A 107 24.694 -8.322 -21.341 1.00 0.00 H new ATOM 0 HE22 GLN A 107 25.520 -6.774 -21.127 1.00 0.00 H new ATOM 880 N VAL A 108 18.571 -6.880 -24.162 1.00 0.00 N ATOM 881 CA VAL A 108 18.315 -6.696 -25.599 1.00 0.00 C ATOM 882 C VAL A 108 19.276 -5.632 -26.161 1.00 0.00 C ATOM 883 O VAL A 108 19.823 -5.780 -27.262 1.00 0.00 O ATOM 884 CB VAL A 108 16.821 -6.253 -25.849 1.00 0.00 C ATOM 885 CG1 VAL A 108 16.488 -6.151 -27.363 1.00 0.00 C ATOM 886 CG2 VAL A 108 15.837 -7.203 -25.128 1.00 0.00 C ATOM 0 H VAL A 108 17.891 -6.409 -23.566 1.00 0.00 H new ATOM 0 HA VAL A 108 18.482 -7.646 -26.108 1.00 0.00 H new ATOM 0 HB VAL A 108 16.706 -5.254 -25.428 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.450 -5.843 -27.487 1.00 0.00 H new ATOM 0 HG12 VAL A 108 17.143 -5.416 -27.831 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.637 -7.122 -27.835 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.814 -6.877 -25.315 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.969 -8.218 -25.504 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.033 -7.185 -24.056 1.00 0.00 H new ATOM 896 N GLY A 109 19.476 -4.565 -25.366 1.00 0.00 N ATOM 897 CA GLY A 109 20.261 -3.414 -25.788 1.00 0.00 C ATOM 898 C GLY A 109 19.997 -2.203 -24.914 1.00 0.00 C ATOM 899 O GLY A 109 19.721 -2.349 -23.722 1.00 0.00 O ATOM 0 H GLY A 109 19.097 -4.486 -24.422 1.00 0.00 H new ATOM 0 HA2 GLY A 109 21.321 -3.664 -25.752 1.00 0.00 H new ATOM 0 HA3 GLY A 109 20.025 -3.173 -26.824 1.00 0.00 H new ATOM 903 N HIS A 110 20.115 -0.999 -25.501 1.00 0.00 N ATOM 904 CA HIS A 110 19.915 0.277 -24.787 1.00 0.00 C ATOM 905 C HIS A 110 18.753 1.074 -25.402 1.00 0.00 C ATOM 906 O HIS A 110 18.472 0.967 -26.606 1.00 0.00 O ATOM 907 CB HIS A 110 21.212 1.129 -24.817 1.00 0.00 C ATOM 908 CG HIS A 110 22.387 0.439 -24.180 1.00 0.00 C ATOM 909 ND1 HIS A 110 23.388 -0.174 -24.905 1.00 0.00 N ATOM 910 CD2 HIS A 110 22.694 0.235 -22.879 1.00 0.00 C ATOM 911 CE1 HIS A 110 24.249 -0.727 -24.079 1.00 0.00 C ATOM 912 NE2 HIS A 110 23.856 -0.493 -22.843 1.00 0.00 N ATOM 0 H HIS A 110 20.352 -0.882 -26.486 1.00 0.00 H new ATOM 0 HA HIS A 110 19.668 0.044 -23.751 1.00 0.00 H new ATOM 0 HB2 HIS A 110 21.457 1.370 -25.851 1.00 0.00 H new ATOM 0 HB3 HIS A 110 21.031 2.073 -24.304 1.00 0.00 H new ATOM 0 HD2 HIS A 110 22.129 0.581 -22.026 1.00 0.00 H new ATOM 0 HE1 HIS A 110 25.131 -1.281 -24.366 1.00 0.00 H new ATOM 0 HE2 HIS A 110 24.337 -0.802 -21.998 1.00 0.00 H new ATOM 921 N LEU A 111 18.098 1.865 -24.545 1.00 0.00 N ATOM 922 CA LEU A 111 17.075 2.846 -24.924 1.00 0.00 C ATOM 923 C LEU A 111 17.791 4.106 -25.475 1.00 0.00 C ATOM 924 O LEU A 111 18.987 4.303 -25.195 1.00 0.00 O ATOM 925 CB LEU A 111 16.232 3.199 -23.655 1.00 0.00 C ATOM 926 CG LEU A 111 14.766 3.664 -23.903 1.00 0.00 C ATOM 927 CD1 LEU A 111 13.905 2.504 -24.422 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.130 4.263 -22.636 1.00 0.00 C ATOM 0 H LEU A 111 18.270 1.840 -23.540 1.00 0.00 H new ATOM 0 HA LEU A 111 16.410 2.449 -25.691 1.00 0.00 H new ATOM 0 HB2 LEU A 111 16.207 2.323 -23.007 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.752 3.986 -23.108 1.00 0.00 H new ATOM 0 HG LEU A 111 14.805 4.446 -24.661 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.886 2.853 -24.588 1.00 0.00 H new ATOM 0 HD12 LEU A 111 14.319 2.135 -25.360 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.898 1.699 -23.687 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.108 4.574 -22.854 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.120 3.513 -21.845 1.00 0.00 H new ATOM 0 HD23 LEU A 111 14.711 5.126 -22.311 1.00 0.00 H new ATOM 940 N LYS A 112 17.082 4.949 -26.255 1.00 0.00 N ATOM 941 CA LYS A 112 17.654 6.204 -26.774 1.00 0.00 C ATOM 942 C LYS A 112 17.865 7.189 -25.617 1.00 0.00 C ATOM 943 O LYS A 112 16.892 7.697 -25.089 1.00 0.00 O ATOM 944 CB LYS A 112 16.717 6.831 -27.835 1.00 0.00 C ATOM 945 CG LYS A 112 16.680 6.111 -29.202 1.00 0.00 C ATOM 946 CD LYS A 112 17.992 6.294 -30.003 1.00 0.00 C ATOM 947 CE LYS A 112 18.302 7.764 -30.334 1.00 0.00 C ATOM 948 NZ LYS A 112 19.561 7.899 -31.101 1.00 0.00 N ATOM 0 H LYS A 112 16.116 4.782 -26.537 1.00 0.00 H new ATOM 0 HA LYS A 112 18.612 5.985 -27.245 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.705 6.857 -27.430 1.00 0.00 H new ATOM 0 HB3 LYS A 112 17.022 7.865 -27.997 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.499 5.048 -29.044 1.00 0.00 H new ATOM 0 HG3 LYS A 112 15.844 6.493 -29.788 1.00 0.00 H new ATOM 0 HD2 LYS A 112 18.820 5.875 -29.431 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.925 5.726 -30.931 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.479 8.189 -30.908 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.376 8.337 -29.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.737 8.903 -31.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 20.350 7.516 -30.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.481 7.373 -31.994 1.00 0.00 H new ATOM 962 N LYS A 113 19.143 7.448 -25.268 1.00 0.00 N ATOM 963 CA LYS A 113 19.568 8.295 -24.116 1.00 0.00 C ATOM 964 C LYS A 113 18.791 9.630 -23.998 1.00 0.00 C ATOM 965 O LYS A 113 18.517 10.090 -22.884 1.00 0.00 O ATOM 966 CB LYS A 113 21.085 8.593 -24.243 1.00 0.00 C ATOM 967 CG LYS A 113 21.471 9.306 -25.567 1.00 0.00 C ATOM 968 CD LYS A 113 22.953 9.722 -25.648 1.00 0.00 C ATOM 969 CE LYS A 113 23.354 10.742 -24.569 1.00 0.00 C ATOM 970 NZ LYS A 113 24.752 11.206 -24.741 1.00 0.00 N ATOM 0 H LYS A 113 19.934 7.068 -25.788 1.00 0.00 H new ATOM 0 HA LYS A 113 19.345 7.730 -23.211 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.396 9.213 -23.402 1.00 0.00 H new ATOM 0 HB3 LYS A 113 21.638 7.656 -24.170 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.244 8.644 -26.403 1.00 0.00 H new ATOM 0 HG3 LYS A 113 20.849 10.193 -25.684 1.00 0.00 H new ATOM 0 HD2 LYS A 113 23.579 8.835 -25.551 1.00 0.00 H new ATOM 0 HD3 LYS A 113 23.152 10.146 -26.632 1.00 0.00 H new ATOM 0 HE2 LYS A 113 22.680 11.597 -24.609 1.00 0.00 H new ATOM 0 HE3 LYS A 113 23.239 10.292 -23.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 24.984 11.892 -23.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 25.398 10.393 -24.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 24.856 11.658 -25.672 1.00 0.00 H new ATOM 984 N GLU A 114 18.443 10.217 -25.159 1.00 0.00 N ATOM 985 CA GLU A 114 17.700 11.484 -25.247 1.00 0.00 C ATOM 986 C GLU A 114 16.313 11.338 -24.605 1.00 0.00 C ATOM 987 O GLU A 114 15.986 12.010 -23.625 1.00 0.00 O ATOM 988 CB GLU A 114 17.557 11.898 -26.741 1.00 0.00 C ATOM 989 CG GLU A 114 18.879 11.951 -27.539 1.00 0.00 C ATOM 990 CD GLU A 114 19.882 12.994 -27.011 1.00 0.00 C ATOM 991 OE1 GLU A 114 19.745 14.191 -27.344 1.00 0.00 O ATOM 992 OE2 GLU A 114 20.810 12.626 -26.255 1.00 0.00 O ATOM 0 H GLU A 114 18.673 9.819 -26.070 1.00 0.00 H new ATOM 0 HA GLU A 114 18.249 12.256 -24.708 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.882 11.197 -27.233 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.085 12.879 -26.786 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.346 10.967 -27.516 1.00 0.00 H new ATOM 0 HG3 GLU A 114 18.654 12.172 -28.582 1.00 0.00 H new ATOM 999 N LEU A 115 15.548 10.383 -25.144 1.00 0.00 N ATOM 1000 CA LEU A 115 14.153 10.136 -24.753 1.00 0.00 C ATOM 1001 C LEU A 115 14.108 9.520 -23.334 1.00 0.00 C ATOM 1002 O LEU A 115 13.290 9.901 -22.481 1.00 0.00 O ATOM 1003 CB LEU A 115 13.480 9.188 -25.795 1.00 0.00 C ATOM 1004 CG LEU A 115 13.298 9.709 -27.274 1.00 0.00 C ATOM 1005 CD1 LEU A 115 12.619 11.079 -27.319 1.00 0.00 C ATOM 1006 CD2 LEU A 115 14.615 9.717 -28.075 1.00 0.00 C ATOM 0 H LEU A 115 15.882 9.752 -25.872 1.00 0.00 H new ATOM 0 HA LEU A 115 13.603 11.077 -24.734 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.066 8.270 -25.836 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.495 8.921 -25.413 1.00 0.00 H new ATOM 0 HG LEU A 115 12.637 8.992 -27.761 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.514 11.399 -28.356 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.633 11.012 -26.858 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.225 11.804 -26.775 1.00 0.00 H new ATOM 0 HD21 LEU A 115 14.425 10.085 -29.083 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.337 10.367 -27.581 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.015 8.704 -28.127 1.00 0.00 H new ATOM 1018 N ALA A 116 15.076 8.623 -23.107 1.00 0.00 N ATOM 1019 CA ALA A 116 15.309 7.908 -21.846 1.00 0.00 C ATOM 1020 C ALA A 116 15.618 8.864 -20.691 1.00 0.00 C ATOM 1021 O ALA A 116 15.443 8.494 -19.534 1.00 0.00 O ATOM 1022 CB ALA A 116 16.480 6.933 -22.031 1.00 0.00 C ATOM 0 H ALA A 116 15.748 8.364 -23.830 1.00 0.00 H new ATOM 0 HA ALA A 116 14.397 7.369 -21.591 1.00 0.00 H new ATOM 0 HB1 ALA A 116 16.659 6.398 -21.098 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.238 6.219 -22.818 1.00 0.00 H new ATOM 0 HB3 ALA A 116 17.376 7.489 -22.308 1.00 0.00 H new ATOM 1028 N GLY A 117 16.084 10.083 -21.033 1.00 0.00 N ATOM 1029 CA GLY A 117 16.384 11.114 -20.049 1.00 0.00 C ATOM 1030 C GLY A 117 15.207 11.464 -19.153 1.00 0.00 C ATOM 1031 O GLY A 117 15.375 11.620 -17.939 1.00 0.00 O ATOM 0 H GLY A 117 16.258 10.368 -21.997 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.215 10.780 -19.428 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.715 12.014 -20.568 1.00 0.00 H new ATOM 1035 N ALA A 118 14.007 11.577 -19.753 1.00 0.00 N ATOM 1036 CA ALA A 118 12.777 11.907 -19.010 1.00 0.00 C ATOM 1037 C ALA A 118 12.239 10.662 -18.290 1.00 0.00 C ATOM 1038 O ALA A 118 11.904 10.730 -17.100 1.00 0.00 O ATOM 1039 CB ALA A 118 11.722 12.497 -19.949 1.00 0.00 C ATOM 0 H ALA A 118 13.864 11.444 -20.754 1.00 0.00 H new ATOM 0 HA ALA A 118 13.015 12.660 -18.258 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.822 12.734 -19.382 1.00 0.00 H new ATOM 0 HB2 ALA A 118 12.111 13.406 -20.408 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.481 11.772 -20.726 1.00 0.00 H new ATOM 1045 N LEU A 119 12.210 9.513 -19.011 1.00 0.00 N ATOM 1046 CA LEU A 119 11.728 8.219 -18.461 1.00 0.00 C ATOM 1047 C LEU A 119 12.567 7.761 -17.259 1.00 0.00 C ATOM 1048 O LEU A 119 12.055 7.059 -16.387 1.00 0.00 O ATOM 1049 CB LEU A 119 11.701 7.094 -19.549 1.00 0.00 C ATOM 1050 CG LEU A 119 10.504 7.109 -20.555 1.00 0.00 C ATOM 1051 CD1 LEU A 119 9.150 7.034 -19.824 1.00 0.00 C ATOM 1052 CD2 LEU A 119 10.571 8.321 -21.492 1.00 0.00 C ATOM 0 H LEU A 119 12.517 9.456 -19.982 1.00 0.00 H new ATOM 0 HA LEU A 119 10.707 8.394 -18.123 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.626 7.155 -20.122 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.704 6.130 -19.040 1.00 0.00 H new ATOM 0 HG LEU A 119 10.589 6.216 -21.174 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.341 7.047 -20.554 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.100 6.113 -19.244 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.049 7.890 -19.156 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.724 8.298 -22.177 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.538 9.238 -20.904 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.499 8.289 -22.062 1.00 0.00 H new ATOM 1064 N ALA A 120 13.843 8.196 -17.216 1.00 0.00 N ATOM 1065 CA ALA A 120 14.772 7.898 -16.112 1.00 0.00 C ATOM 1066 C ALA A 120 14.193 8.339 -14.757 1.00 0.00 C ATOM 1067 O ALA A 120 14.358 7.648 -13.765 1.00 0.00 O ATOM 1068 CB ALA A 120 16.130 8.571 -16.366 1.00 0.00 C ATOM 0 H ALA A 120 14.258 8.767 -17.952 1.00 0.00 H new ATOM 0 HA ALA A 120 14.916 6.818 -16.073 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.808 8.344 -15.544 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.553 8.197 -17.299 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.994 9.650 -16.436 1.00 0.00 H new ATOM 1074 N TYR A 121 13.474 9.475 -14.751 1.00 0.00 N ATOM 1075 CA TYR A 121 12.829 10.018 -13.538 1.00 0.00 C ATOM 1076 C TYR A 121 11.608 9.179 -13.114 1.00 0.00 C ATOM 1077 O TYR A 121 11.422 8.927 -11.923 1.00 0.00 O ATOM 1078 CB TYR A 121 12.420 11.496 -13.756 1.00 0.00 C ATOM 1079 CG TYR A 121 13.617 12.437 -13.951 1.00 0.00 C ATOM 1080 CD1 TYR A 121 14.374 12.870 -12.856 1.00 0.00 C ATOM 1081 CD2 TYR A 121 14.005 12.872 -15.219 1.00 0.00 C ATOM 1082 CE1 TYR A 121 15.462 13.705 -13.021 1.00 0.00 C ATOM 1083 CE2 TYR A 121 15.095 13.704 -15.384 1.00 0.00 C ATOM 1084 CZ TYR A 121 15.820 14.116 -14.287 1.00 0.00 C ATOM 1085 OH TYR A 121 16.910 14.941 -14.456 1.00 0.00 O ATOM 0 H TYR A 121 13.323 10.043 -15.584 1.00 0.00 H new ATOM 0 HA TYR A 121 13.559 9.968 -12.730 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.770 11.561 -14.629 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.837 11.834 -12.899 1.00 0.00 H new ATOM 0 HD1 TYR A 121 14.102 12.545 -11.863 1.00 0.00 H new ATOM 0 HD2 TYR A 121 13.444 12.553 -16.085 1.00 0.00 H new ATOM 0 HE1 TYR A 121 16.029 14.034 -12.163 1.00 0.00 H new ATOM 0 HE2 TYR A 121 15.379 14.032 -16.373 1.00 0.00 H new ATOM 0 HH TYR A 121 17.028 15.137 -15.409 1.00 0.00 H new ATOM 1095 N ILE A 122 10.789 8.734 -14.086 1.00 0.00 N ATOM 1096 CA ILE A 122 9.576 7.942 -13.786 1.00 0.00 C ATOM 1097 C ILE A 122 9.969 6.542 -13.241 1.00 0.00 C ATOM 1098 O ILE A 122 9.351 6.031 -12.302 1.00 0.00 O ATOM 1099 CB ILE A 122 8.605 7.800 -15.032 1.00 0.00 C ATOM 1100 CG1 ILE A 122 8.017 9.178 -15.512 1.00 0.00 C ATOM 1101 CG2 ILE A 122 7.451 6.836 -14.710 1.00 0.00 C ATOM 1102 CD1 ILE A 122 8.955 10.046 -16.314 1.00 0.00 C ATOM 0 H ILE A 122 10.942 8.907 -15.080 1.00 0.00 H new ATOM 0 HA ILE A 122 9.023 8.488 -13.022 1.00 0.00 H new ATOM 0 HB ILE A 122 9.209 7.400 -15.846 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.129 8.983 -16.113 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.693 9.739 -14.635 1.00 0.00 H new ATOM 0 HG21 ILE A 122 6.795 6.751 -15.577 1.00 0.00 H new ATOM 0 HG22 ILE A 122 7.855 5.854 -14.463 1.00 0.00 H new ATOM 0 HG23 ILE A 122 6.883 7.218 -13.862 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.448 10.970 -16.592 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.835 10.282 -15.715 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.262 9.515 -17.215 1.00 0.00 H new ATOM 1114 N MET A 123 11.031 5.969 -13.817 1.00 0.00 N ATOM 1115 CA MET A 123 11.538 4.632 -13.459 1.00 0.00 C ATOM 1116 C MET A 123 12.253 4.652 -12.096 1.00 0.00 C ATOM 1117 O MET A 123 11.978 3.820 -11.231 1.00 0.00 O ATOM 1118 CB MET A 123 12.510 4.137 -14.561 1.00 0.00 C ATOM 1119 CG MET A 123 11.854 3.901 -15.930 1.00 0.00 C ATOM 1120 SD MET A 123 13.032 3.497 -17.228 1.00 0.00 S ATOM 1121 CE MET A 123 13.930 2.150 -16.478 1.00 0.00 C ATOM 0 H MET A 123 11.572 6.422 -14.554 1.00 0.00 H new ATOM 0 HA MET A 123 10.691 3.951 -13.382 1.00 0.00 H new ATOM 0 HB2 MET A 123 13.310 4.868 -14.677 1.00 0.00 H new ATOM 0 HB3 MET A 123 12.973 3.208 -14.229 1.00 0.00 H new ATOM 0 HG2 MET A 123 11.130 3.091 -15.842 1.00 0.00 H new ATOM 0 HG3 MET A 123 11.300 4.795 -16.218 1.00 0.00 H new ATOM 0 HE1 MET A 123 14.517 1.635 -17.239 1.00 0.00 H new ATOM 0 HE2 MET A 123 14.596 2.541 -15.709 1.00 0.00 H new ATOM 0 HE3 MET A 123 13.226 1.450 -16.027 1.00 0.00 H new ATOM 1131 N ASP A 124 13.158 5.627 -11.926 1.00 0.00 N ATOM 1132 CA ASP A 124 14.029 5.734 -10.737 1.00 0.00 C ATOM 1133 C ASP A 124 13.216 6.114 -9.488 1.00 0.00 C ATOM 1134 O ASP A 124 13.385 5.518 -8.426 1.00 0.00 O ATOM 1135 CB ASP A 124 15.140 6.774 -11.006 1.00 0.00 C ATOM 1136 CG ASP A 124 16.128 6.941 -9.847 1.00 0.00 C ATOM 1137 OD1 ASP A 124 17.095 6.156 -9.764 1.00 0.00 O ATOM 1138 OD2 ASP A 124 15.946 7.859 -9.020 1.00 0.00 O ATOM 0 H ASP A 124 13.310 6.368 -12.610 1.00 0.00 H new ATOM 0 HA ASP A 124 14.486 4.763 -10.546 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.690 6.480 -11.900 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.678 7.738 -11.218 1.00 0.00 H new ATOM 1143 N ASN A 125 12.325 7.108 -9.637 1.00 0.00 N ATOM 1144 CA ASN A 125 11.460 7.588 -8.533 1.00 0.00 C ATOM 1145 C ASN A 125 10.183 6.736 -8.392 1.00 0.00 C ATOM 1146 O ASN A 125 9.369 7.002 -7.496 1.00 0.00 O ATOM 1147 CB ASN A 125 11.092 9.084 -8.740 1.00 0.00 C ATOM 1148 CG ASN A 125 12.306 10.019 -8.658 1.00 0.00 C ATOM 1149 OD1 ASN A 125 12.656 10.505 -7.587 1.00 0.00 O ATOM 1150 ND2 ASN A 125 12.964 10.270 -9.783 1.00 0.00 N ATOM 0 H ASN A 125 12.180 7.602 -10.517 1.00 0.00 H new ATOM 0 HA ASN A 125 12.027 7.487 -7.607 1.00 0.00 H new ATOM 0 HB2 ASN A 125 10.614 9.203 -9.712 1.00 0.00 H new ATOM 0 HB3 ASN A 125 10.361 9.380 -7.987 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.782 10.880 -9.770 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.652 9.853 -10.660 1.00 0.00 H new ATOM 1157 N LYS A 126 10.022 5.730 -9.290 1.00 0.00 N ATOM 1158 CA LYS A 126 8.905 4.756 -9.269 1.00 0.00 C ATOM 1159 C LYS A 126 7.530 5.460 -9.355 1.00 0.00 C ATOM 1160 O LYS A 126 6.571 5.069 -8.681 1.00 0.00 O ATOM 1161 CB LYS A 126 9.008 3.818 -8.021 1.00 0.00 C ATOM 1162 CG LYS A 126 10.275 2.923 -7.985 1.00 0.00 C ATOM 1163 CD LYS A 126 10.348 1.904 -9.156 1.00 0.00 C ATOM 1164 CE LYS A 126 9.165 0.910 -9.178 1.00 0.00 C ATOM 1165 NZ LYS A 126 9.305 -0.098 -10.259 1.00 0.00 N ATOM 0 H LYS A 126 10.674 5.573 -10.058 1.00 0.00 H new ATOM 0 HA LYS A 126 8.990 4.130 -10.157 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.987 4.431 -7.120 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.126 3.178 -7.991 1.00 0.00 H new ATOM 0 HG2 LYS A 126 11.160 3.559 -8.011 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.300 2.381 -7.040 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.374 2.448 -10.100 1.00 0.00 H new ATOM 0 HD3 LYS A 126 11.281 1.345 -9.084 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.100 0.403 -8.215 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.233 1.459 -9.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.455 -0.085 -10.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.139 0.127 -10.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.419 -1.043 -9.840 1.00 0.00 H new ATOM 1179 N LEU A 127 7.462 6.507 -10.201 1.00 0.00 N ATOM 1180 CA LEU A 127 6.220 7.255 -10.480 1.00 0.00 C ATOM 1181 C LEU A 127 5.193 6.343 -11.181 1.00 0.00 C ATOM 1182 O LEU A 127 3.999 6.379 -10.865 1.00 0.00 O ATOM 1183 CB LEU A 127 6.528 8.503 -11.359 1.00 0.00 C ATOM 1184 CG LEU A 127 7.450 9.594 -10.723 1.00 0.00 C ATOM 1185 CD1 LEU A 127 7.812 10.694 -11.750 1.00 0.00 C ATOM 1186 CD2 LEU A 127 6.799 10.210 -9.466 1.00 0.00 C ATOM 0 H LEU A 127 8.271 6.859 -10.712 1.00 0.00 H new ATOM 0 HA LEU A 127 5.795 7.593 -9.535 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.991 8.162 -12.285 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.582 8.972 -11.630 1.00 0.00 H new ATOM 0 HG LEU A 127 8.375 9.104 -10.418 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.454 11.437 -11.276 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.337 10.246 -12.593 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.900 11.175 -12.104 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.463 10.965 -9.045 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.850 10.672 -9.737 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.624 9.428 -8.727 1.00 0.00 H new ATOM 1198 N ALA A 128 5.687 5.513 -12.121 1.00 0.00 N ATOM 1199 CA ALA A 128 4.857 4.548 -12.866 1.00 0.00 C ATOM 1200 C ALA A 128 5.732 3.433 -13.476 1.00 0.00 C ATOM 1201 O ALA A 128 6.961 3.556 -13.547 1.00 0.00 O ATOM 1202 CB ALA A 128 4.034 5.262 -13.958 1.00 0.00 C ATOM 0 H ALA A 128 6.672 5.493 -12.384 1.00 0.00 H new ATOM 0 HA ALA A 128 4.160 4.087 -12.167 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.430 4.531 -14.495 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.382 6.003 -13.496 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.708 5.758 -14.656 1.00 0.00 H new ATOM 1208 N GLN A 129 5.066 2.347 -13.894 1.00 0.00 N ATOM 1209 CA GLN A 129 5.687 1.172 -14.521 1.00 0.00 C ATOM 1210 C GLN A 129 5.711 1.342 -16.052 1.00 0.00 C ATOM 1211 O GLN A 129 4.681 1.667 -16.661 1.00 0.00 O ATOM 1212 CB GLN A 129 4.881 -0.115 -14.153 1.00 0.00 C ATOM 1213 CG GLN A 129 4.560 -0.297 -12.647 1.00 0.00 C ATOM 1214 CD GLN A 129 5.775 -0.545 -11.732 1.00 0.00 C ATOM 1215 OE1 GLN A 129 6.889 -0.071 -11.967 1.00 0.00 O ATOM 1216 NE2 GLN A 129 5.563 -1.305 -10.672 1.00 0.00 N ATOM 0 H GLN A 129 4.054 2.260 -13.803 1.00 0.00 H new ATOM 0 HA GLN A 129 6.709 1.076 -14.154 1.00 0.00 H new ATOM 0 HB2 GLN A 129 3.943 -0.105 -14.707 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.444 -0.984 -14.494 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.039 0.593 -12.295 1.00 0.00 H new ATOM 0 HG3 GLN A 129 3.870 -1.134 -12.540 1.00 0.00 H new ATOM 0 HE21 GLN A 129 4.634 -1.687 -10.496 1.00 0.00 H new ATOM 0 HE22 GLN A 129 6.329 -1.509 -10.030 1.00 0.00 H new ATOM 1225 N ILE A 130 6.899 1.144 -16.656 1.00 0.00 N ATOM 1226 CA ILE A 130 7.079 1.131 -18.121 1.00 0.00 C ATOM 1227 C ILE A 130 7.528 -0.281 -18.520 1.00 0.00 C ATOM 1228 O ILE A 130 8.534 -0.781 -17.990 1.00 0.00 O ATOM 1229 CB ILE A 130 8.155 2.176 -18.669 1.00 0.00 C ATOM 1230 CG1 ILE A 130 7.952 3.622 -18.102 1.00 0.00 C ATOM 1231 CG2 ILE A 130 8.125 2.208 -20.223 1.00 0.00 C ATOM 1232 CD1 ILE A 130 8.366 3.826 -16.655 1.00 0.00 C ATOM 0 H ILE A 130 7.764 0.988 -16.139 1.00 0.00 H new ATOM 0 HA ILE A 130 6.125 1.421 -18.561 1.00 0.00 H new ATOM 0 HB ILE A 130 9.129 1.833 -18.320 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.515 4.318 -18.723 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.899 3.886 -18.200 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.862 2.924 -20.586 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.359 1.217 -20.612 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.133 2.506 -20.562 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.183 4.861 -16.367 1.00 0.00 H new ATOM 0 HD12 ILE A 130 7.786 3.162 -16.014 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.427 3.601 -16.545 1.00 0.00 H new ATOM 1244 N GLU A 131 6.789 -0.930 -19.434 1.00 0.00 N ATOM 1245 CA GLU A 131 7.145 -2.283 -19.915 1.00 0.00 C ATOM 1246 C GLU A 131 6.855 -2.406 -21.408 1.00 0.00 C ATOM 1247 O GLU A 131 5.763 -2.052 -21.857 1.00 0.00 O ATOM 1248 CB GLU A 131 6.376 -3.359 -19.120 1.00 0.00 C ATOM 1249 CG GLU A 131 6.857 -4.804 -19.359 1.00 0.00 C ATOM 1250 CD GLU A 131 6.090 -5.822 -18.506 1.00 0.00 C ATOM 1251 OE1 GLU A 131 6.194 -5.752 -17.257 1.00 0.00 O ATOM 1252 OE2 GLU A 131 5.361 -6.663 -19.063 1.00 0.00 O ATOM 0 H GLU A 131 5.944 -0.545 -19.856 1.00 0.00 H new ATOM 0 HA GLU A 131 8.212 -2.440 -19.756 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.459 -3.134 -18.057 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.319 -3.295 -19.378 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.738 -5.054 -20.413 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.921 -4.872 -19.133 1.00 0.00 H new ATOM 1259 N GLY A 132 7.835 -2.923 -22.166 1.00 0.00 N ATOM 1260 CA GLY A 132 7.757 -2.977 -23.620 1.00 0.00 C ATOM 1261 C GLY A 132 7.366 -4.325 -24.182 1.00 0.00 C ATOM 1262 O GLY A 132 7.270 -5.305 -23.458 1.00 0.00 O ATOM 0 H GLY A 132 8.697 -3.312 -21.783 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.035 -2.234 -23.959 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.725 -2.693 -24.033 1.00 0.00 H new ATOM 1266 N VAL A 133 7.144 -4.337 -25.501 1.00 0.00 N ATOM 1267 CA VAL A 133 6.863 -5.534 -26.291 1.00 0.00 C ATOM 1268 C VAL A 133 7.128 -5.210 -27.771 1.00 0.00 C ATOM 1269 O VAL A 133 6.556 -4.264 -28.327 1.00 0.00 O ATOM 1270 CB VAL A 133 5.392 -6.103 -26.069 1.00 0.00 C ATOM 1271 CG1 VAL A 133 4.278 -5.045 -26.307 1.00 0.00 C ATOM 1272 CG2 VAL A 133 5.145 -7.383 -26.918 1.00 0.00 C ATOM 0 H VAL A 133 7.156 -3.486 -26.063 1.00 0.00 H new ATOM 0 HA VAL A 133 7.526 -6.332 -25.956 1.00 0.00 H new ATOM 0 HB VAL A 133 5.331 -6.373 -25.015 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.302 -5.500 -26.139 1.00 0.00 H new ATOM 0 HG12 VAL A 133 4.414 -4.212 -25.617 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.336 -4.680 -27.332 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.132 -7.746 -26.743 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.269 -7.148 -27.975 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.861 -8.153 -26.631 1.00 0.00 H new ATOM 1282 N VAL A 134 8.065 -5.944 -28.383 1.00 0.00 N ATOM 1283 CA VAL A 134 8.413 -5.787 -29.792 1.00 0.00 C ATOM 1284 C VAL A 134 7.822 -6.954 -30.622 1.00 0.00 C ATOM 1285 O VAL A 134 8.273 -8.101 -30.507 1.00 0.00 O ATOM 1286 CB VAL A 134 9.975 -5.646 -29.998 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.467 -4.288 -29.455 1.00 0.00 C ATOM 1288 CG2 VAL A 134 10.766 -6.801 -29.338 1.00 0.00 C ATOM 0 H VAL A 134 8.604 -6.667 -27.907 1.00 0.00 H new ATOM 0 HA VAL A 134 7.971 -4.858 -30.152 1.00 0.00 H new ATOM 0 HB VAL A 134 10.161 -5.699 -31.071 1.00 0.00 H new ATOM 0 HG11 VAL A 134 11.544 -4.205 -29.604 1.00 0.00 H new ATOM 0 HG12 VAL A 134 9.964 -3.480 -29.986 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.241 -4.218 -28.391 1.00 0.00 H new ATOM 0 HG21 VAL A 134 11.833 -6.656 -29.509 1.00 0.00 H new ATOM 0 HG22 VAL A 134 10.569 -6.811 -28.266 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.455 -7.751 -29.773 1.00 0.00 H new ATOM 1298 N PRO A 135 6.771 -6.677 -31.463 1.00 0.00 N ATOM 1299 CA PRO A 135 6.255 -7.655 -32.445 1.00 0.00 C ATOM 1300 C PRO A 135 7.192 -7.769 -33.663 1.00 0.00 C ATOM 1301 O PRO A 135 7.021 -8.652 -34.503 1.00 0.00 O ATOM 1302 CB PRO A 135 4.881 -7.068 -32.849 1.00 0.00 C ATOM 1303 CG PRO A 135 5.062 -5.589 -32.696 1.00 0.00 C ATOM 1304 CD PRO A 135 5.983 -5.413 -31.500 1.00 0.00 C ATOM 0 HA PRO A 135 6.183 -8.665 -32.040 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.618 -7.335 -33.873 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.083 -7.441 -32.207 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.498 -5.152 -33.594 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.106 -5.092 -32.531 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.629 -4.543 -31.618 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.418 -5.268 -30.579 1.00 0.00 H new ATOM 1312 N PHE A 136 8.161 -6.830 -33.756 1.00 0.00 N ATOM 1313 CA PHE A 136 9.180 -6.831 -34.810 1.00 0.00 C ATOM 1314 C PHE A 136 10.229 -7.920 -34.512 1.00 0.00 C ATOM 1315 O PHE A 136 10.829 -8.479 -35.434 1.00 0.00 O ATOM 1316 CB PHE A 136 9.832 -5.423 -34.919 1.00 0.00 C ATOM 1317 CG PHE A 136 10.505 -5.149 -36.267 1.00 0.00 C ATOM 1318 CD1 PHE A 136 11.778 -5.644 -36.554 1.00 0.00 C ATOM 1319 CD2 PHE A 136 9.853 -4.401 -37.251 1.00 0.00 C ATOM 1320 CE1 PHE A 136 12.371 -5.400 -37.773 1.00 0.00 C ATOM 1321 CE2 PHE A 136 10.452 -4.157 -38.470 1.00 0.00 C ATOM 1322 CZ PHE A 136 11.712 -4.658 -38.731 1.00 0.00 C ATOM 0 H PHE A 136 8.251 -6.055 -33.099 1.00 0.00 H new ATOM 0 HA PHE A 136 8.718 -7.058 -35.771 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.067 -4.666 -34.746 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.573 -5.315 -34.127 1.00 0.00 H new ATOM 0 HD1 PHE A 136 12.304 -6.225 -35.811 1.00 0.00 H new ATOM 0 HD2 PHE A 136 8.866 -4.008 -37.055 1.00 0.00 H new ATOM 0 HE1 PHE A 136 13.356 -5.791 -37.980 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.936 -3.575 -39.219 1.00 0.00 H new ATOM 0 HZ PHE A 136 12.181 -4.469 -39.685 1.00 0.00 H new ATOM 1332 N GLY A 137 10.442 -8.179 -33.202 1.00 0.00 N ATOM 1333 CA GLY A 137 11.270 -9.290 -32.728 1.00 0.00 C ATOM 1334 C GLY A 137 12.733 -9.248 -33.158 1.00 0.00 C ATOM 1335 O GLY A 137 13.387 -10.297 -33.198 1.00 0.00 O ATOM 0 H GLY A 137 10.041 -7.618 -32.450 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.230 -9.311 -31.639 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.832 -10.223 -33.082 1.00 0.00 H new ATOM 1339 N ALA A 138 13.224 -8.031 -33.489 1.00 0.00 N ATOM 1340 CA ALA A 138 14.621 -7.784 -33.926 1.00 0.00 C ATOM 1341 C ALA A 138 14.970 -8.544 -35.222 1.00 0.00 C ATOM 1342 O ALA A 138 16.094 -9.041 -35.390 1.00 0.00 O ATOM 1343 CB ALA A 138 15.611 -8.097 -32.787 1.00 0.00 C ATOM 0 H ALA A 138 12.657 -7.184 -33.460 1.00 0.00 H new ATOM 0 HA ALA A 138 14.710 -6.724 -34.163 1.00 0.00 H new ATOM 0 HB1 ALA A 138 16.629 -7.909 -33.128 1.00 0.00 H new ATOM 0 HB2 ALA A 138 15.392 -7.460 -31.930 1.00 0.00 H new ATOM 0 HB3 ALA A 138 15.513 -9.143 -32.497 1.00 0.00 H new ATOM 1349 N ASN A 139 13.994 -8.596 -36.152 1.00 0.00 N ATOM 1350 CA ASN A 139 14.200 -9.148 -37.518 1.00 0.00 C ATOM 1351 C ASN A 139 15.112 -8.231 -38.374 1.00 0.00 C ATOM 1352 O ASN A 139 15.443 -8.567 -39.512 1.00 0.00 O ATOM 1353 CB ASN A 139 12.833 -9.390 -38.228 1.00 0.00 C ATOM 1354 CG ASN A 139 12.009 -10.536 -37.623 1.00 0.00 C ATOM 1355 OD1 ASN A 139 12.114 -10.847 -36.437 1.00 0.00 O ATOM 1356 ND2 ASN A 139 11.176 -11.170 -38.439 1.00 0.00 N ATOM 0 H ASN A 139 13.045 -8.260 -35.985 1.00 0.00 H new ATOM 0 HA ASN A 139 14.707 -10.107 -37.412 1.00 0.00 H new ATOM 0 HB2 ASN A 139 12.246 -8.473 -38.186 1.00 0.00 H new ATOM 0 HB3 ASN A 139 13.015 -9.604 -39.281 1.00 0.00 H new ATOM 0 HD21 ASN A 139 10.602 -11.936 -38.087 1.00 0.00 H new ATOM 0 HD22 ASN A 139 11.110 -10.891 -39.418 1.00 0.00 H new ATOM 1363 N ASN A 140 15.495 -7.074 -37.807 1.00 0.00 N ATOM 1364 CA ASN A 140 16.459 -6.124 -38.390 1.00 0.00 C ATOM 1365 C ASN A 140 17.540 -5.809 -37.334 1.00 0.00 C ATOM 1366 O ASN A 140 17.240 -5.765 -36.138 1.00 0.00 O ATOM 1367 CB ASN A 140 15.698 -4.839 -38.819 1.00 0.00 C ATOM 1368 CG ASN A 140 16.560 -3.778 -39.496 1.00 0.00 C ATOM 1369 OD1 ASN A 140 17.572 -4.083 -40.128 1.00 0.00 O ATOM 1370 ND2 ASN A 140 16.152 -2.524 -39.383 1.00 0.00 N ATOM 0 H ASN A 140 15.132 -6.765 -36.905 1.00 0.00 H new ATOM 0 HA ASN A 140 16.945 -6.547 -39.270 1.00 0.00 H new ATOM 0 HB2 ASN A 140 14.893 -5.120 -39.498 1.00 0.00 H new ATOM 0 HB3 ASN A 140 15.232 -4.399 -37.938 1.00 0.00 H new ATOM 0 HD21 ASN A 140 16.681 -1.774 -39.827 1.00 0.00 H new ATOM 0 HD22 ASN A 140 15.309 -2.308 -38.852 1.00 0.00 H new ATOM 1377 N ALA A 141 18.799 -5.637 -37.783 1.00 0.00 N ATOM 1378 CA ALA A 141 19.930 -5.260 -36.904 1.00 0.00 C ATOM 1379 C ALA A 141 19.898 -3.755 -36.578 1.00 0.00 C ATOM 1380 O ALA A 141 20.393 -3.322 -35.532 1.00 0.00 O ATOM 1381 CB ALA A 141 21.269 -5.638 -37.557 1.00 0.00 C ATOM 0 H ALA A 141 19.063 -5.754 -38.761 1.00 0.00 H new ATOM 0 HA ALA A 141 19.829 -5.812 -35.970 1.00 0.00 H new ATOM 0 HB1 ALA A 141 22.089 -5.354 -36.897 1.00 0.00 H new ATOM 0 HB2 ALA A 141 21.299 -6.714 -37.730 1.00 0.00 H new ATOM 0 HB3 ALA A 141 21.371 -5.115 -38.508 1.00 0.00 H new ATOM 1387 N PHE A 142 19.317 -2.972 -37.504 1.00 0.00 N ATOM 1388 CA PHE A 142 19.102 -1.523 -37.333 1.00 0.00 C ATOM 1389 C PHE A 142 17.877 -1.269 -36.413 1.00 0.00 C ATOM 1390 O PHE A 142 17.388 -2.188 -35.748 1.00 0.00 O ATOM 1391 CB PHE A 142 18.905 -0.853 -38.719 1.00 0.00 C ATOM 1392 CG PHE A 142 20.079 -1.019 -39.687 1.00 0.00 C ATOM 1393 CD1 PHE A 142 21.121 -0.089 -39.717 1.00 0.00 C ATOM 1394 CD2 PHE A 142 20.138 -2.100 -40.571 1.00 0.00 C ATOM 1395 CE1 PHE A 142 22.180 -0.240 -40.591 1.00 0.00 C ATOM 1396 CE2 PHE A 142 21.198 -2.247 -41.444 1.00 0.00 C ATOM 1397 CZ PHE A 142 22.216 -1.315 -41.456 1.00 0.00 C ATOM 0 H PHE A 142 18.981 -3.329 -38.399 1.00 0.00 H new ATOM 0 HA PHE A 142 19.979 -1.082 -36.859 1.00 0.00 H new ATOM 0 HB2 PHE A 142 18.009 -1.267 -39.182 1.00 0.00 H new ATOM 0 HB3 PHE A 142 18.724 0.211 -38.569 1.00 0.00 H new ATOM 0 HD1 PHE A 142 21.098 0.759 -39.048 1.00 0.00 H new ATOM 0 HD2 PHE A 142 19.343 -2.831 -40.571 1.00 0.00 H new ATOM 0 HE1 PHE A 142 22.981 0.484 -40.598 1.00 0.00 H new ATOM 0 HE2 PHE A 142 21.230 -3.091 -42.117 1.00 0.00 H new ATOM 0 HZ PHE A 142 23.042 -1.427 -42.143 1.00 0.00 H new ATOM 1407 N THR A 143 17.374 -0.024 -36.397 1.00 0.00 N ATOM 1408 CA THR A 143 16.300 0.400 -35.484 1.00 0.00 C ATOM 1409 C THR A 143 14.937 -0.235 -35.853 1.00 0.00 C ATOM 1410 O THR A 143 14.670 -0.515 -37.028 1.00 0.00 O ATOM 1411 CB THR A 143 16.193 1.956 -35.520 1.00 0.00 C ATOM 1412 OG1 THR A 143 17.499 2.524 -35.335 1.00 0.00 O ATOM 1413 CG2 THR A 143 15.251 2.520 -34.446 1.00 0.00 C ATOM 0 H THR A 143 17.701 0.717 -37.017 1.00 0.00 H new ATOM 0 HA THR A 143 16.550 0.059 -34.479 1.00 0.00 H new ATOM 0 HB THR A 143 15.777 2.224 -36.491 1.00 0.00 H new ATOM 0 HG1 THR A 143 17.420 3.493 -35.215 1.00 0.00 H new ATOM 0 HG21 THR A 143 15.220 3.607 -34.524 1.00 0.00 H new ATOM 0 HG22 THR A 143 14.249 2.117 -34.593 1.00 0.00 H new ATOM 0 HG23 THR A 143 15.615 2.237 -33.458 1.00 0.00 H new ATOM 1421 N MET A 144 14.086 -0.453 -34.832 1.00 0.00 N ATOM 1422 CA MET A 144 12.724 -1.001 -35.001 1.00 0.00 C ATOM 1423 C MET A 144 11.761 -0.335 -33.988 1.00 0.00 C ATOM 1424 O MET A 144 12.229 0.237 -32.993 1.00 0.00 O ATOM 1425 CB MET A 144 12.741 -2.547 -34.815 1.00 0.00 C ATOM 1426 CG MET A 144 13.006 -3.039 -33.386 1.00 0.00 C ATOM 1427 SD MET A 144 12.932 -4.840 -33.263 1.00 0.00 S ATOM 1428 CE MET A 144 13.366 -5.105 -31.549 1.00 0.00 C ATOM 0 H MET A 144 14.324 -0.253 -33.861 1.00 0.00 H new ATOM 0 HA MET A 144 12.371 -0.783 -36.009 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.782 -2.945 -35.145 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.503 -2.966 -35.472 1.00 0.00 H new ATOM 0 HG2 MET A 144 13.987 -2.694 -33.060 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.273 -2.599 -32.710 1.00 0.00 H new ATOM 0 HE1 MET A 144 14.213 -5.789 -31.490 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.635 -4.153 -31.090 1.00 0.00 H new ATOM 0 HE3 MET A 144 12.515 -5.535 -31.020 1.00 0.00 H new ATOM 1438 N PRO A 145 10.402 -0.376 -34.222 1.00 0.00 N ATOM 1439 CA PRO A 145 9.416 0.147 -33.245 1.00 0.00 C ATOM 1440 C PRO A 145 9.311 -0.730 -31.966 1.00 0.00 C ATOM 1441 O PRO A 145 9.434 -1.964 -32.021 1.00 0.00 O ATOM 1442 CB PRO A 145 8.083 0.160 -34.048 1.00 0.00 C ATOM 1443 CG PRO A 145 8.257 -0.924 -35.069 1.00 0.00 C ATOM 1444 CD PRO A 145 9.723 -0.874 -35.461 1.00 0.00 C ATOM 0 HA PRO A 145 9.696 1.129 -32.865 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.227 -0.035 -33.402 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.912 1.128 -34.520 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.993 -1.898 -34.657 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.613 -0.758 -35.933 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.093 -1.856 -35.754 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.890 -0.206 -36.306 1.00 0.00 H new ATOM 1452 N LEU A 146 9.090 -0.063 -30.825 1.00 0.00 N ATOM 1453 CA LEU A 146 8.894 -0.689 -29.511 1.00 0.00 C ATOM 1454 C LEU A 146 7.554 -0.233 -28.951 1.00 0.00 C ATOM 1455 O LEU A 146 7.340 0.961 -28.764 1.00 0.00 O ATOM 1456 CB LEU A 146 10.048 -0.286 -28.549 1.00 0.00 C ATOM 1457 CG LEU A 146 9.860 -0.623 -27.029 1.00 0.00 C ATOM 1458 CD1 LEU A 146 9.593 -2.120 -26.794 1.00 0.00 C ATOM 1459 CD2 LEU A 146 11.071 -0.152 -26.191 1.00 0.00 C ATOM 0 H LEU A 146 9.041 0.955 -30.790 1.00 0.00 H new ATOM 0 HA LEU A 146 8.899 -1.774 -29.612 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.961 -0.772 -28.893 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.205 0.789 -28.641 1.00 0.00 H new ATOM 0 HG LEU A 146 8.978 -0.075 -26.697 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.470 -2.304 -25.727 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.685 -2.415 -27.321 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.435 -2.703 -27.168 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.907 -0.401 -25.143 1.00 0.00 H new ATOM 0 HD22 LEU A 146 11.974 -0.649 -26.545 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.187 0.927 -26.293 1.00 0.00 H new ATOM 1471 N HIS A 147 6.650 -1.177 -28.690 1.00 0.00 N ATOM 1472 CA HIS A 147 5.372 -0.871 -28.049 1.00 0.00 C ATOM 1473 C HIS A 147 5.515 -1.070 -26.541 1.00 0.00 C ATOM 1474 O HIS A 147 5.599 -2.186 -26.066 1.00 0.00 O ATOM 1475 CB HIS A 147 4.251 -1.761 -28.639 1.00 0.00 C ATOM 1476 CG HIS A 147 4.016 -1.518 -30.107 1.00 0.00 C ATOM 1477 ND1 HIS A 147 3.909 -2.530 -31.034 1.00 0.00 N ATOM 1478 CD2 HIS A 147 3.864 -0.362 -30.801 1.00 0.00 C ATOM 1479 CE1 HIS A 147 3.708 -2.015 -32.230 1.00 0.00 C ATOM 1480 NE2 HIS A 147 3.675 -0.703 -32.116 1.00 0.00 N ATOM 0 H HIS A 147 6.780 -2.164 -28.914 1.00 0.00 H new ATOM 0 HA HIS A 147 5.096 0.166 -28.239 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.509 -2.809 -28.487 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.325 -1.578 -28.094 1.00 0.00 H new ATOM 0 HD2 HIS A 147 3.887 0.638 -30.394 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.590 -2.573 -33.147 1.00 0.00 H new ATOM 0 HE2 HIS A 147 3.532 -0.046 -32.883 1.00 0.00 H new ATOM 1489 N MET A 148 5.570 0.032 -25.802 1.00 0.00 N ATOM 1490 CA MET A 148 5.589 0.029 -24.334 1.00 0.00 C ATOM 1491 C MET A 148 4.215 0.385 -23.819 1.00 0.00 C ATOM 1492 O MET A 148 3.385 0.892 -24.567 1.00 0.00 O ATOM 1493 CB MET A 148 6.651 1.010 -23.776 1.00 0.00 C ATOM 1494 CG MET A 148 8.100 0.575 -24.022 1.00 0.00 C ATOM 1495 SD MET A 148 9.307 1.822 -23.543 1.00 0.00 S ATOM 1496 CE MET A 148 8.956 3.101 -24.738 1.00 0.00 C ATOM 0 H MET A 148 5.603 0.968 -26.206 1.00 0.00 H new ATOM 0 HA MET A 148 5.861 -0.969 -23.992 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.496 1.990 -24.227 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.495 1.125 -22.703 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.296 -0.343 -23.467 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.228 0.342 -25.079 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.869 3.357 -25.275 1.00 0.00 H new ATOM 0 HE2 MET A 148 8.207 2.743 -25.445 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.577 3.985 -24.225 1.00 0.00 H new ATOM 1506 N THR A 149 3.967 0.087 -22.550 1.00 0.00 N ATOM 1507 CA THR A 149 2.695 0.361 -21.909 1.00 0.00 C ATOM 1508 C THR A 149 2.957 0.955 -20.521 1.00 0.00 C ATOM 1509 O THR A 149 3.773 0.432 -19.745 1.00 0.00 O ATOM 1510 CB THR A 149 1.815 -0.929 -21.823 1.00 0.00 C ATOM 1511 OG1 THR A 149 1.878 -1.647 -23.070 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.347 -0.585 -21.525 1.00 0.00 C ATOM 0 H THR A 149 4.651 -0.355 -21.935 1.00 0.00 H new ATOM 0 HA THR A 149 2.136 1.082 -22.506 1.00 0.00 H new ATOM 0 HB THR A 149 2.204 -1.543 -21.011 1.00 0.00 H new ATOM 0 HG1 THR A 149 1.326 -2.455 -23.011 1.00 0.00 H new ATOM 0 HG21 THR A 149 -0.238 -1.503 -21.472 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.283 -0.058 -20.573 1.00 0.00 H new ATOM 0 HG23 THR A 149 -0.046 0.050 -22.319 1.00 0.00 H new ATOM 1520 N PHE A 150 2.302 2.086 -20.268 1.00 0.00 N ATOM 1521 CA PHE A 150 2.420 2.864 -19.036 1.00 0.00 C ATOM 1522 C PHE A 150 1.268 2.491 -18.087 1.00 0.00 C ATOM 1523 O PHE A 150 0.093 2.702 -18.421 1.00 0.00 O ATOM 1524 CB PHE A 150 2.384 4.404 -19.374 1.00 0.00 C ATOM 1525 CG PHE A 150 3.593 5.217 -18.914 1.00 0.00 C ATOM 1526 CD1 PHE A 150 4.198 4.966 -17.695 1.00 0.00 C ATOM 1527 CD2 PHE A 150 4.127 6.234 -19.715 1.00 0.00 C ATOM 1528 CE1 PHE A 150 5.287 5.696 -17.291 1.00 0.00 C ATOM 1529 CE2 PHE A 150 5.223 6.961 -19.307 1.00 0.00 C ATOM 1530 CZ PHE A 150 5.807 6.688 -18.097 1.00 0.00 C ATOM 0 H PHE A 150 1.653 2.500 -20.937 1.00 0.00 H new ATOM 0 HA PHE A 150 3.368 2.640 -18.547 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.284 4.517 -20.454 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.489 4.834 -18.924 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.809 4.188 -17.055 1.00 0.00 H new ATOM 0 HD2 PHE A 150 3.671 6.452 -20.670 1.00 0.00 H new ATOM 0 HE1 PHE A 150 5.742 5.492 -16.333 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.621 7.743 -19.937 1.00 0.00 H new ATOM 0 HZ PHE A 150 6.672 7.248 -17.775 1.00 0.00 H new ATOM 1540 N TRP A 151 1.606 1.916 -16.927 1.00 0.00 N ATOM 1541 CA TRP A 151 0.656 1.687 -15.824 1.00 0.00 C ATOM 1542 C TRP A 151 1.108 2.510 -14.621 1.00 0.00 C ATOM 1543 O TRP A 151 2.256 2.405 -14.209 1.00 0.00 O ATOM 1544 CB TRP A 151 0.596 0.188 -15.437 1.00 0.00 C ATOM 1545 CG TRP A 151 0.171 -0.725 -16.562 1.00 0.00 C ATOM 1546 CD1 TRP A 151 -1.089 -0.864 -17.079 1.00 0.00 C ATOM 1547 CD2 TRP A 151 1.007 -1.625 -17.304 1.00 0.00 C ATOM 1548 NE1 TRP A 151 -1.086 -1.807 -18.075 1.00 0.00 N ATOM 1549 CE2 TRP A 151 0.187 -2.287 -18.232 1.00 0.00 C ATOM 1550 CE3 TRP A 151 2.368 -1.944 -17.260 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 0.680 -3.243 -19.114 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 2.858 -2.891 -18.140 1.00 0.00 C ATOM 1553 CH2 TRP A 151 2.016 -3.533 -19.054 1.00 0.00 C ATOM 0 H TRP A 151 2.552 1.593 -16.723 1.00 0.00 H new ATOM 0 HA TRP A 151 -0.341 1.989 -16.144 1.00 0.00 H new ATOM 0 HB2 TRP A 151 1.578 -0.124 -15.082 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.097 0.067 -14.604 1.00 0.00 H new ATOM 0 HD1 TRP A 151 -1.958 -0.312 -16.751 1.00 0.00 H new ATOM 0 HE1 TRP A 151 -1.901 -2.103 -18.612 1.00 0.00 H new ATOM 0 HE3 TRP A 151 3.024 -1.460 -16.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 0.031 -3.739 -19.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 3.909 -3.139 -18.121 1.00 0.00 H new ATOM 0 HH2 TRP A 151 2.428 -4.272 -19.725 1.00 0.00 H new ATOM 1564 N GLY A 152 0.203 3.299 -14.050 1.00 0.00 N ATOM 1565 CA GLY A 152 0.522 4.170 -12.928 1.00 0.00 C ATOM 1566 C GLY A 152 -0.715 4.655 -12.206 1.00 0.00 C ATOM 1567 O GLY A 152 -1.832 4.521 -12.713 1.00 0.00 O ATOM 0 H GLY A 152 -0.770 3.351 -14.353 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.163 3.635 -12.227 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.090 5.028 -13.288 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.507 5.210 -11.009 1.00 0.00 N ATOM 1572 CA LYS A 153 -1.580 5.779 -10.176 1.00 0.00 C ATOM 1573 C LYS A 153 -2.145 7.066 -10.817 1.00 0.00 C ATOM 1574 O LYS A 153 -1.435 7.730 -11.554 1.00 0.00 O ATOM 1575 CB LYS A 153 -1.003 6.087 -8.772 1.00 0.00 C ATOM 1576 CG LYS A 153 -0.455 4.845 -8.018 1.00 0.00 C ATOM 1577 CD LYS A 153 0.423 5.216 -6.796 1.00 0.00 C ATOM 1578 CE LYS A 153 -0.304 6.110 -5.779 1.00 0.00 C ATOM 1579 NZ LYS A 153 0.560 6.485 -4.636 1.00 0.00 N ATOM 0 H LYS A 153 0.417 5.280 -10.584 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.397 5.062 -10.094 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.201 6.818 -8.874 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -1.781 6.551 -8.166 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -1.292 4.231 -7.684 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.131 4.237 -8.708 1.00 0.00 H new ATOM 0 HD2 LYS A 153 0.749 4.302 -6.299 1.00 0.00 H new ATOM 0 HD3 LYS A 153 1.321 5.727 -7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -0.653 7.014 -6.278 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -1.187 5.589 -5.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 0.024 7.087 -3.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 0.873 5.626 -4.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 1.390 7.006 -4.984 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.412 7.396 -10.520 1.00 0.00 N ATOM 1594 CA GLU A 154 -4.088 8.631 -10.989 1.00 0.00 C ATOM 1595 C GLU A 154 -3.364 9.893 -10.473 1.00 0.00 C ATOM 1596 O GLU A 154 -3.094 10.827 -11.237 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.567 8.635 -10.506 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.443 7.480 -11.042 1.00 0.00 C ATOM 1599 CD GLU A 154 -6.861 7.662 -12.510 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -6.043 7.415 -13.414 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -8.017 8.072 -12.769 1.00 0.00 O ATOM 0 H GLU A 154 -4.010 6.808 -9.939 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.058 8.645 -12.079 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.576 8.599 -9.417 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.024 9.581 -10.798 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.897 6.542 -10.941 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.338 7.396 -10.425 1.00 0.00 H new ATOM 1608 N GLU A 155 -3.032 9.889 -9.171 1.00 0.00 N ATOM 1609 CA GLU A 155 -2.320 11.005 -8.514 1.00 0.00 C ATOM 1610 C GLU A 155 -0.846 11.079 -8.969 1.00 0.00 C ATOM 1611 O GLU A 155 -0.160 12.068 -8.704 1.00 0.00 O ATOM 1612 CB GLU A 155 -2.409 10.861 -6.971 1.00 0.00 C ATOM 1613 CG GLU A 155 -1.710 9.610 -6.398 1.00 0.00 C ATOM 1614 CD GLU A 155 -1.775 9.530 -4.863 1.00 0.00 C ATOM 1615 OE1 GLU A 155 -1.113 10.352 -4.187 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -2.478 8.653 -4.321 1.00 0.00 O ATOM 0 H GLU A 155 -3.248 9.115 -8.543 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.803 11.936 -8.811 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -1.972 11.747 -6.511 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -3.460 10.838 -6.682 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.171 8.718 -6.822 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.666 9.609 -6.712 1.00 0.00 H new ATOM 1623 N ASN A 156 -0.355 10.008 -9.617 1.00 0.00 N ATOM 1624 CA ASN A 156 0.997 9.976 -10.210 1.00 0.00 C ATOM 1625 C ASN A 156 0.953 10.270 -11.718 1.00 0.00 C ATOM 1626 O ASN A 156 1.918 10.810 -12.247 1.00 0.00 O ATOM 1627 CB ASN A 156 1.685 8.603 -9.958 1.00 0.00 C ATOM 1628 CG ASN A 156 2.046 8.347 -8.490 1.00 0.00 C ATOM 1629 OD1 ASN A 156 1.371 8.812 -7.573 1.00 0.00 O ATOM 1630 ND2 ASN A 156 3.106 7.590 -8.254 1.00 0.00 N ATOM 0 H ASN A 156 -0.880 9.143 -9.745 1.00 0.00 H new ATOM 0 HA ASN A 156 1.582 10.756 -9.723 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.024 7.808 -10.303 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.592 8.547 -10.560 1.00 0.00 H new ATOM 0 HD21 ASN A 156 3.379 7.380 -7.294 1.00 0.00 H new ATOM 0 HD22 ASN A 156 3.649 7.216 -9.032 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.177 9.939 -12.397 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.251 9.910 -13.884 1.00 0.00 C ATOM 1639 C ARG A 157 -0.037 11.311 -14.487 1.00 0.00 C ATOM 1640 O ARG A 157 0.535 11.445 -15.570 1.00 0.00 O ATOM 1641 CB ARG A 157 -1.604 9.303 -14.389 1.00 0.00 C ATOM 1642 CG ARG A 157 -2.803 10.281 -14.394 1.00 0.00 C ATOM 1643 CD ARG A 157 -4.086 9.673 -14.977 1.00 0.00 C ATOM 1644 NE ARG A 157 -5.152 10.687 -15.130 1.00 0.00 N ATOM 1645 CZ ARG A 157 -6.434 10.436 -15.429 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -6.892 9.199 -15.508 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -7.267 11.441 -15.619 1.00 0.00 N ATOM 0 H ARG A 157 -1.052 9.688 -11.937 1.00 0.00 H new ATOM 0 HA ARG A 157 0.557 9.262 -14.225 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.459 8.926 -15.401 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -1.856 8.447 -13.763 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -2.998 10.610 -13.373 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.536 11.167 -14.969 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.868 9.225 -15.946 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -4.437 8.872 -14.327 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.888 11.663 -14.996 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.266 8.412 -15.340 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.872 9.032 -15.737 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.934 12.402 -15.538 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -8.244 11.257 -15.847 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.498 12.344 -13.754 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.386 13.746 -14.175 1.00 0.00 C ATOM 1663 C LYS A 158 1.062 14.233 -14.006 1.00 0.00 C ATOM 1664 O LYS A 158 1.555 14.987 -14.833 1.00 0.00 O ATOM 1665 CB LYS A 158 -1.365 14.618 -13.349 1.00 0.00 C ATOM 1666 CG LYS A 158 -1.397 16.116 -13.742 1.00 0.00 C ATOM 1667 CD LYS A 158 -2.273 16.971 -12.792 1.00 0.00 C ATOM 1668 CE LYS A 158 -1.738 16.995 -11.346 1.00 0.00 C ATOM 1669 NZ LYS A 158 -2.599 17.795 -10.443 1.00 0.00 N ATOM 0 H LYS A 158 -0.959 12.224 -12.852 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.651 13.831 -15.229 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.370 14.209 -13.454 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.097 14.540 -12.295 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.380 16.508 -13.741 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.775 16.211 -14.760 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.325 17.991 -13.172 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.290 16.579 -12.792 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.669 15.975 -10.969 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.728 17.406 -11.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.201 17.783 -9.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.645 18.776 -10.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.556 17.389 -10.426 1.00 0.00 H new ATOM 1683 N ALA A 159 1.730 13.774 -12.931 1.00 0.00 N ATOM 1684 CA ALA A 159 3.157 14.082 -12.669 1.00 0.00 C ATOM 1685 C ALA A 159 4.074 13.397 -13.706 1.00 0.00 C ATOM 1686 O ALA A 159 5.088 13.962 -14.125 1.00 0.00 O ATOM 1687 CB ALA A 159 3.536 13.650 -11.244 1.00 0.00 C ATOM 0 H ALA A 159 1.302 13.181 -12.220 1.00 0.00 H new ATOM 0 HA ALA A 159 3.298 15.159 -12.761 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.586 13.880 -11.061 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.916 14.185 -10.525 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.375 12.578 -11.134 1.00 0.00 H new ATOM 1693 N VAL A 160 3.679 12.176 -14.103 1.00 0.00 N ATOM 1694 CA VAL A 160 4.343 11.381 -15.150 1.00 0.00 C ATOM 1695 C VAL A 160 4.238 12.095 -16.504 1.00 0.00 C ATOM 1696 O VAL A 160 5.249 12.309 -17.180 1.00 0.00 O ATOM 1697 CB VAL A 160 3.692 9.949 -15.241 1.00 0.00 C ATOM 1698 CG1 VAL A 160 4.122 9.191 -16.511 1.00 0.00 C ATOM 1699 CG2 VAL A 160 4.010 9.110 -13.982 1.00 0.00 C ATOM 0 H VAL A 160 2.872 11.704 -13.696 1.00 0.00 H new ATOM 0 HA VAL A 160 5.396 11.272 -14.891 1.00 0.00 H new ATOM 0 HB VAL A 160 2.614 10.100 -15.298 1.00 0.00 H new ATOM 0 HG11 VAL A 160 3.647 8.210 -16.528 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.818 9.756 -17.392 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.205 9.070 -16.513 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.548 8.127 -14.073 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.090 8.996 -13.884 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.617 9.615 -13.099 1.00 0.00 H new ATOM 1709 N SER A 161 2.997 12.478 -16.852 1.00 0.00 N ATOM 1710 CA SER A 161 2.678 13.172 -18.106 1.00 0.00 C ATOM 1711 C SER A 161 3.455 14.488 -18.186 1.00 0.00 C ATOM 1712 O SER A 161 4.174 14.742 -19.154 1.00 0.00 O ATOM 1713 CB SER A 161 1.161 13.448 -18.175 1.00 0.00 C ATOM 1714 OG SER A 161 0.783 14.022 -19.412 1.00 0.00 O ATOM 0 H SER A 161 2.181 12.311 -16.263 1.00 0.00 H new ATOM 0 HA SER A 161 2.965 12.542 -18.948 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.616 12.516 -18.026 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.877 14.117 -17.363 1.00 0.00 H new ATOM 0 HG SER A 161 -0.184 14.180 -19.417 1.00 0.00 H new ATOM 1720 N ASP A 162 3.342 15.275 -17.103 1.00 0.00 N ATOM 1721 CA ASP A 162 3.984 16.593 -16.978 1.00 0.00 C ATOM 1722 C ASP A 162 5.504 16.492 -17.155 1.00 0.00 C ATOM 1723 O ASP A 162 6.099 17.354 -17.779 1.00 0.00 O ATOM 1724 CB ASP A 162 3.640 17.225 -15.605 1.00 0.00 C ATOM 1725 CG ASP A 162 4.271 18.612 -15.379 1.00 0.00 C ATOM 1726 OD1 ASP A 162 3.866 19.578 -16.065 1.00 0.00 O ATOM 1727 OD2 ASP A 162 5.171 18.752 -14.522 1.00 0.00 O ATOM 0 H ASP A 162 2.797 15.011 -16.282 1.00 0.00 H new ATOM 0 HA ASP A 162 3.599 17.234 -17.771 1.00 0.00 H new ATOM 0 HB2 ASP A 162 2.557 17.311 -15.517 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.972 16.553 -14.814 1.00 0.00 H new ATOM 1732 N GLN A 163 6.088 15.392 -16.638 1.00 0.00 N ATOM 1733 CA GLN A 163 7.533 15.108 -16.715 1.00 0.00 C ATOM 1734 C GLN A 163 7.973 14.837 -18.178 1.00 0.00 C ATOM 1735 O GLN A 163 9.047 15.304 -18.616 1.00 0.00 O ATOM 1736 CB GLN A 163 7.888 13.895 -15.800 1.00 0.00 C ATOM 1737 CG GLN A 163 9.397 13.606 -15.669 1.00 0.00 C ATOM 1738 CD GLN A 163 10.175 14.776 -15.083 1.00 0.00 C ATOM 1739 OE1 GLN A 163 10.630 15.648 -15.809 1.00 0.00 O ATOM 1740 NE2 GLN A 163 10.314 14.813 -13.766 1.00 0.00 N ATOM 0 H GLN A 163 5.562 14.668 -16.149 1.00 0.00 H new ATOM 0 HA GLN A 163 8.075 15.986 -16.363 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.479 14.075 -14.806 1.00 0.00 H new ATOM 0 HB3 GLN A 163 7.394 13.006 -16.191 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.540 12.729 -15.039 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.802 13.362 -16.651 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.921 14.068 -13.191 1.00 0.00 H new ATOM 0 HE22 GLN A 163 10.814 15.587 -13.327 1.00 0.00 H new ATOM 1749 N LEU A 164 7.119 14.096 -18.925 1.00 0.00 N ATOM 1750 CA LEU A 164 7.358 13.762 -20.349 1.00 0.00 C ATOM 1751 C LEU A 164 7.455 15.046 -21.210 1.00 0.00 C ATOM 1752 O LEU A 164 8.423 15.229 -21.954 1.00 0.00 O ATOM 1753 CB LEU A 164 6.236 12.825 -20.891 1.00 0.00 C ATOM 1754 CG LEU A 164 6.084 11.437 -20.177 1.00 0.00 C ATOM 1755 CD1 LEU A 164 4.882 10.647 -20.737 1.00 0.00 C ATOM 1756 CD2 LEU A 164 7.386 10.608 -20.258 1.00 0.00 C ATOM 0 H LEU A 164 6.247 13.714 -18.558 1.00 0.00 H new ATOM 0 HA LEU A 164 8.310 13.235 -20.416 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.285 13.353 -20.819 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.422 12.646 -21.950 1.00 0.00 H new ATOM 0 HG LEU A 164 5.890 11.635 -19.123 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.804 9.690 -20.222 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.967 11.219 -20.582 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.025 10.474 -21.804 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.242 9.653 -19.752 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.640 10.430 -21.303 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.196 11.155 -19.776 1.00 0.00 H new ATOM 1768 N LYS A 165 6.456 15.944 -21.063 1.00 0.00 N ATOM 1769 CA LYS A 165 6.409 17.242 -21.785 1.00 0.00 C ATOM 1770 C LYS A 165 7.388 18.275 -21.186 1.00 0.00 C ATOM 1771 O LYS A 165 7.785 19.211 -21.890 1.00 0.00 O ATOM 1772 CB LYS A 165 4.958 17.829 -21.836 1.00 0.00 C ATOM 1773 CG LYS A 165 4.034 17.247 -22.949 1.00 0.00 C ATOM 1774 CD LYS A 165 3.452 15.848 -22.629 1.00 0.00 C ATOM 1775 CE LYS A 165 2.478 15.881 -21.441 1.00 0.00 C ATOM 1776 NZ LYS A 165 1.363 16.841 -21.631 1.00 0.00 N ATOM 0 H LYS A 165 5.660 15.793 -20.443 1.00 0.00 H new ATOM 0 HA LYS A 165 6.726 17.035 -22.807 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.483 17.660 -20.870 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.027 18.908 -21.973 1.00 0.00 H new ATOM 0 HG2 LYS A 165 3.210 17.940 -23.119 1.00 0.00 H new ATOM 0 HG3 LYS A 165 4.599 17.188 -23.879 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.937 15.461 -23.508 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.267 15.159 -22.409 1.00 0.00 H new ATOM 0 HE2 LYS A 165 2.068 14.883 -21.287 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.026 16.144 -20.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 0.629 16.666 -20.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 1.720 17.812 -21.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.957 16.718 -22.581 1.00 0.00 H new ATOM 1790 N LYS A 166 7.749 18.114 -19.892 1.00 0.00 N ATOM 1791 CA LYS A 166 8.678 19.031 -19.179 1.00 0.00 C ATOM 1792 C LYS A 166 10.022 19.101 -19.911 1.00 0.00 C ATOM 1793 O LYS A 166 10.492 20.176 -20.284 1.00 0.00 O ATOM 1794 CB LYS A 166 8.894 18.548 -17.722 1.00 0.00 C ATOM 1795 CG LYS A 166 9.717 19.492 -16.820 1.00 0.00 C ATOM 1796 CD LYS A 166 9.971 18.892 -15.418 1.00 0.00 C ATOM 1797 CE LYS A 166 8.674 18.545 -14.655 1.00 0.00 C ATOM 1798 NZ LYS A 166 7.856 19.746 -14.343 1.00 0.00 N ATOM 0 H LYS A 166 7.407 17.348 -19.311 1.00 0.00 H new ATOM 0 HA LYS A 166 8.236 20.027 -19.160 1.00 0.00 H new ATOM 0 HB2 LYS A 166 7.918 18.394 -17.261 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.390 17.578 -17.750 1.00 0.00 H new ATOM 0 HG2 LYS A 166 10.672 19.707 -17.299 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.192 20.441 -16.717 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.575 17.991 -15.521 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.553 19.600 -14.828 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.081 17.851 -15.251 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.929 18.032 -13.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 6.847 19.516 -14.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.042 20.048 -13.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.106 20.516 -14.996 1.00 0.00 H new ATOM 1812 N HIS A 167 10.609 17.924 -20.131 1.00 0.00 N ATOM 1813 CA HIS A 167 11.853 17.785 -20.906 1.00 0.00 C ATOM 1814 C HIS A 167 11.552 17.699 -22.410 1.00 0.00 C ATOM 1815 O HIS A 167 12.428 17.964 -23.243 1.00 0.00 O ATOM 1816 CB HIS A 167 12.624 16.540 -20.414 1.00 0.00 C ATOM 1817 CG HIS A 167 13.141 16.684 -19.005 1.00 0.00 C ATOM 1818 ND1 HIS A 167 12.614 16.022 -17.916 1.00 0.00 N ATOM 1819 CD2 HIS A 167 14.168 17.425 -18.520 1.00 0.00 C ATOM 1820 CE1 HIS A 167 13.299 16.350 -16.834 1.00 0.00 C ATOM 1821 NE2 HIS A 167 14.242 17.198 -17.173 1.00 0.00 N ATOM 0 H HIS A 167 10.241 17.040 -19.780 1.00 0.00 H new ATOM 0 HA HIS A 167 12.475 18.667 -20.752 1.00 0.00 H new ATOM 0 HB2 HIS A 167 11.970 15.670 -20.468 1.00 0.00 H new ATOM 0 HB3 HIS A 167 13.462 16.350 -21.085 1.00 0.00 H new ATOM 0 HD2 HIS A 167 14.811 18.076 -19.093 1.00 0.00 H new ATOM 0 HE1 HIS A 167 13.113 15.981 -15.836 1.00 0.00 H new ATOM 0 HE2 HIS A 167 14.919 17.619 -16.536 1.00 0.00 H new ATOM 1830 N GLY A 168 10.295 17.347 -22.742 1.00 0.00 N ATOM 1831 CA GLY A 168 9.877 17.160 -24.131 1.00 0.00 C ATOM 1832 C GLY A 168 10.412 15.865 -24.722 1.00 0.00 C ATOM 1833 O GLY A 168 10.453 15.699 -25.945 1.00 0.00 O ATOM 0 H GLY A 168 9.554 17.188 -22.059 1.00 0.00 H new ATOM 0 HA2 GLY A 168 8.788 17.159 -24.184 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.225 18.002 -24.730 1.00 0.00 H new ATOM 1837 N PHE A 169 10.825 14.950 -23.833 1.00 0.00 N ATOM 1838 CA PHE A 169 11.429 13.667 -24.195 1.00 0.00 C ATOM 1839 C PHE A 169 10.541 12.510 -23.722 1.00 0.00 C ATOM 1840 O PHE A 169 10.089 12.493 -22.575 1.00 0.00 O ATOM 1841 CB PHE A 169 12.849 13.535 -23.576 1.00 0.00 C ATOM 1842 CG PHE A 169 13.913 14.425 -24.225 1.00 0.00 C ATOM 1843 CD1 PHE A 169 14.294 14.220 -25.556 1.00 0.00 C ATOM 1844 CD2 PHE A 169 14.545 15.442 -23.512 1.00 0.00 C ATOM 1845 CE1 PHE A 169 15.269 15.005 -26.145 1.00 0.00 C ATOM 1846 CE2 PHE A 169 15.521 16.222 -24.103 1.00 0.00 C ATOM 1847 CZ PHE A 169 15.883 16.004 -25.418 1.00 0.00 C ATOM 0 H PHE A 169 10.746 15.087 -22.825 1.00 0.00 H new ATOM 0 HA PHE A 169 11.518 13.625 -25.281 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.792 13.775 -22.514 1.00 0.00 H new ATOM 0 HB3 PHE A 169 13.169 12.496 -23.651 1.00 0.00 H new ATOM 0 HD1 PHE A 169 13.820 13.438 -26.131 1.00 0.00 H new ATOM 0 HD2 PHE A 169 14.268 15.623 -22.484 1.00 0.00 H new ATOM 0 HE1 PHE A 169 15.550 14.836 -27.174 1.00 0.00 H new ATOM 0 HE2 PHE A 169 16.002 17.004 -23.535 1.00 0.00 H new ATOM 0 HZ PHE A 169 16.646 16.615 -25.877 1.00 0.00 H new ATOM 1857 N LYS A 170 10.269 11.585 -24.645 1.00 0.00 N ATOM 1858 CA LYS A 170 9.686 10.273 -24.352 1.00 0.00 C ATOM 1859 C LYS A 170 9.810 9.404 -25.598 1.00 0.00 C ATOM 1860 O LYS A 170 9.640 9.909 -26.717 1.00 0.00 O ATOM 1861 CB LYS A 170 8.206 10.349 -23.895 1.00 0.00 C ATOM 1862 CG LYS A 170 7.237 10.976 -24.922 1.00 0.00 C ATOM 1863 CD LYS A 170 5.759 10.651 -24.627 1.00 0.00 C ATOM 1864 CE LYS A 170 5.481 9.133 -24.601 1.00 0.00 C ATOM 1865 NZ LYS A 170 5.921 8.443 -25.851 1.00 0.00 N ATOM 0 H LYS A 170 10.452 11.730 -25.638 1.00 0.00 H new ATOM 0 HA LYS A 170 10.235 9.840 -23.516 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.862 9.342 -23.661 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.156 10.926 -22.971 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.372 12.058 -24.928 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.491 10.617 -25.920 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.480 11.085 -23.667 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.129 11.119 -25.383 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.992 8.689 -23.747 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.414 8.966 -24.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.192 7.763 -26.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.064 9.146 -26.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.813 7.939 -25.674 1.00 0.00 H new ATOM 1879 N LEU A 171 10.147 8.115 -25.416 1.00 0.00 N ATOM 1880 CA LEU A 171 10.326 7.200 -26.538 1.00 0.00 C ATOM 1881 C LEU A 171 8.953 6.971 -27.237 1.00 0.00 C ATOM 1882 O LEU A 171 8.789 7.389 -28.404 1.00 0.00 O ATOM 1883 CB LEU A 171 10.970 5.856 -26.072 1.00 0.00 C ATOM 1884 CG LEU A 171 11.830 5.106 -27.153 1.00 0.00 C ATOM 1885 CD1 LEU A 171 13.282 5.613 -27.177 1.00 0.00 C ATOM 1886 CD2 LEU A 171 11.769 3.577 -26.986 1.00 0.00 C ATOM 1887 OXT LEU A 171 8.032 6.432 -26.588 1.00 0.00 O ATOM 0 H LEU A 171 10.299 7.692 -24.501 1.00 0.00 H new ATOM 0 HA LEU A 171 11.014 7.643 -27.258 1.00 0.00 H new ATOM 0 HB2 LEU A 171 11.601 6.057 -25.206 1.00 0.00 H new ATOM 0 HB3 LEU A 171 10.175 5.189 -25.739 1.00 0.00 H new ATOM 0 HG LEU A 171 11.387 5.337 -28.122 1.00 0.00 H new ATOM 0 HD11 LEU A 171 13.844 5.070 -27.937 1.00 0.00 H new ATOM 0 HD12 LEU A 171 13.292 6.678 -27.410 1.00 0.00 H new ATOM 0 HD13 LEU A 171 13.740 5.451 -26.201 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.378 3.102 -27.755 1.00 0.00 H new ATOM 0 HD22 LEU A 171 12.149 3.303 -26.002 1.00 0.00 H new ATOM 0 HD23 LEU A 171 10.736 3.241 -27.083 1.00 0.00 H new