USER MOD reduce.3.24.130724 H: found=0, std=0, add=1078, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1077 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 76 TYR OH : rot 15:sc= 1.05 USER MOD Set 1.2: A 103 HIS : no HD1:sc= -0.378 K(o=-6.2,f=-16!) USER MOD Set 1.3: A 104 CYS SG : rot 12:sc= -0.286 USER MOD Set 1.4: A 107 ASN : amide:sc= -6.63! C(o=-6.2!,f=-16!) USER MOD Set 2.1: A 89 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 92 ASN : amide:sc= -0.105 K(o=-0.1,f=-1.3!) USER MOD Set 3.1: A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 74 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 29 HIS : no HE2:sc= -4.87! C(o=-4.6!,f=-6.6!) USER MOD Set 4.2: A 30 CYS SG : rot 35:sc= 0.304 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 1.07 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 CYS SG : rot 125:sc= 0.0539 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -163:sc= 1.16 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 40:sc= 1.26 USER MOD Single : A 37 MET CE :methyl -131:sc= -0.441 (180deg=-1.26) USER MOD Single : A 46 LYS NZ :NH3+ -140:sc= -2.03 (180deg=-3.23!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 ASN : amide:sc= -0.608 X(o=-0.61,f=-0.41) USER MOD Single : A 58 GLN : amide:sc= -2.48 K(o=-2.5,f=-3!) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 60 LYS NZ :NH3+ -177:sc= 1.08 (180deg=1.07) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00626) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.33) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 6:sc= 0.591 USER MOD Single : A 94 GLN : amide:sc= -0.0559 X(o=-0.056,f=-0.43) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 76:sc= 0.528 USER MOD Single : A 100 MET CE :methyl -174:sc= -2.61! (180deg=-2.76!) USER MOD Single : A 101 LYS NZ :NH3+ 147:sc= 1.16 (180deg=0.502) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 72:sc= 0.761 USER MOD Single : A 113 SER OG : rot 17:sc= 0.00803 USER MOD Single : A 114 MET CE :methyl -134:sc= -0.667 (180deg=-4.05!) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 130 SER OG : rot -90:sc= 0.286 USER MOD Single : A 132 MET CE :methyl 141:sc= -3.08 (180deg=-8.02!) USER MOD Single : A 140 THR OG1 : rot -37:sc= 1.12 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N ILE A 11 11.282 -4.050 5.231 1.00 0.00 N ATOM 109 CA ILE A 11 11.317 -2.969 4.255 1.00 0.00 C ATOM 110 C ILE A 11 12.743 -2.689 3.795 1.00 0.00 C ATOM 111 O ILE A 11 13.650 -2.522 4.611 1.00 0.00 O ATOM 112 CB ILE A 11 10.711 -1.674 4.827 1.00 0.00 C ATOM 113 CG1 ILE A 11 9.280 -1.923 5.307 1.00 0.00 C ATOM 114 CG2 ILE A 11 10.740 -0.568 3.783 1.00 0.00 C ATOM 115 CD1 ILE A 11 8.792 -0.902 6.311 1.00 0.00 C ATOM 0 HA ILE A 11 10.720 -3.295 3.403 1.00 0.00 H new ATOM 0 HB ILE A 11 11.311 -1.357 5.680 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.611 -1.922 4.446 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.223 -2.916 5.754 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.308 0.340 4.203 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.771 -0.376 3.485 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.162 -0.875 2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 11 7.771 -1.142 6.607 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.437 -0.918 7.189 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.816 0.091 5.861 1.00 0.00 H new ATOM 127 N THR A 12 12.937 -2.637 2.480 1.00 0.00 N ATOM 128 CA THR A 12 14.253 -2.377 1.911 1.00 0.00 C ATOM 129 C THR A 12 14.219 -1.172 0.978 1.00 0.00 C ATOM 130 O THR A 12 13.390 -1.099 0.071 1.00 0.00 O ATOM 131 CB THR A 12 14.780 -3.599 1.134 1.00 0.00 C ATOM 132 OG1 THR A 12 14.701 -4.771 1.953 1.00 0.00 O ATOM 133 CG2 THR A 12 16.219 -3.379 0.693 1.00 0.00 C ATOM 0 H THR A 12 12.198 -2.772 1.790 1.00 0.00 H new ATOM 0 HA THR A 12 14.923 -2.169 2.745 1.00 0.00 H new ATOM 0 HB THR A 12 14.161 -3.733 0.247 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.036 -5.544 1.452 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.570 -4.254 0.146 1.00 0.00 H new ATOM 0 HG22 THR A 12 16.272 -2.503 0.047 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.848 -3.222 1.569 1.00 0.00 H new ATOM 141 N TYR A 13 15.127 -0.229 1.205 1.00 0.00 N ATOM 142 CA TYR A 13 15.200 0.975 0.386 1.00 0.00 C ATOM 143 C TYR A 13 16.146 0.774 -0.794 1.00 0.00 C ATOM 144 O TYR A 13 17.291 0.355 -0.622 1.00 0.00 O ATOM 145 CB TYR A 13 15.664 2.164 1.229 1.00 0.00 C ATOM 146 CG TYR A 13 14.719 2.511 2.357 1.00 0.00 C ATOM 147 CD1 TYR A 13 13.488 3.103 2.101 1.00 0.00 C ATOM 148 CD2 TYR A 13 15.057 2.248 3.679 1.00 0.00 C ATOM 149 CE1 TYR A 13 12.622 3.423 3.129 1.00 0.00 C ATOM 150 CE2 TYR A 13 14.197 2.563 4.713 1.00 0.00 C ATOM 151 CZ TYR A 13 12.980 3.150 4.433 1.00 0.00 C ATOM 152 OH TYR A 13 12.121 3.467 5.460 1.00 0.00 O ATOM 0 H TYR A 13 15.823 -0.275 1.949 1.00 0.00 H new ATOM 0 HA TYR A 13 14.202 1.181 -0.002 1.00 0.00 H new ATOM 0 HB2 TYR A 13 16.647 1.942 1.645 1.00 0.00 H new ATOM 0 HB3 TYR A 13 15.780 3.034 0.583 1.00 0.00 H new ATOM 0 HD1 TYR A 13 13.203 3.317 1.081 1.00 0.00 H new ATOM 0 HD2 TYR A 13 16.009 1.789 3.902 1.00 0.00 H new ATOM 0 HE1 TYR A 13 11.670 3.884 2.913 1.00 0.00 H new ATOM 0 HE2 TYR A 13 14.476 2.351 5.735 1.00 0.00 H new ATOM 0 HH TYR A 13 12.524 3.208 6.315 1.00 0.00 H new ATOM 162 N VAL A 14 15.659 1.076 -1.993 1.00 0.00 N ATOM 163 CA VAL A 14 16.460 0.931 -3.203 1.00 0.00 C ATOM 164 C VAL A 14 16.373 2.180 -4.073 1.00 0.00 C ATOM 165 O VAL A 14 15.328 2.827 -4.147 1.00 0.00 O ATOM 166 CB VAL A 14 16.014 -0.289 -4.029 1.00 0.00 C ATOM 167 CG1 VAL A 14 16.756 -0.337 -5.356 1.00 0.00 C ATOM 168 CG2 VAL A 14 16.229 -1.573 -3.242 1.00 0.00 C ATOM 0 H VAL A 14 14.713 1.423 -2.153 1.00 0.00 H new ATOM 0 HA VAL A 14 17.492 0.786 -2.883 1.00 0.00 H new ATOM 0 HB VAL A 14 14.949 -0.193 -4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 14 16.427 -1.206 -5.926 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.546 0.569 -5.924 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.828 -0.409 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.908 -2.425 -3.841 1.00 0.00 H new ATOM 0 HG22 VAL A 14 17.286 -1.678 -2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.647 -1.537 -2.321 1.00 0.00 H new ATOM 178 N LYS A 15 17.477 2.514 -4.732 1.00 0.00 N ATOM 179 CA LYS A 15 17.526 3.684 -5.600 1.00 0.00 C ATOM 180 C LYS A 15 17.395 3.281 -7.065 1.00 0.00 C ATOM 181 O LYS A 15 18.088 2.380 -7.536 1.00 0.00 O ATOM 182 CB LYS A 15 18.835 4.449 -5.386 1.00 0.00 C ATOM 183 CG LYS A 15 19.087 5.525 -6.427 1.00 0.00 C ATOM 184 CD LYS A 15 19.892 4.989 -7.599 1.00 0.00 C ATOM 185 CE LYS A 15 19.810 5.917 -8.802 1.00 0.00 C ATOM 186 NZ LYS A 15 20.558 7.185 -8.577 1.00 0.00 N ATOM 0 H LYS A 15 18.351 1.990 -4.681 1.00 0.00 H new ATOM 0 HA LYS A 15 16.687 4.331 -5.343 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.821 4.908 -4.397 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.665 3.743 -5.397 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.135 5.915 -6.786 1.00 0.00 H new ATOM 0 HG3 LYS A 15 19.620 6.358 -5.969 1.00 0.00 H new ATOM 0 HD2 LYS A 15 20.934 4.868 -7.302 1.00 0.00 H new ATOM 0 HD3 LYS A 15 19.523 4.001 -7.874 1.00 0.00 H new ATOM 0 HE2 LYS A 15 20.211 5.410 -9.680 1.00 0.00 H new ATOM 0 HE3 LYS A 15 18.765 6.144 -9.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 20.478 7.790 -9.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 20.160 7.682 -7.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 21.560 6.970 -8.399 1.00 0.00 H new ATOM 200 N GLY A 16 16.501 3.956 -7.782 1.00 0.00 N ATOM 201 CA GLY A 16 16.297 3.654 -9.187 1.00 0.00 C ATOM 202 C GLY A 16 14.834 3.694 -9.582 1.00 0.00 C ATOM 203 O GLY A 16 14.011 4.282 -8.880 1.00 0.00 O ATOM 0 H GLY A 16 15.915 4.706 -7.415 1.00 0.00 H new ATOM 0 HA2 GLY A 16 16.854 4.368 -9.794 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.702 2.666 -9.406 1.00 0.00 H new ATOM 207 N ASP A 17 14.510 3.069 -10.708 1.00 0.00 N ATOM 208 CA ASP A 17 13.136 3.036 -11.196 1.00 0.00 C ATOM 209 C ASP A 17 12.238 2.259 -10.238 1.00 0.00 C ATOM 210 O ASP A 17 12.719 1.605 -9.311 1.00 0.00 O ATOM 211 CB ASP A 17 13.081 2.407 -12.589 1.00 0.00 C ATOM 212 CG ASP A 17 14.223 2.865 -13.476 1.00 0.00 C ATOM 213 OD1 ASP A 17 14.085 3.927 -14.119 1.00 0.00 O ATOM 214 OD2 ASP A 17 15.254 2.162 -13.527 1.00 0.00 O ATOM 0 H ASP A 17 15.180 2.578 -11.300 1.00 0.00 H new ATOM 0 HA ASP A 17 12.773 4.062 -11.255 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.110 1.321 -12.496 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.133 2.661 -13.062 1.00 0.00 H new ATOM 219 N LEU A 18 10.932 2.334 -10.467 1.00 0.00 N ATOM 220 CA LEU A 18 9.965 1.639 -9.624 1.00 0.00 C ATOM 221 C LEU A 18 9.170 0.620 -10.434 1.00 0.00 C ATOM 222 O LEU A 18 8.681 -0.373 -9.894 1.00 0.00 O ATOM 223 CB LEU A 18 9.014 2.642 -8.970 1.00 0.00 C ATOM 224 CG LEU A 18 7.665 2.087 -8.512 1.00 0.00 C ATOM 225 CD1 LEU A 18 7.864 0.968 -7.501 1.00 0.00 C ATOM 226 CD2 LEU A 18 6.805 3.195 -7.921 1.00 0.00 C ATOM 0 H LEU A 18 10.518 2.869 -11.230 1.00 0.00 H new ATOM 0 HA LEU A 18 10.514 1.109 -8.846 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.516 3.079 -8.107 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.830 3.452 -9.676 1.00 0.00 H new ATOM 0 HG LEU A 18 7.149 1.677 -9.380 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.893 0.585 -7.186 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.441 0.164 -7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.401 1.352 -6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.849 2.782 -7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.316 3.634 -7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.634 3.964 -8.675 1.00 0.00 H new ATOM 238 N PHE A 19 9.047 0.870 -11.734 1.00 0.00 N ATOM 239 CA PHE A 19 8.313 -0.026 -12.619 1.00 0.00 C ATOM 240 C PHE A 19 9.265 -0.774 -13.548 1.00 0.00 C ATOM 241 O PHE A 19 8.985 -1.896 -13.968 1.00 0.00 O ATOM 242 CB PHE A 19 7.292 0.761 -13.443 1.00 0.00 C ATOM 243 CG PHE A 19 6.722 1.946 -12.718 1.00 0.00 C ATOM 244 CD1 PHE A 19 6.122 1.794 -11.478 1.00 0.00 C ATOM 245 CD2 PHE A 19 6.785 3.213 -13.276 1.00 0.00 C ATOM 246 CE1 PHE A 19 5.596 2.882 -10.809 1.00 0.00 C ATOM 247 CE2 PHE A 19 6.261 4.306 -12.611 1.00 0.00 C ATOM 248 CZ PHE A 19 5.666 4.140 -11.376 1.00 0.00 C ATOM 0 H PHE A 19 9.447 1.686 -12.197 1.00 0.00 H new ATOM 0 HA PHE A 19 7.788 -0.755 -12.002 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.765 1.102 -14.364 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.478 0.095 -13.730 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.065 0.813 -11.029 1.00 0.00 H new ATOM 0 HD2 PHE A 19 7.249 3.348 -14.242 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.130 2.749 -9.844 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.317 5.288 -13.057 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.256 4.992 -10.854 1.00 0.00 H new ATOM 258 N ALA A 20 10.391 -0.143 -13.864 1.00 0.00 N ATOM 259 CA ALA A 20 11.386 -0.748 -14.741 1.00 0.00 C ATOM 260 C ALA A 20 12.282 -1.712 -13.971 1.00 0.00 C ATOM 261 O ALA A 20 12.831 -2.655 -14.543 1.00 0.00 O ATOM 262 CB ALA A 20 12.222 0.330 -15.414 1.00 0.00 C ATOM 0 H ALA A 20 10.637 0.787 -13.526 1.00 0.00 H new ATOM 0 HA ALA A 20 10.860 -1.316 -15.509 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.961 -0.136 -16.066 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.574 0.977 -16.005 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.731 0.923 -14.654 1.00 0.00 H new ATOM 268 N CYS A 21 12.427 -1.470 -12.673 1.00 0.00 N ATOM 269 CA CYS A 21 13.259 -2.316 -11.826 1.00 0.00 C ATOM 270 C CYS A 21 12.643 -3.703 -11.671 1.00 0.00 C ATOM 271 O CYS A 21 13.237 -4.718 -12.037 1.00 0.00 O ATOM 272 CB CYS A 21 13.446 -1.671 -10.452 1.00 0.00 C ATOM 273 SG CYS A 21 14.944 -0.670 -10.304 1.00 0.00 S ATOM 0 H CYS A 21 11.979 -0.695 -12.184 1.00 0.00 H new ATOM 0 HA CYS A 21 14.233 -2.422 -12.305 1.00 0.00 H new ATOM 0 HB2 CYS A 21 12.581 -1.045 -10.236 1.00 0.00 H new ATOM 0 HB3 CYS A 21 13.469 -2.455 -9.695 1.00 0.00 H new ATOM 0 HG CYS A 21 14.629 0.527 -9.906 1.00 0.00 H new ATOM 279 N PRO A 22 11.424 -3.750 -11.113 1.00 0.00 N ATOM 280 CA PRO A 22 10.701 -5.007 -10.895 1.00 0.00 C ATOM 281 C PRO A 22 10.236 -5.642 -12.201 1.00 0.00 C ATOM 282 O PRO A 22 10.433 -5.083 -13.280 1.00 0.00 O ATOM 283 CB PRO A 22 9.499 -4.582 -10.049 1.00 0.00 C ATOM 284 CG PRO A 22 9.290 -3.145 -10.380 1.00 0.00 C ATOM 285 CD PRO A 22 10.657 -2.580 -10.652 1.00 0.00 C ATOM 0 HA PRO A 22 11.328 -5.761 -10.420 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.617 -5.176 -10.289 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.696 -4.718 -8.986 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.642 -3.035 -11.250 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.808 -2.621 -9.555 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.625 -1.797 -11.409 1.00 0.00 H new ATOM 0 HD3 PRO A 22 11.095 -2.140 -9.756 1.00 0.00 H new ATOM 293 N LYS A 23 9.616 -6.812 -12.096 1.00 0.00 N ATOM 294 CA LYS A 23 9.120 -7.523 -13.269 1.00 0.00 C ATOM 295 C LYS A 23 7.656 -7.912 -13.090 1.00 0.00 C ATOM 296 O LYS A 23 6.854 -7.800 -14.018 1.00 0.00 O ATOM 297 CB LYS A 23 9.963 -8.774 -13.527 1.00 0.00 C ATOM 298 CG LYS A 23 9.898 -9.266 -14.962 1.00 0.00 C ATOM 299 CD LYS A 23 10.810 -10.461 -15.184 1.00 0.00 C ATOM 300 CE LYS A 23 11.154 -10.634 -16.655 1.00 0.00 C ATOM 301 NZ LYS A 23 10.136 -11.452 -17.371 1.00 0.00 N ATOM 0 H LYS A 23 9.445 -7.288 -11.211 1.00 0.00 H new ATOM 0 HA LYS A 23 9.199 -6.856 -14.128 1.00 0.00 H new ATOM 0 HB2 LYS A 23 11.001 -8.561 -13.271 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.628 -9.571 -12.863 1.00 0.00 H new ATOM 0 HG2 LYS A 23 8.872 -9.540 -15.208 1.00 0.00 H new ATOM 0 HG3 LYS A 23 10.183 -8.459 -15.637 1.00 0.00 H new ATOM 0 HD2 LYS A 23 11.726 -10.333 -14.608 1.00 0.00 H new ATOM 0 HD3 LYS A 23 10.325 -11.364 -14.814 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.231 -9.655 -17.128 1.00 0.00 H new ATOM 0 HE3 LYS A 23 12.131 -11.109 -16.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.407 -11.546 -18.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.081 -12.395 -16.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.208 -10.986 -17.306 1.00 0.00 H new ATOM 315 N THR A 24 7.312 -8.370 -11.890 1.00 0.00 N ATOM 316 CA THR A 24 5.945 -8.775 -11.589 1.00 0.00 C ATOM 317 C THR A 24 5.434 -8.093 -10.326 1.00 0.00 C ATOM 318 O THR A 24 4.231 -7.893 -10.160 1.00 0.00 O ATOM 319 CB THR A 24 5.837 -10.302 -11.414 1.00 0.00 C ATOM 320 OG1 THR A 24 6.688 -10.734 -10.346 1.00 0.00 O ATOM 321 CG2 THR A 24 6.220 -11.022 -12.698 1.00 0.00 C ATOM 0 H THR A 24 7.962 -8.470 -11.111 1.00 0.00 H new ATOM 0 HA THR A 24 5.332 -8.469 -12.437 1.00 0.00 H new ATOM 0 HB THR A 24 4.802 -10.546 -11.174 1.00 0.00 H new ATOM 0 HG1 THR A 24 6.612 -11.705 -10.240 1.00 0.00 H new ATOM 0 HG21 THR A 24 6.136 -12.099 -12.550 1.00 0.00 H new ATOM 0 HG22 THR A 24 5.552 -10.713 -13.502 1.00 0.00 H new ATOM 0 HG23 THR A 24 7.247 -10.771 -12.963 1.00 0.00 H new ATOM 329 N ASP A 25 6.356 -7.736 -9.438 1.00 0.00 N ATOM 330 CA ASP A 25 5.998 -7.074 -8.189 1.00 0.00 C ATOM 331 C ASP A 25 4.865 -6.076 -8.408 1.00 0.00 C ATOM 332 O ASP A 25 4.909 -5.265 -9.333 1.00 0.00 O ATOM 333 CB ASP A 25 7.216 -6.360 -7.599 1.00 0.00 C ATOM 334 CG ASP A 25 8.452 -7.238 -7.588 1.00 0.00 C ATOM 335 OD1 ASP A 25 8.893 -7.655 -8.680 1.00 0.00 O ATOM 336 OD2 ASP A 25 8.979 -7.507 -6.489 1.00 0.00 O ATOM 0 H ASP A 25 7.356 -7.894 -9.560 1.00 0.00 H new ATOM 0 HA ASP A 25 5.657 -7.835 -7.487 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.420 -5.458 -8.176 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.990 -6.043 -6.581 1.00 0.00 H new ATOM 341 N SER A 26 3.851 -6.142 -7.551 1.00 0.00 N ATOM 342 CA SER A 26 2.704 -5.248 -7.654 1.00 0.00 C ATOM 343 C SER A 26 3.032 -3.875 -7.074 1.00 0.00 C ATOM 344 O SER A 26 4.142 -3.639 -6.596 1.00 0.00 O ATOM 345 CB SER A 26 1.498 -5.846 -6.928 1.00 0.00 C ATOM 346 OG SER A 26 0.944 -6.924 -7.662 1.00 0.00 O ATOM 0 H SER A 26 3.801 -6.805 -6.778 1.00 0.00 H new ATOM 0 HA SER A 26 2.461 -5.129 -8.710 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.800 -6.192 -5.939 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.741 -5.076 -6.779 1.00 0.00 H new ATOM 0 HG SER A 26 0.039 -7.111 -7.336 1.00 0.00 H new ATOM 352 N LEU A 27 2.058 -2.973 -7.119 1.00 0.00 N ATOM 353 CA LEU A 27 2.240 -1.623 -6.599 1.00 0.00 C ATOM 354 C LEU A 27 1.300 -1.359 -5.427 1.00 0.00 C ATOM 355 O LEU A 27 0.298 -2.052 -5.254 1.00 0.00 O ATOM 356 CB LEU A 27 1.999 -0.592 -7.703 1.00 0.00 C ATOM 357 CG LEU A 27 2.992 -0.609 -8.866 1.00 0.00 C ATOM 358 CD1 LEU A 27 2.600 0.417 -9.917 1.00 0.00 C ATOM 359 CD2 LEU A 27 4.405 -0.349 -8.364 1.00 0.00 C ATOM 0 H LEU A 27 1.133 -3.152 -7.511 1.00 0.00 H new ATOM 0 HA LEU A 27 3.267 -1.533 -6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.997 -0.747 -8.104 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.013 0.401 -7.254 1.00 0.00 H new ATOM 0 HG LEU A 27 2.967 -1.597 -9.326 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.318 0.391 -10.737 1.00 0.00 H new ATOM 0 HD12 LEU A 27 1.605 0.186 -10.298 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.595 1.411 -9.471 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.098 -0.365 -9.205 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.445 0.626 -7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.685 -1.122 -7.648 1.00 0.00 H new ATOM 371 N ALA A 28 1.630 -0.351 -4.626 1.00 0.00 N ATOM 372 CA ALA A 28 0.812 0.007 -3.473 1.00 0.00 C ATOM 373 C ALA A 28 1.038 1.461 -3.071 1.00 0.00 C ATOM 374 O ALA A 28 2.176 1.902 -2.913 1.00 0.00 O ATOM 375 CB ALA A 28 1.114 -0.919 -2.304 1.00 0.00 C ATOM 0 H ALA A 28 2.457 0.232 -4.754 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.236 -0.107 -3.751 1.00 0.00 H new ATOM 0 HB1 ALA A 28 0.496 -0.640 -1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.896 -1.948 -2.589 1.00 0.00 H new ATOM 0 HB3 ALA A 28 2.167 -0.833 -2.034 1.00 0.00 H new ATOM 381 N HIS A 29 -0.054 2.201 -2.907 1.00 0.00 N ATOM 382 CA HIS A 29 0.025 3.606 -2.523 1.00 0.00 C ATOM 383 C HIS A 29 -1.222 4.029 -1.751 1.00 0.00 C ATOM 384 O HIS A 29 -2.180 3.264 -1.633 1.00 0.00 O ATOM 385 CB HIS A 29 0.195 4.486 -3.761 1.00 0.00 C ATOM 386 CG HIS A 29 0.734 5.849 -3.457 1.00 0.00 C ATOM 387 ND1 HIS A 29 -0.071 6.953 -3.272 1.00 0.00 N ATOM 388 CD2 HIS A 29 2.007 6.284 -3.305 1.00 0.00 C ATOM 389 CE1 HIS A 29 0.683 8.009 -3.020 1.00 0.00 C ATOM 390 NE2 HIS A 29 1.948 7.629 -3.034 1.00 0.00 N ATOM 0 H HIS A 29 -1.004 1.851 -3.034 1.00 0.00 H new ATOM 0 HA HIS A 29 0.892 3.732 -1.875 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.865 3.987 -4.462 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.769 4.588 -4.259 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -1.090 6.955 -3.322 1.00 0.00 H new ATOM 0 HD2 HIS A 29 2.902 5.685 -3.382 1.00 0.00 H new ATOM 0 HE1 HIS A 29 0.326 9.011 -2.834 1.00 0.00 H new ATOM 398 N CYS A 30 -1.201 5.249 -1.226 1.00 0.00 N ATOM 399 CA CYS A 30 -2.328 5.773 -0.464 1.00 0.00 C ATOM 400 C CYS A 30 -3.092 6.817 -1.271 1.00 0.00 C ATOM 401 O CYS A 30 -2.524 7.823 -1.698 1.00 0.00 O ATOM 402 CB CYS A 30 -1.842 6.383 0.852 1.00 0.00 C ATOM 403 SG CYS A 30 -0.735 7.798 0.644 1.00 0.00 S ATOM 0 H CYS A 30 -0.416 5.894 -1.314 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.002 4.945 -0.245 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -2.707 6.695 1.437 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -1.328 5.614 1.429 1.00 0.00 H new ATOM 0 HG CYS A 30 -1.095 8.481 -0.402 1.00 0.00 H new ATOM 409 N ILE A 31 -4.381 6.571 -1.477 1.00 0.00 N ATOM 410 CA ILE A 31 -5.222 7.490 -2.234 1.00 0.00 C ATOM 411 C ILE A 31 -6.564 7.704 -1.542 1.00 0.00 C ATOM 412 O ILE A 31 -6.864 7.063 -0.534 1.00 0.00 O ATOM 413 CB ILE A 31 -5.471 6.977 -3.665 1.00 0.00 C ATOM 414 CG1 ILE A 31 -6.106 5.585 -3.628 1.00 0.00 C ATOM 415 CG2 ILE A 31 -4.170 6.951 -4.452 1.00 0.00 C ATOM 416 CD1 ILE A 31 -6.991 5.292 -4.819 1.00 0.00 C ATOM 0 H ILE A 31 -4.866 5.743 -1.130 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.687 8.438 -2.285 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.161 7.657 -4.164 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.316 4.836 -3.580 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.694 5.487 -2.716 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.362 6.586 -5.461 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.755 7.958 -4.503 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.458 6.290 -3.957 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.407 4.289 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.802 6.019 -4.857 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.403 5.357 -5.734 1.00 0.00 H new ATOM 428 N SER A 32 -7.370 8.607 -2.091 1.00 0.00 N ATOM 429 CA SER A 32 -8.680 8.907 -1.526 1.00 0.00 C ATOM 430 C SER A 32 -9.766 8.071 -2.196 1.00 0.00 C ATOM 431 O SER A 32 -9.490 7.295 -3.111 1.00 0.00 O ATOM 432 CB SER A 32 -8.998 10.396 -1.682 1.00 0.00 C ATOM 433 OG SER A 32 -9.467 10.683 -2.988 1.00 0.00 O ATOM 0 H SER A 32 -7.139 9.144 -2.927 1.00 0.00 H new ATOM 0 HA SER A 32 -8.656 8.657 -0.465 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.750 10.689 -0.950 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.105 10.985 -1.475 1.00 0.00 H new ATOM 0 HG SER A 32 -9.665 11.640 -3.062 1.00 0.00 H new ATOM 439 N GLU A 33 -11.001 8.235 -1.733 1.00 0.00 N ATOM 440 CA GLU A 33 -12.128 7.495 -2.287 1.00 0.00 C ATOM 441 C GLU A 33 -12.408 7.924 -3.725 1.00 0.00 C ATOM 442 O GLU A 33 -12.616 7.088 -4.604 1.00 0.00 O ATOM 443 CB GLU A 33 -13.377 7.705 -1.428 1.00 0.00 C ATOM 444 CG GLU A 33 -13.498 6.720 -0.278 1.00 0.00 C ATOM 445 CD GLU A 33 -14.039 5.373 -0.718 1.00 0.00 C ATOM 446 OE1 GLU A 33 -13.307 4.636 -1.411 1.00 0.00 O ATOM 447 OE2 GLU A 33 -15.196 5.057 -0.368 1.00 0.00 O ATOM 0 H GLU A 33 -11.246 8.873 -0.976 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.869 6.436 -2.286 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.366 8.719 -1.027 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.261 7.622 -2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.519 6.582 0.182 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.153 7.138 0.486 1.00 0.00 H new ATOM 454 N ASP A 34 -12.412 9.233 -3.954 1.00 0.00 N ATOM 455 CA ASP A 34 -12.666 9.775 -5.284 1.00 0.00 C ATOM 456 C ASP A 34 -11.694 9.189 -6.304 1.00 0.00 C ATOM 457 O ASP A 34 -11.948 9.222 -7.508 1.00 0.00 O ATOM 458 CB ASP A 34 -12.549 11.300 -5.267 1.00 0.00 C ATOM 459 CG ASP A 34 -13.382 11.932 -4.169 1.00 0.00 C ATOM 460 OD1 ASP A 34 -13.013 11.784 -2.985 1.00 0.00 O ATOM 461 OD2 ASP A 34 -14.402 12.575 -4.494 1.00 0.00 O ATOM 0 H ASP A 34 -12.242 9.938 -3.236 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.680 9.499 -5.575 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -11.504 11.580 -5.133 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -12.864 11.697 -6.232 1.00 0.00 H new ATOM 466 N CYS A 35 -10.581 8.655 -5.814 1.00 0.00 N ATOM 467 CA CYS A 35 -9.569 8.064 -6.682 1.00 0.00 C ATOM 468 C CYS A 35 -9.131 9.053 -7.758 1.00 0.00 C ATOM 469 O CYS A 35 -9.118 8.727 -8.946 1.00 0.00 O ATOM 470 CB CYS A 35 -10.108 6.789 -7.333 1.00 0.00 C ATOM 471 SG CYS A 35 -10.738 5.570 -6.156 1.00 0.00 S ATOM 0 H CYS A 35 -10.356 8.619 -4.820 1.00 0.00 H new ATOM 0 HA CYS A 35 -8.702 7.813 -6.071 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -10.906 7.057 -8.025 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.314 6.332 -7.924 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.393 6.177 -5.211 1.00 0.00 H new ATOM 477 N ARG A 36 -8.775 10.261 -7.335 1.00 0.00 N ATOM 478 CA ARG A 36 -8.340 11.298 -8.262 1.00 0.00 C ATOM 479 C ARG A 36 -6.842 11.554 -8.128 1.00 0.00 C ATOM 480 O ARG A 36 -6.422 12.534 -7.513 1.00 0.00 O ATOM 481 CB ARG A 36 -9.114 12.594 -8.012 1.00 0.00 C ATOM 482 CG ARG A 36 -10.616 12.451 -8.195 1.00 0.00 C ATOM 483 CD ARG A 36 -11.030 12.723 -9.633 1.00 0.00 C ATOM 484 NE ARG A 36 -11.169 14.151 -9.902 1.00 0.00 N ATOM 485 CZ ARG A 36 -12.207 14.877 -9.503 1.00 0.00 C ATOM 486 NH1 ARG A 36 -13.193 14.311 -8.821 1.00 0.00 N ATOM 487 NH2 ARG A 36 -12.261 16.172 -9.786 1.00 0.00 N ATOM 0 H ARG A 36 -8.779 10.546 -6.356 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.543 10.952 -9.275 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.911 12.939 -6.998 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -8.746 13.364 -8.690 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -10.924 11.445 -7.911 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -11.132 13.143 -7.529 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -10.289 12.297 -10.310 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -11.976 12.222 -9.839 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.428 14.617 -10.425 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -13.156 13.316 -8.602 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -13.989 14.871 -8.516 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.505 16.611 -10.311 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -13.059 16.728 -9.479 1.00 0.00 H new ATOM 501 N MET A 37 -6.041 10.665 -8.706 1.00 0.00 N ATOM 502 CA MET A 37 -4.589 10.795 -8.651 1.00 0.00 C ATOM 503 C MET A 37 -4.108 11.908 -9.576 1.00 0.00 C ATOM 504 O MET A 37 -4.255 11.822 -10.795 1.00 0.00 O ATOM 505 CB MET A 37 -3.922 9.473 -9.034 1.00 0.00 C ATOM 506 CG MET A 37 -4.137 8.366 -8.015 1.00 0.00 C ATOM 507 SD MET A 37 -4.014 6.720 -8.740 1.00 0.00 S ATOM 508 CE MET A 37 -5.408 6.741 -9.865 1.00 0.00 C ATOM 0 H MET A 37 -6.372 9.847 -9.218 1.00 0.00 H new ATOM 0 HA MET A 37 -4.310 11.051 -7.629 1.00 0.00 H new ATOM 0 HB2 MET A 37 -4.309 9.147 -10.000 1.00 0.00 H new ATOM 0 HB3 MET A 37 -2.852 9.638 -9.158 1.00 0.00 H new ATOM 0 HG2 MET A 37 -3.400 8.463 -7.218 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.119 8.485 -7.557 1.00 0.00 H new ATOM 0 HE1 MET A 37 -6.000 5.836 -9.728 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.027 7.614 -9.661 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.046 6.785 -10.892 1.00 0.00 H new ATOM 518 N GLY A 38 -3.532 12.953 -8.989 1.00 0.00 N ATOM 519 CA GLY A 38 -3.039 14.068 -9.776 1.00 0.00 C ATOM 520 C GLY A 38 -1.992 14.880 -9.039 1.00 0.00 C ATOM 521 O GLY A 38 -2.023 16.110 -9.061 1.00 0.00 O ATOM 0 H GLY A 38 -3.398 13.047 -7.982 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.614 13.692 -10.707 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.873 14.716 -10.045 1.00 0.00 H new ATOM 525 N ALA A 39 -1.065 14.190 -8.383 1.00 0.00 N ATOM 526 CA ALA A 39 -0.004 14.855 -7.637 1.00 0.00 C ATOM 527 C ALA A 39 1.176 13.918 -7.406 1.00 0.00 C ATOM 528 O ALA A 39 0.999 12.715 -7.222 1.00 0.00 O ATOM 529 CB ALA A 39 -0.538 15.371 -6.308 1.00 0.00 C ATOM 0 H ALA A 39 -1.027 13.171 -8.353 1.00 0.00 H new ATOM 0 HA ALA A 39 0.348 15.700 -8.229 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.265 15.865 -5.761 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.344 16.082 -6.491 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.917 14.536 -5.719 1.00 0.00 H new ATOM 535 N GLY A 40 2.382 14.478 -7.420 1.00 0.00 N ATOM 536 CA GLY A 40 3.575 13.677 -7.212 1.00 0.00 C ATOM 537 C GLY A 40 3.590 12.427 -8.071 1.00 0.00 C ATOM 538 O GLY A 40 2.921 12.367 -9.103 1.00 0.00 O ATOM 0 H GLY A 40 2.554 15.472 -7.572 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.456 14.278 -7.435 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.640 13.393 -6.162 1.00 0.00 H new ATOM 542 N ILE A 41 4.356 11.429 -7.645 1.00 0.00 N ATOM 543 CA ILE A 41 4.456 10.175 -8.382 1.00 0.00 C ATOM 544 C ILE A 41 3.075 9.630 -8.729 1.00 0.00 C ATOM 545 O ILE A 41 2.894 8.976 -9.755 1.00 0.00 O ATOM 546 CB ILE A 41 5.229 9.111 -7.581 1.00 0.00 C ATOM 547 CG1 ILE A 41 5.578 7.921 -8.477 1.00 0.00 C ATOM 548 CG2 ILE A 41 4.414 8.656 -6.380 1.00 0.00 C ATOM 549 CD1 ILE A 41 6.804 7.160 -8.021 1.00 0.00 C ATOM 0 H ILE A 41 4.917 11.464 -6.794 1.00 0.00 H new ATOM 0 HA ILE A 41 5.000 10.392 -9.301 1.00 0.00 H new ATOM 0 HB ILE A 41 6.157 9.553 -7.219 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.728 7.239 -8.509 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.739 8.278 -9.494 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.974 7.904 -5.824 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.212 9.510 -5.733 1.00 0.00 H new ATOM 0 HG23 ILE A 41 3.471 8.228 -6.721 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.992 6.330 -8.703 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.666 7.828 -8.016 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.639 6.773 -7.015 1.00 0.00 H new ATOM 561 N ALA A 42 2.102 9.905 -7.866 1.00 0.00 N ATOM 562 CA ALA A 42 0.736 9.445 -8.083 1.00 0.00 C ATOM 563 C ALA A 42 0.273 9.750 -9.503 1.00 0.00 C ATOM 564 O ALA A 42 -0.612 9.079 -10.036 1.00 0.00 O ATOM 565 CB ALA A 42 -0.203 10.086 -7.071 1.00 0.00 C ATOM 0 H ALA A 42 2.235 10.444 -7.010 1.00 0.00 H new ATOM 0 HA ALA A 42 0.717 8.364 -7.947 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.220 9.734 -7.244 1.00 0.00 H new ATOM 0 HB2 ALA A 42 0.108 9.814 -6.062 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.171 11.170 -7.180 1.00 0.00 H new ATOM 571 N VAL A 43 0.877 10.765 -10.113 1.00 0.00 N ATOM 572 CA VAL A 43 0.526 11.158 -11.472 1.00 0.00 C ATOM 573 C VAL A 43 0.873 10.058 -12.469 1.00 0.00 C ATOM 574 O VAL A 43 0.030 9.634 -13.260 1.00 0.00 O ATOM 575 CB VAL A 43 1.248 12.455 -11.885 1.00 0.00 C ATOM 576 CG1 VAL A 43 1.142 12.670 -13.387 1.00 0.00 C ATOM 577 CG2 VAL A 43 0.680 13.645 -11.126 1.00 0.00 C ATOM 0 H VAL A 43 1.612 11.330 -9.687 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.550 11.330 -11.484 1.00 0.00 H new ATOM 0 HB VAL A 43 2.303 12.360 -11.630 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.658 13.591 -13.660 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.600 11.829 -13.908 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.092 12.744 -13.671 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.201 14.553 -11.430 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.382 13.745 -11.348 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.814 13.491 -10.055 1.00 0.00 H new ATOM 587 N LEU A 44 2.119 9.599 -12.425 1.00 0.00 N ATOM 588 CA LEU A 44 2.578 8.546 -13.324 1.00 0.00 C ATOM 589 C LEU A 44 1.569 7.403 -13.385 1.00 0.00 C ATOM 590 O LEU A 44 1.316 6.840 -14.450 1.00 0.00 O ATOM 591 CB LEU A 44 3.939 8.016 -12.868 1.00 0.00 C ATOM 592 CG LEU A 44 5.135 8.936 -13.118 1.00 0.00 C ATOM 593 CD1 LEU A 44 6.392 8.360 -12.486 1.00 0.00 C ATOM 594 CD2 LEU A 44 5.337 9.155 -14.610 1.00 0.00 C ATOM 0 H LEU A 44 2.829 9.939 -11.777 1.00 0.00 H new ATOM 0 HA LEU A 44 2.677 8.972 -14.322 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.885 7.805 -11.800 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.124 7.067 -13.371 1.00 0.00 H new ATOM 0 HG LEU A 44 4.930 9.901 -12.655 1.00 0.00 H new ATOM 0 HD11 LEU A 44 7.233 9.028 -12.674 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.244 8.257 -11.411 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.602 7.382 -12.919 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.192 9.812 -14.769 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.520 8.197 -15.097 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.444 9.613 -15.035 1.00 0.00 H new ATOM 606 N PHE A 45 0.994 7.067 -12.235 1.00 0.00 N ATOM 607 CA PHE A 45 0.012 5.992 -12.157 1.00 0.00 C ATOM 608 C PHE A 45 -1.147 6.244 -13.118 1.00 0.00 C ATOM 609 O PHE A 45 -1.543 5.358 -13.876 1.00 0.00 O ATOM 610 CB PHE A 45 -0.516 5.858 -10.727 1.00 0.00 C ATOM 611 CG PHE A 45 0.289 4.917 -9.877 1.00 0.00 C ATOM 612 CD1 PHE A 45 1.497 5.318 -9.330 1.00 0.00 C ATOM 613 CD2 PHE A 45 -0.164 3.632 -9.624 1.00 0.00 C ATOM 614 CE1 PHE A 45 2.240 4.454 -8.548 1.00 0.00 C ATOM 615 CE2 PHE A 45 0.575 2.763 -8.842 1.00 0.00 C ATOM 616 CZ PHE A 45 1.778 3.175 -8.302 1.00 0.00 C ATOM 0 H PHE A 45 1.191 7.524 -11.344 1.00 0.00 H new ATOM 0 HA PHE A 45 0.504 5.062 -12.444 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.525 6.842 -10.258 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.549 5.512 -10.760 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.862 6.317 -9.517 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -1.105 3.305 -10.042 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.181 4.778 -8.129 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.212 1.763 -8.654 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.356 2.499 -7.689 1.00 0.00 H new ATOM 626 N LYS A 46 -1.686 7.457 -13.079 1.00 0.00 N ATOM 627 CA LYS A 46 -2.799 7.828 -13.945 1.00 0.00 C ATOM 628 C LYS A 46 -2.391 7.763 -15.413 1.00 0.00 C ATOM 629 O LYS A 46 -3.240 7.751 -16.305 1.00 0.00 O ATOM 630 CB LYS A 46 -3.291 9.237 -13.604 1.00 0.00 C ATOM 631 CG LYS A 46 -4.152 9.860 -14.688 1.00 0.00 C ATOM 632 CD LYS A 46 -4.474 11.312 -14.379 1.00 0.00 C ATOM 633 CE LYS A 46 -3.424 12.250 -14.955 1.00 0.00 C ATOM 634 NZ LYS A 46 -2.145 12.184 -14.195 1.00 0.00 N ATOM 0 H LYS A 46 -1.370 8.201 -12.457 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.608 7.117 -13.778 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.861 9.199 -12.676 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -2.429 9.879 -13.422 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.635 9.797 -15.646 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -5.078 9.294 -14.788 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.452 11.564 -14.788 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -4.535 11.451 -13.300 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -3.240 11.993 -15.998 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -3.803 13.272 -14.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.749 13.141 -14.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -2.322 11.785 -13.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.469 11.580 -14.705 1.00 0.00 H new ATOM 648 N LYS A 47 -1.086 7.720 -15.658 1.00 0.00 N ATOM 649 CA LYS A 47 -0.564 7.652 -17.018 1.00 0.00 C ATOM 650 C LYS A 47 -0.297 6.208 -17.428 1.00 0.00 C ATOM 651 O LYS A 47 -0.562 5.814 -18.564 1.00 0.00 O ATOM 652 CB LYS A 47 0.723 8.473 -17.134 1.00 0.00 C ATOM 653 CG LYS A 47 0.509 9.967 -16.963 1.00 0.00 C ATOM 654 CD LYS A 47 1.731 10.758 -17.399 1.00 0.00 C ATOM 655 CE LYS A 47 1.623 12.220 -16.991 1.00 0.00 C ATOM 656 NZ LYS A 47 2.379 13.110 -17.915 1.00 0.00 N ATOM 0 H LYS A 47 -0.370 7.731 -14.932 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.315 8.068 -17.689 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.433 8.128 -16.383 1.00 0.00 H new ATOM 0 HB3 LYS A 47 1.175 8.288 -18.108 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.356 10.281 -17.547 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.286 10.187 -15.919 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.626 10.321 -16.956 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.844 10.688 -18.481 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.574 12.517 -16.977 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.002 12.343 -15.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.281 14.097 -17.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.384 12.843 -17.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 2.001 13.012 -18.879 1.00 0.00 H new ATOM 670 N LYS A 48 0.229 5.421 -16.495 1.00 0.00 N ATOM 671 CA LYS A 48 0.530 4.018 -16.758 1.00 0.00 C ATOM 672 C LYS A 48 -0.750 3.194 -16.843 1.00 0.00 C ATOM 673 O LYS A 48 -0.974 2.475 -17.817 1.00 0.00 O ATOM 674 CB LYS A 48 1.439 3.457 -15.662 1.00 0.00 C ATOM 675 CG LYS A 48 2.920 3.613 -15.961 1.00 0.00 C ATOM 676 CD LYS A 48 3.402 5.024 -15.666 1.00 0.00 C ATOM 677 CE LYS A 48 4.916 5.078 -15.532 1.00 0.00 C ATOM 678 NZ LYS A 48 5.591 5.093 -16.859 1.00 0.00 N ATOM 0 H LYS A 48 0.456 5.731 -15.550 1.00 0.00 H new ATOM 0 HA LYS A 48 1.045 3.956 -17.717 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.212 3.959 -14.721 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.215 2.400 -15.522 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.490 2.901 -15.364 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.108 3.374 -17.008 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.082 5.694 -16.464 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.941 5.382 -14.746 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.199 5.968 -14.971 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.261 4.217 -14.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.622 5.130 -16.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.342 4.231 -17.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.282 5.928 -17.396 1.00 0.00 H new ATOM 692 N PHE A 49 -1.588 3.304 -15.817 1.00 0.00 N ATOM 693 CA PHE A 49 -2.847 2.568 -15.777 1.00 0.00 C ATOM 694 C PHE A 49 -4.031 3.505 -15.998 1.00 0.00 C ATOM 695 O PHE A 49 -4.784 3.355 -16.959 1.00 0.00 O ATOM 696 CB PHE A 49 -2.997 1.846 -14.436 1.00 0.00 C ATOM 697 CG PHE A 49 -1.696 1.351 -13.873 1.00 0.00 C ATOM 698 CD1 PHE A 49 -1.013 0.311 -14.482 1.00 0.00 C ATOM 699 CD2 PHE A 49 -1.156 1.927 -12.734 1.00 0.00 C ATOM 700 CE1 PHE A 49 0.185 -0.146 -13.966 1.00 0.00 C ATOM 701 CE2 PHE A 49 0.042 1.474 -12.214 1.00 0.00 C ATOM 702 CZ PHE A 49 0.713 0.436 -12.830 1.00 0.00 C ATOM 0 H PHE A 49 -1.418 3.895 -15.003 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.835 1.831 -16.580 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.460 2.523 -13.718 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.674 1.001 -14.561 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.421 -0.148 -15.370 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.677 2.738 -12.247 1.00 0.00 H new ATOM 0 HE1 PHE A 49 0.708 -0.957 -14.451 1.00 0.00 H new ATOM 0 HE2 PHE A 49 0.453 1.932 -11.326 1.00 0.00 H new ATOM 0 HZ PHE A 49 1.649 0.080 -12.424 1.00 0.00 H new ATOM 712 N GLY A 50 -4.190 4.472 -15.099 1.00 0.00 N ATOM 713 CA GLY A 50 -5.284 5.418 -15.212 1.00 0.00 C ATOM 714 C GLY A 50 -6.637 4.737 -15.264 1.00 0.00 C ATOM 715 O GLY A 50 -7.467 5.053 -16.116 1.00 0.00 O ATOM 0 H GLY A 50 -3.580 4.617 -14.294 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.258 6.102 -14.364 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.149 6.019 -16.111 1.00 0.00 H new ATOM 719 N GLY A 51 -6.860 3.797 -14.351 1.00 0.00 N ATOM 720 CA GLY A 51 -8.123 3.082 -14.314 1.00 0.00 C ATOM 721 C GLY A 51 -9.030 3.564 -13.199 1.00 0.00 C ATOM 722 O GLY A 51 -9.736 2.771 -12.577 1.00 0.00 O ATOM 0 H GLY A 51 -6.189 3.517 -13.636 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.633 3.202 -15.270 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.930 2.017 -14.187 1.00 0.00 H new ATOM 726 N VAL A 52 -9.010 4.869 -12.944 1.00 0.00 N ATOM 727 CA VAL A 52 -9.836 5.455 -11.896 1.00 0.00 C ATOM 728 C VAL A 52 -11.287 5.002 -12.021 1.00 0.00 C ATOM 729 O VAL A 52 -11.941 4.702 -11.023 1.00 0.00 O ATOM 730 CB VAL A 52 -9.786 6.994 -11.937 1.00 0.00 C ATOM 731 CG1 VAL A 52 -8.356 7.486 -11.774 1.00 0.00 C ATOM 732 CG2 VAL A 52 -10.392 7.512 -13.233 1.00 0.00 C ATOM 0 H VAL A 52 -8.431 5.540 -13.449 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.431 5.110 -10.945 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.375 7.382 -11.106 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.340 8.575 -11.805 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -7.961 7.145 -10.817 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.741 7.091 -12.582 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.348 8.601 -13.245 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.831 7.117 -14.080 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.431 7.190 -13.303 1.00 0.00 H new ATOM 742 N GLN A 53 -11.781 4.953 -13.254 1.00 0.00 N ATOM 743 CA GLN A 53 -13.155 4.535 -13.509 1.00 0.00 C ATOM 744 C GLN A 53 -13.365 3.079 -13.109 1.00 0.00 C ATOM 745 O GLN A 53 -14.452 2.694 -12.682 1.00 0.00 O ATOM 746 CB GLN A 53 -13.502 4.726 -14.987 1.00 0.00 C ATOM 747 CG GLN A 53 -14.891 4.229 -15.355 1.00 0.00 C ATOM 748 CD GLN A 53 -15.964 5.276 -15.129 1.00 0.00 C ATOM 749 OE1 GLN A 53 -16.140 6.185 -15.940 1.00 0.00 O ATOM 750 NE2 GLN A 53 -16.688 5.153 -14.023 1.00 0.00 N ATOM 0 H GLN A 53 -11.251 5.197 -14.091 1.00 0.00 H new ATOM 0 HA GLN A 53 -13.815 5.157 -12.904 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -13.426 5.785 -15.236 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -12.765 4.202 -15.595 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -14.899 3.926 -16.402 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.124 3.342 -14.765 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -16.508 4.383 -13.378 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.425 5.828 -13.818 1.00 0.00 H new ATOM 759 N GLU A 54 -12.316 2.274 -13.250 1.00 0.00 N ATOM 760 CA GLU A 54 -12.387 0.860 -12.904 1.00 0.00 C ATOM 761 C GLU A 54 -12.303 0.664 -11.393 1.00 0.00 C ATOM 762 O GLU A 54 -12.858 -0.290 -10.847 1.00 0.00 O ATOM 763 CB GLU A 54 -11.261 0.086 -13.593 1.00 0.00 C ATOM 764 CG GLU A 54 -11.570 -0.286 -15.033 1.00 0.00 C ATOM 765 CD GLU A 54 -12.907 -0.988 -15.180 1.00 0.00 C ATOM 766 OE1 GLU A 54 -13.346 -1.638 -14.209 1.00 0.00 O ATOM 767 OE2 GLU A 54 -13.513 -0.885 -16.267 1.00 0.00 O ATOM 0 H GLU A 54 -11.408 2.577 -13.601 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.347 0.476 -13.250 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.352 0.686 -13.569 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.058 -0.823 -13.027 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.568 0.615 -15.646 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.780 -0.933 -15.415 1.00 0.00 H new ATOM 774 N LEU A 55 -11.603 1.574 -10.723 1.00 0.00 N ATOM 775 CA LEU A 55 -11.445 1.503 -9.275 1.00 0.00 C ATOM 776 C LEU A 55 -12.696 2.010 -8.565 1.00 0.00 C ATOM 777 O LEU A 55 -13.153 1.414 -7.588 1.00 0.00 O ATOM 778 CB LEU A 55 -10.229 2.319 -8.834 1.00 0.00 C ATOM 779 CG LEU A 55 -8.886 1.901 -9.435 1.00 0.00 C ATOM 780 CD1 LEU A 55 -7.882 3.039 -9.342 1.00 0.00 C ATOM 781 CD2 LEU A 55 -8.354 0.659 -8.736 1.00 0.00 C ATOM 0 H LEU A 55 -11.136 2.369 -11.160 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.293 0.459 -9.002 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.407 3.364 -9.086 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.152 2.261 -7.748 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.038 1.664 -10.488 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.933 2.723 -9.774 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.260 3.903 -9.888 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.733 3.308 -8.296 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.398 0.375 -9.176 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.217 0.869 -7.675 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.065 -0.158 -8.855 1.00 0.00 H new ATOM 793 N LEU A 56 -13.247 3.111 -9.062 1.00 0.00 N ATOM 794 CA LEU A 56 -14.448 3.697 -8.477 1.00 0.00 C ATOM 795 C LEU A 56 -15.606 2.705 -8.500 1.00 0.00 C ATOM 796 O LEU A 56 -16.435 2.681 -7.592 1.00 0.00 O ATOM 797 CB LEU A 56 -14.838 4.970 -9.231 1.00 0.00 C ATOM 798 CG LEU A 56 -13.887 6.158 -9.078 1.00 0.00 C ATOM 799 CD1 LEU A 56 -14.142 7.190 -10.166 1.00 0.00 C ATOM 800 CD2 LEU A 56 -14.036 6.786 -7.700 1.00 0.00 C ATOM 0 H LEU A 56 -12.881 3.616 -9.869 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.230 3.948 -7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.920 4.730 -10.291 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.829 5.278 -8.896 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.864 5.796 -9.182 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.456 8.028 -10.041 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.984 6.735 -11.144 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.169 7.548 -10.094 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -13.352 7.630 -7.609 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.061 7.134 -7.567 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.802 6.045 -6.935 1.00 0.00 H new ATOM 812 N ASN A 57 -15.654 1.884 -9.545 1.00 0.00 N ATOM 813 CA ASN A 57 -16.710 0.888 -9.686 1.00 0.00 C ATOM 814 C ASN A 57 -16.721 -0.064 -8.493 1.00 0.00 C ATOM 815 O ASN A 57 -17.747 -0.668 -8.180 1.00 0.00 O ATOM 816 CB ASN A 57 -16.523 0.097 -10.982 1.00 0.00 C ATOM 817 CG ASN A 57 -17.233 0.738 -12.158 1.00 0.00 C ATOM 818 OD1 ASN A 57 -18.454 0.897 -12.149 1.00 0.00 O ATOM 819 ND2 ASN A 57 -16.469 1.111 -13.179 1.00 0.00 N ATOM 0 H ASN A 57 -14.974 1.889 -10.306 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.666 1.410 -9.721 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.459 0.015 -11.204 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.898 -0.917 -10.843 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.891 1.549 -13.998 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -15.461 0.960 -13.144 1.00 0.00 H new ATOM 826 N GLN A 58 -15.575 -0.191 -7.833 1.00 0.00 N ATOM 827 CA GLN A 58 -15.454 -1.070 -6.676 1.00 0.00 C ATOM 828 C GLN A 58 -16.223 -0.509 -5.484 1.00 0.00 C ATOM 829 O GLN A 58 -16.414 -1.193 -4.480 1.00 0.00 O ATOM 830 CB GLN A 58 -13.982 -1.259 -6.304 1.00 0.00 C ATOM 831 CG GLN A 58 -13.132 -1.798 -7.444 1.00 0.00 C ATOM 832 CD GLN A 58 -11.844 -2.435 -6.960 1.00 0.00 C ATOM 833 OE1 GLN A 58 -11.863 -3.375 -6.165 1.00 0.00 O ATOM 834 NE2 GLN A 58 -10.715 -1.925 -7.438 1.00 0.00 N ATOM 0 H GLN A 58 -14.717 0.303 -8.079 1.00 0.00 H new ATOM 0 HA GLN A 58 -15.882 -2.037 -6.940 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.573 -0.303 -5.977 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -13.914 -1.942 -5.457 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.708 -2.533 -8.006 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -12.895 -0.986 -8.131 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -10.746 -1.146 -8.095 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.817 -2.313 -7.148 1.00 0.00 H new ATOM 843 N GLN A 59 -16.661 0.741 -5.604 1.00 0.00 N ATOM 844 CA GLN A 59 -17.408 1.393 -4.535 1.00 0.00 C ATOM 845 C GLN A 59 -16.862 0.995 -3.168 1.00 0.00 C ATOM 846 O GLN A 59 -17.619 0.631 -2.267 1.00 0.00 O ATOM 847 CB GLN A 59 -18.892 1.035 -4.629 1.00 0.00 C ATOM 848 CG GLN A 59 -19.483 1.249 -6.013 1.00 0.00 C ATOM 849 CD GLN A 59 -20.977 0.997 -6.055 1.00 0.00 C ATOM 850 OE1 GLN A 59 -21.537 0.363 -5.160 1.00 0.00 O ATOM 851 NE2 GLN A 59 -21.633 1.494 -7.098 1.00 0.00 N ATOM 0 H GLN A 59 -16.512 1.321 -6.430 1.00 0.00 H new ATOM 0 HA GLN A 59 -17.294 2.471 -4.651 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -19.024 -0.009 -4.344 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -19.448 1.635 -3.909 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -19.282 2.270 -6.336 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -18.987 0.587 -6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -21.129 2.013 -7.817 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -22.640 1.356 -7.180 1.00 0.00 H new ATOM 860 N LYS A 60 -15.544 1.067 -3.019 1.00 0.00 N ATOM 861 CA LYS A 60 -14.896 0.716 -1.761 1.00 0.00 C ATOM 862 C LYS A 60 -15.247 1.720 -0.668 1.00 0.00 C ATOM 863 O LYS A 60 -16.005 2.663 -0.897 1.00 0.00 O ATOM 864 CB LYS A 60 -13.377 0.657 -1.945 1.00 0.00 C ATOM 865 CG LYS A 60 -12.923 -0.429 -2.904 1.00 0.00 C ATOM 866 CD LYS A 60 -12.946 -1.799 -2.247 1.00 0.00 C ATOM 867 CE LYS A 60 -12.714 -2.908 -3.261 1.00 0.00 C ATOM 868 NZ LYS A 60 -12.179 -4.142 -2.622 1.00 0.00 N ATOM 0 H LYS A 60 -14.903 1.365 -3.754 1.00 0.00 H new ATOM 0 HA LYS A 60 -15.258 -0.266 -1.457 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.026 1.622 -2.310 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.908 0.493 -0.975 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.570 -0.434 -3.781 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.914 -0.209 -3.253 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.179 -1.846 -1.474 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.906 -1.951 -1.754 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -13.651 -3.139 -3.767 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.016 -2.562 -4.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -11.987 -4.856 -3.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.298 -3.917 -2.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.878 -4.515 -1.949 1.00 0.00 H new ATOM 882 N LYS A 61 -14.691 1.513 0.521 1.00 0.00 N ATOM 883 CA LYS A 61 -14.943 2.401 1.649 1.00 0.00 C ATOM 884 C LYS A 61 -13.717 2.496 2.551 1.00 0.00 C ATOM 885 O LYS A 61 -12.853 1.620 2.535 1.00 0.00 O ATOM 886 CB LYS A 61 -16.146 1.906 2.456 1.00 0.00 C ATOM 887 CG LYS A 61 -17.456 1.957 1.689 1.00 0.00 C ATOM 888 CD LYS A 61 -17.936 3.386 1.501 1.00 0.00 C ATOM 889 CE LYS A 61 -19.235 3.438 0.712 1.00 0.00 C ATOM 890 NZ LYS A 61 -19.561 4.823 0.271 1.00 0.00 N ATOM 0 H LYS A 61 -14.062 0.737 0.728 1.00 0.00 H new ATOM 0 HA LYS A 61 -15.161 3.394 1.256 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.961 0.880 2.775 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.240 2.509 3.359 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -17.327 1.484 0.715 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -18.214 1.385 2.223 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.082 3.853 2.475 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.170 3.963 0.982 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.157 2.788 -0.160 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -20.049 3.051 1.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.453 4.816 -0.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -19.661 5.438 1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.797 5.183 -0.336 1.00 0.00 H new ATOM 904 N SER A 62 -13.648 3.565 3.338 1.00 0.00 N ATOM 905 CA SER A 62 -12.527 3.776 4.246 1.00 0.00 C ATOM 906 C SER A 62 -12.121 2.469 4.921 1.00 0.00 C ATOM 907 O SER A 62 -12.937 1.563 5.086 1.00 0.00 O ATOM 908 CB SER A 62 -12.888 4.819 5.304 1.00 0.00 C ATOM 909 OG SER A 62 -14.197 4.606 5.804 1.00 0.00 O ATOM 0 H SER A 62 -14.356 4.299 3.365 1.00 0.00 H new ATOM 0 HA SER A 62 -11.682 4.141 3.661 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.171 4.774 6.123 1.00 0.00 H new ATOM 0 HB3 SER A 62 -12.818 5.818 4.873 1.00 0.00 H new ATOM 0 HG SER A 62 -14.403 5.285 6.480 1.00 0.00 H new ATOM 915 N GLY A 63 -10.853 2.380 5.310 1.00 0.00 N ATOM 916 CA GLY A 63 -10.360 1.181 5.962 1.00 0.00 C ATOM 917 C GLY A 63 -10.353 -0.021 5.039 1.00 0.00 C ATOM 918 O GLY A 63 -9.998 -1.125 5.450 1.00 0.00 O ATOM 0 H GLY A 63 -10.159 3.117 5.185 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.349 1.360 6.328 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.980 0.963 6.832 1.00 0.00 H new ATOM 922 N GLU A 64 -10.747 0.194 3.787 1.00 0.00 N ATOM 923 CA GLU A 64 -10.787 -0.883 2.804 1.00 0.00 C ATOM 924 C GLU A 64 -9.746 -0.659 1.711 1.00 0.00 C ATOM 925 O GLU A 64 -9.267 0.457 1.513 1.00 0.00 O ATOM 926 CB GLU A 64 -12.182 -0.985 2.183 1.00 0.00 C ATOM 927 CG GLU A 64 -12.517 -2.374 1.667 1.00 0.00 C ATOM 928 CD GLU A 64 -12.697 -3.384 2.783 1.00 0.00 C ATOM 929 OE1 GLU A 64 -13.325 -3.033 3.804 1.00 0.00 O ATOM 930 OE2 GLU A 64 -12.209 -4.524 2.637 1.00 0.00 O ATOM 0 H GLU A 64 -11.043 1.103 3.430 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.556 -1.817 3.316 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -12.924 -0.694 2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -12.258 -0.273 1.361 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -13.431 -2.327 1.074 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -11.722 -2.711 1.001 1.00 0.00 H new ATOM 937 N VAL A 65 -9.400 -1.730 1.003 1.00 0.00 N ATOM 938 CA VAL A 65 -8.417 -1.652 -0.071 1.00 0.00 C ATOM 939 C VAL A 65 -9.023 -2.081 -1.402 1.00 0.00 C ATOM 940 O VAL A 65 -9.961 -2.877 -1.442 1.00 0.00 O ATOM 941 CB VAL A 65 -7.189 -2.532 0.229 1.00 0.00 C ATOM 942 CG1 VAL A 65 -7.600 -3.987 0.393 1.00 0.00 C ATOM 943 CG2 VAL A 65 -6.148 -2.384 -0.871 1.00 0.00 C ATOM 0 H VAL A 65 -9.786 -2.662 1.154 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.102 -0.611 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.745 -2.198 1.167 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.719 -4.592 0.604 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.307 -4.075 1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.070 -4.338 -0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.287 -3.012 -0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.579 -2.691 -1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.831 -1.343 -0.934 1.00 0.00 H new ATOM 953 N ALA A 66 -8.480 -1.547 -2.492 1.00 0.00 N ATOM 954 CA ALA A 66 -8.965 -1.876 -3.826 1.00 0.00 C ATOM 955 C ALA A 66 -7.915 -2.647 -4.618 1.00 0.00 C ATOM 956 O ALA A 66 -6.716 -2.517 -4.368 1.00 0.00 O ATOM 957 CB ALA A 66 -9.365 -0.610 -4.570 1.00 0.00 C ATOM 0 H ALA A 66 -7.704 -0.885 -2.477 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.842 -2.514 -3.719 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.725 -0.871 -5.565 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.156 -0.099 -4.020 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.501 0.049 -4.658 1.00 0.00 H new ATOM 963 N VAL A 67 -8.371 -3.450 -5.574 1.00 0.00 N ATOM 964 CA VAL A 67 -7.471 -4.242 -6.402 1.00 0.00 C ATOM 965 C VAL A 67 -7.758 -4.030 -7.884 1.00 0.00 C ATOM 966 O VAL A 67 -8.912 -3.886 -8.290 1.00 0.00 O ATOM 967 CB VAL A 67 -7.584 -5.744 -6.078 1.00 0.00 C ATOM 968 CG1 VAL A 67 -6.592 -6.545 -6.907 1.00 0.00 C ATOM 969 CG2 VAL A 67 -7.367 -5.985 -4.592 1.00 0.00 C ATOM 0 H VAL A 67 -9.360 -3.569 -5.794 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.458 -3.906 -6.179 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.589 -6.079 -6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.686 -7.604 -6.665 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.799 -6.396 -7.967 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.579 -6.211 -6.685 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.450 -7.051 -4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.375 -5.635 -4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -8.120 -5.442 -4.021 1.00 0.00 H new ATOM 979 N LEU A 68 -6.702 -4.013 -8.690 1.00 0.00 N ATOM 980 CA LEU A 68 -6.840 -3.820 -10.129 1.00 0.00 C ATOM 981 C LEU A 68 -5.856 -4.698 -10.894 1.00 0.00 C ATOM 982 O LEU A 68 -4.663 -4.724 -10.589 1.00 0.00 O ATOM 983 CB LEU A 68 -6.616 -2.350 -10.490 1.00 0.00 C ATOM 984 CG LEU A 68 -7.363 -1.840 -11.723 1.00 0.00 C ATOM 985 CD1 LEU A 68 -8.855 -2.104 -11.591 1.00 0.00 C ATOM 986 CD2 LEU A 68 -7.098 -0.356 -11.931 1.00 0.00 C ATOM 0 H LEU A 68 -5.740 -4.131 -8.371 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.852 -4.108 -10.413 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.906 -1.739 -9.636 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.549 -2.194 -10.646 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.996 -2.380 -12.596 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -9.370 -1.734 -12.478 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.027 -3.176 -11.492 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.239 -1.592 -10.709 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.637 -0.010 -12.813 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.437 0.200 -11.057 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.030 -0.194 -12.072 1.00 0.00 H new ATOM 998 N LYS A 69 -6.362 -5.416 -11.890 1.00 0.00 N ATOM 999 CA LYS A 69 -5.528 -6.294 -12.703 1.00 0.00 C ATOM 1000 C LYS A 69 -5.062 -5.583 -13.970 1.00 0.00 C ATOM 1001 O LYS A 69 -5.750 -5.601 -14.990 1.00 0.00 O ATOM 1002 CB LYS A 69 -6.296 -7.565 -13.071 1.00 0.00 C ATOM 1003 CG LYS A 69 -5.562 -8.455 -14.059 1.00 0.00 C ATOM 1004 CD LYS A 69 -4.309 -9.055 -13.443 1.00 0.00 C ATOM 1005 CE LYS A 69 -3.852 -10.291 -14.203 1.00 0.00 C ATOM 1006 NZ LYS A 69 -4.656 -11.492 -13.844 1.00 0.00 N ATOM 0 H LYS A 69 -7.347 -5.407 -12.154 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.650 -6.565 -12.116 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.497 -8.133 -12.163 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.261 -7.287 -13.493 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.224 -9.255 -14.392 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.293 -7.876 -14.942 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.511 -8.312 -13.441 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.503 -9.317 -12.403 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.931 -10.108 -15.275 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.800 -10.481 -13.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.314 -12.313 -14.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.561 -11.682 -12.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.656 -11.321 -14.072 1.00 0.00 H new ATOM 1020 N ARG A 70 -3.891 -4.960 -13.897 1.00 0.00 N ATOM 1021 CA ARG A 70 -3.334 -4.245 -15.039 1.00 0.00 C ATOM 1022 C ARG A 70 -1.875 -4.631 -15.264 1.00 0.00 C ATOM 1023 O ARG A 70 -1.028 -4.430 -14.394 1.00 0.00 O ATOM 1024 CB ARG A 70 -3.445 -2.734 -14.824 1.00 0.00 C ATOM 1025 CG ARG A 70 -4.763 -2.302 -14.203 1.00 0.00 C ATOM 1026 CD ARG A 70 -5.824 -2.052 -15.263 1.00 0.00 C ATOM 1027 NE ARG A 70 -5.355 -1.137 -16.300 1.00 0.00 N ATOM 1028 CZ ARG A 70 -4.838 -1.538 -17.456 1.00 0.00 C ATOM 1029 NH1 ARG A 70 -4.724 -2.832 -17.722 1.00 0.00 N ATOM 1030 NH2 ARG A 70 -4.434 -0.644 -18.350 1.00 0.00 N ATOM 0 H ARG A 70 -3.309 -4.936 -13.059 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.906 -4.523 -15.924 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.626 -2.406 -14.183 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -3.322 -2.229 -15.782 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.111 -3.071 -13.513 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -4.611 -1.395 -13.618 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.112 -2.999 -15.718 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.717 -1.640 -14.793 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.428 -0.134 -16.127 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -5.034 -3.522 -17.038 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -4.327 -3.137 -18.611 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.520 0.352 -18.150 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -4.037 -0.953 -19.237 1.00 0.00 H new ATOM 1044 N ASP A 71 -1.591 -5.187 -16.437 1.00 0.00 N ATOM 1045 CA ASP A 71 -0.235 -5.602 -16.777 1.00 0.00 C ATOM 1046 C ASP A 71 0.142 -6.884 -16.042 1.00 0.00 C ATOM 1047 O ASP A 71 1.227 -6.988 -15.471 1.00 0.00 O ATOM 1048 CB ASP A 71 0.761 -4.492 -16.437 1.00 0.00 C ATOM 1049 CG ASP A 71 2.013 -4.555 -17.290 1.00 0.00 C ATOM 1050 OD1 ASP A 71 1.943 -4.163 -18.474 1.00 0.00 O ATOM 1051 OD2 ASP A 71 3.061 -4.998 -16.776 1.00 0.00 O ATOM 0 H ASP A 71 -2.281 -5.361 -17.168 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.199 -5.796 -17.849 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.281 -3.523 -16.573 1.00 0.00 H new ATOM 0 HB3 ASP A 71 1.038 -4.566 -15.385 1.00 0.00 H new ATOM 1056 N GLY A 72 -0.762 -7.859 -16.061 1.00 0.00 N ATOM 1057 CA GLY A 72 -0.507 -9.121 -15.391 1.00 0.00 C ATOM 1058 C GLY A 72 0.010 -8.934 -13.979 1.00 0.00 C ATOM 1059 O GLY A 72 1.065 -9.458 -13.622 1.00 0.00 O ATOM 0 H GLY A 72 -1.666 -7.797 -16.529 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.426 -9.706 -15.363 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.219 -9.695 -15.967 1.00 0.00 H new ATOM 1063 N ARG A 73 -0.734 -8.183 -13.173 1.00 0.00 N ATOM 1064 CA ARG A 73 -0.343 -7.926 -11.792 1.00 0.00 C ATOM 1065 C ARG A 73 -1.533 -7.436 -10.972 1.00 0.00 C ATOM 1066 O ARG A 73 -2.539 -6.991 -11.525 1.00 0.00 O ATOM 1067 CB ARG A 73 0.784 -6.892 -11.743 1.00 0.00 C ATOM 1068 CG ARG A 73 0.290 -5.457 -11.652 1.00 0.00 C ATOM 1069 CD ARG A 73 1.441 -4.466 -11.734 1.00 0.00 C ATOM 1070 NE ARG A 73 2.230 -4.642 -12.951 1.00 0.00 N ATOM 1071 CZ ARG A 73 3.377 -4.013 -13.180 1.00 0.00 C ATOM 1072 NH1 ARG A 73 3.867 -3.172 -12.280 1.00 0.00 N ATOM 1073 NH2 ARG A 73 4.037 -4.225 -14.312 1.00 0.00 N ATOM 0 H ARG A 73 -1.610 -7.742 -13.452 1.00 0.00 H new ATOM 0 HA ARG A 73 0.012 -8.862 -11.361 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.422 -7.103 -10.885 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.403 -6.999 -12.634 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -0.417 -5.263 -12.458 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -0.248 -5.315 -10.715 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.048 -3.450 -11.701 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.086 -4.587 -10.863 1.00 0.00 H new ATOM 0 HE ARG A 73 1.881 -5.283 -13.664 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.363 -3.007 -11.409 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.748 -2.690 -12.459 1.00 0.00 H new ATOM 0 HH21 ARG A 73 3.663 -4.871 -15.007 1.00 0.00 H new ATOM 0 HH22 ARG A 73 4.918 -3.741 -14.487 1.00 0.00 H new ATOM 1087 N TYR A 74 -1.411 -7.522 -9.653 1.00 0.00 N ATOM 1088 CA TYR A 74 -2.478 -7.090 -8.757 1.00 0.00 C ATOM 1089 C TYR A 74 -2.046 -5.875 -7.941 1.00 0.00 C ATOM 1090 O TYR A 74 -1.281 -5.996 -6.984 1.00 0.00 O ATOM 1091 CB TYR A 74 -2.878 -8.231 -7.820 1.00 0.00 C ATOM 1092 CG TYR A 74 -3.299 -9.490 -8.544 1.00 0.00 C ATOM 1093 CD1 TYR A 74 -4.226 -9.442 -9.578 1.00 0.00 C ATOM 1094 CD2 TYR A 74 -2.772 -10.726 -8.194 1.00 0.00 C ATOM 1095 CE1 TYR A 74 -4.615 -10.590 -10.242 1.00 0.00 C ATOM 1096 CE2 TYR A 74 -3.153 -11.879 -8.853 1.00 0.00 C ATOM 1097 CZ TYR A 74 -4.075 -11.805 -9.877 1.00 0.00 C ATOM 1098 OH TYR A 74 -4.459 -12.951 -10.535 1.00 0.00 O ATOM 0 H TYR A 74 -0.584 -7.887 -9.180 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.338 -6.809 -9.366 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.039 -8.463 -7.164 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.697 -7.897 -7.183 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.650 -8.492 -9.868 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.051 -10.787 -7.392 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -5.338 -10.536 -11.042 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.732 -12.832 -8.569 1.00 0.00 H new ATOM 0 HH TYR A 74 -3.984 -13.720 -10.156 1.00 0.00 H new ATOM 1108 N ILE A 75 -2.542 -4.705 -8.328 1.00 0.00 N ATOM 1109 CA ILE A 75 -2.210 -3.468 -7.633 1.00 0.00 C ATOM 1110 C ILE A 75 -3.126 -3.248 -6.433 1.00 0.00 C ATOM 1111 O ILE A 75 -4.292 -3.643 -6.449 1.00 0.00 O ATOM 1112 CB ILE A 75 -2.311 -2.250 -8.570 1.00 0.00 C ATOM 1113 CG1 ILE A 75 -1.474 -2.479 -9.831 1.00 0.00 C ATOM 1114 CG2 ILE A 75 -1.860 -0.988 -7.851 1.00 0.00 C ATOM 1115 CD1 ILE A 75 -1.663 -1.409 -10.884 1.00 0.00 C ATOM 0 H ILE A 75 -3.175 -4.588 -9.119 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.181 -3.567 -7.289 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.353 -2.123 -8.865 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.420 -2.524 -9.555 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.733 -3.448 -10.258 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.938 -0.137 -8.527 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.494 -0.819 -6.980 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.825 -1.103 -7.529 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.040 -1.636 -11.749 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.709 -1.379 -11.188 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.376 -0.441 -10.474 1.00 0.00 H new ATOM 1127 N TYR A 76 -2.591 -2.615 -5.395 1.00 0.00 N ATOM 1128 CA TYR A 76 -3.359 -2.343 -4.187 1.00 0.00 C ATOM 1129 C TYR A 76 -3.458 -0.842 -3.930 1.00 0.00 C ATOM 1130 O TYR A 76 -2.458 -0.125 -3.981 1.00 0.00 O ATOM 1131 CB TYR A 76 -2.719 -3.037 -2.983 1.00 0.00 C ATOM 1132 CG TYR A 76 -2.664 -4.543 -3.111 1.00 0.00 C ATOM 1133 CD1 TYR A 76 -3.821 -5.309 -3.035 1.00 0.00 C ATOM 1134 CD2 TYR A 76 -1.455 -5.199 -3.307 1.00 0.00 C ATOM 1135 CE1 TYR A 76 -3.775 -6.685 -3.151 1.00 0.00 C ATOM 1136 CE2 TYR A 76 -1.401 -6.575 -3.425 1.00 0.00 C ATOM 1137 CZ TYR A 76 -2.563 -7.313 -3.346 1.00 0.00 C ATOM 1138 OH TYR A 76 -2.513 -8.683 -3.462 1.00 0.00 O ATOM 0 H TYR A 76 -1.628 -2.281 -5.366 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.366 -2.735 -4.331 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.707 -2.655 -2.850 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.279 -2.777 -2.085 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.772 -4.821 -2.883 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.543 -4.624 -3.368 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.684 -7.266 -3.089 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.453 -7.070 -3.578 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.415 -9.031 -3.624 1.00 0.00 H new ATOM 1148 N TYR A 77 -4.670 -0.375 -3.652 1.00 0.00 N ATOM 1149 CA TYR A 77 -4.901 1.040 -3.388 1.00 0.00 C ATOM 1150 C TYR A 77 -5.472 1.247 -1.988 1.00 0.00 C ATOM 1151 O TYR A 77 -6.672 1.081 -1.763 1.00 0.00 O ATOM 1152 CB TYR A 77 -5.854 1.626 -4.431 1.00 0.00 C ATOM 1153 CG TYR A 77 -5.387 1.429 -5.856 1.00 0.00 C ATOM 1154 CD1 TYR A 77 -5.488 0.190 -6.476 1.00 0.00 C ATOM 1155 CD2 TYR A 77 -4.844 2.482 -6.582 1.00 0.00 C ATOM 1156 CE1 TYR A 77 -5.062 0.005 -7.777 1.00 0.00 C ATOM 1157 CE2 TYR A 77 -4.417 2.306 -7.884 1.00 0.00 C ATOM 1158 CZ TYR A 77 -4.528 1.066 -8.477 1.00 0.00 C ATOM 1159 OH TYR A 77 -4.102 0.887 -9.773 1.00 0.00 O ATOM 0 H TYR A 77 -5.507 -0.955 -3.604 1.00 0.00 H new ATOM 0 HA TYR A 77 -3.943 1.556 -3.450 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.836 1.167 -4.312 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -5.976 2.692 -4.241 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -5.907 -0.643 -5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.754 3.454 -6.121 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.147 -0.965 -8.243 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.998 3.135 -8.435 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.753 1.734 -10.123 1.00 0.00 H new ATOM 1169 N LEU A 78 -4.605 1.612 -1.051 1.00 0.00 N ATOM 1170 CA LEU A 78 -5.020 1.844 0.328 1.00 0.00 C ATOM 1171 C LEU A 78 -5.855 3.116 0.439 1.00 0.00 C ATOM 1172 O LEU A 78 -5.437 4.185 -0.008 1.00 0.00 O ATOM 1173 CB LEU A 78 -3.797 1.941 1.241 1.00 0.00 C ATOM 1174 CG LEU A 78 -2.793 0.792 1.144 1.00 0.00 C ATOM 1175 CD1 LEU A 78 -1.395 1.273 1.496 1.00 0.00 C ATOM 1176 CD2 LEU A 78 -3.209 -0.357 2.051 1.00 0.00 C ATOM 0 H LEU A 78 -3.609 1.754 -1.221 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.634 1.000 0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.276 2.872 1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.143 2.008 2.272 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.781 0.431 0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.694 0.441 1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.097 2.062 0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.390 1.662 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.483 -1.166 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.250 -0.009 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.192 -0.720 1.751 1.00 0.00 H new ATOM 1188 N ILE A 79 -7.034 2.993 1.039 1.00 0.00 N ATOM 1189 CA ILE A 79 -7.925 4.134 1.211 1.00 0.00 C ATOM 1190 C ILE A 79 -8.108 4.470 2.687 1.00 0.00 C ATOM 1191 O ILE A 79 -8.590 3.649 3.468 1.00 0.00 O ATOM 1192 CB ILE A 79 -9.305 3.870 0.582 1.00 0.00 C ATOM 1193 CG1 ILE A 79 -9.156 3.522 -0.901 1.00 0.00 C ATOM 1194 CG2 ILE A 79 -10.208 5.082 0.758 1.00 0.00 C ATOM 1195 CD1 ILE A 79 -10.294 2.686 -1.443 1.00 0.00 C ATOM 0 H ILE A 79 -7.394 2.116 1.414 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.459 4.978 0.703 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.763 3.022 1.091 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.087 4.445 -1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.219 2.984 -1.047 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.180 4.880 0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.336 5.289 1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.756 5.946 0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.122 2.478 -2.499 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.350 1.747 -0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.232 3.230 -1.329 1.00 0.00 H new ATOM 1207 N THR A 80 -7.721 5.685 3.064 1.00 0.00 N ATOM 1208 CA THR A 80 -7.842 6.132 4.446 1.00 0.00 C ATOM 1209 C THR A 80 -8.768 7.338 4.555 1.00 0.00 C ATOM 1210 O THR A 80 -9.572 7.435 5.482 1.00 0.00 O ATOM 1211 CB THR A 80 -6.469 6.497 5.041 1.00 0.00 C ATOM 1212 OG1 THR A 80 -5.863 7.541 4.271 1.00 0.00 O ATOM 1213 CG2 THR A 80 -5.552 5.283 5.071 1.00 0.00 C ATOM 0 H THR A 80 -7.321 6.377 2.431 1.00 0.00 H new ATOM 0 HA THR A 80 -8.265 5.301 5.011 1.00 0.00 H new ATOM 0 HB THR A 80 -6.621 6.843 6.064 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.991 7.768 4.657 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.588 5.565 5.495 1.00 0.00 H new ATOM 0 HG22 THR A 80 -6.003 4.502 5.683 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.407 4.911 4.057 1.00 0.00 H new ATOM 1221 N LYS A 81 -8.650 8.256 3.602 1.00 0.00 N ATOM 1222 CA LYS A 81 -9.477 9.457 3.588 1.00 0.00 C ATOM 1223 C LYS A 81 -10.428 9.449 2.395 1.00 0.00 C ATOM 1224 O LYS A 81 -10.181 8.775 1.395 1.00 0.00 O ATOM 1225 CB LYS A 81 -8.597 10.707 3.544 1.00 0.00 C ATOM 1226 CG LYS A 81 -7.806 10.850 2.255 1.00 0.00 C ATOM 1227 CD LYS A 81 -7.354 12.283 2.033 1.00 0.00 C ATOM 1228 CE LYS A 81 -6.358 12.383 0.888 1.00 0.00 C ATOM 1229 NZ LYS A 81 -4.961 12.146 1.346 1.00 0.00 N ATOM 0 H LYS A 81 -7.989 8.191 2.828 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.070 9.470 4.503 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.225 11.588 3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.904 10.683 4.385 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.936 10.194 2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.419 10.527 1.414 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -8.220 12.910 1.819 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.900 12.668 2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.616 11.656 0.118 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.428 13.370 0.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.313 12.223 0.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.706 12.855 2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.888 11.194 1.759 1.00 0.00 H new ATOM 1243 N LYS A 82 -11.516 10.204 2.507 1.00 0.00 N ATOM 1244 CA LYS A 82 -12.503 10.287 1.437 1.00 0.00 C ATOM 1245 C LYS A 82 -12.346 11.585 0.651 1.00 0.00 C ATOM 1246 O LYS A 82 -12.194 11.568 -0.570 1.00 0.00 O ATOM 1247 CB LYS A 82 -13.918 10.194 2.012 1.00 0.00 C ATOM 1248 CG LYS A 82 -14.991 9.985 0.958 1.00 0.00 C ATOM 1249 CD LYS A 82 -16.379 9.951 1.574 1.00 0.00 C ATOM 1250 CE LYS A 82 -17.441 10.397 0.580 1.00 0.00 C ATOM 1251 NZ LYS A 82 -17.555 9.458 -0.569 1.00 0.00 N ATOM 0 H LYS A 82 -11.736 10.767 3.328 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.338 9.450 0.759 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.957 9.372 2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.137 11.107 2.565 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.939 10.786 0.221 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.804 9.051 0.428 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -16.601 8.941 1.917 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.405 10.598 2.451 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -18.404 10.470 1.086 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -17.198 11.394 0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -18.323 9.769 -1.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.659 9.446 -1.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.762 8.502 -0.217 1.00 0.00 H new ATOM 1265 N ARG A 83 -12.382 12.709 1.360 1.00 0.00 N ATOM 1266 CA ARG A 83 -12.244 14.015 0.729 1.00 0.00 C ATOM 1267 C ARG A 83 -11.065 14.782 1.320 1.00 0.00 C ATOM 1268 O ARG A 83 -10.787 14.689 2.515 1.00 0.00 O ATOM 1269 CB ARG A 83 -13.530 14.826 0.898 1.00 0.00 C ATOM 1270 CG ARG A 83 -14.663 14.366 -0.004 1.00 0.00 C ATOM 1271 CD ARG A 83 -14.653 15.105 -1.333 1.00 0.00 C ATOM 1272 NE ARG A 83 -15.968 15.107 -1.968 1.00 0.00 N ATOM 1273 CZ ARG A 83 -16.266 15.836 -3.038 1.00 0.00 C ATOM 1274 NH1 ARG A 83 -15.348 16.617 -3.589 1.00 0.00 N ATOM 1275 NH2 ARG A 83 -17.486 15.784 -3.559 1.00 0.00 N ATOM 0 H ARG A 83 -12.506 12.741 2.372 1.00 0.00 H new ATOM 0 HA ARG A 83 -12.058 13.859 -0.334 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -13.855 14.763 1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.317 15.875 0.694 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -14.575 13.294 -0.182 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -15.617 14.529 0.497 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -14.326 16.132 -1.174 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -13.928 14.639 -2.001 1.00 0.00 H new ATOM 0 HE ARG A 83 -16.697 14.517 -1.568 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -14.410 16.660 -3.192 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -15.580 17.175 -4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -18.195 15.184 -3.138 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -17.714 16.344 -4.380 1.00 0.00 H new ATOM 1289 N ALA A 84 -10.375 15.541 0.474 1.00 0.00 N ATOM 1290 CA ALA A 84 -9.227 16.325 0.913 1.00 0.00 C ATOM 1291 C ALA A 84 -9.517 17.030 2.234 1.00 0.00 C ATOM 1292 O ALA A 84 -8.683 17.038 3.140 1.00 0.00 O ATOM 1293 CB ALA A 84 -8.841 17.338 -0.155 1.00 0.00 C ATOM 0 H ALA A 84 -10.591 15.629 -0.519 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.391 15.644 1.071 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.982 17.917 0.186 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -8.584 16.815 -1.076 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.680 18.009 -0.341 1.00 0.00 H new ATOM 1299 N SER A 85 -10.702 17.622 2.336 1.00 0.00 N ATOM 1300 CA SER A 85 -11.100 18.334 3.545 1.00 0.00 C ATOM 1301 C SER A 85 -10.689 17.557 4.793 1.00 0.00 C ATOM 1302 O SER A 85 -10.150 18.126 5.743 1.00 0.00 O ATOM 1303 CB SER A 85 -12.612 18.568 3.551 1.00 0.00 C ATOM 1304 OG SER A 85 -12.945 19.767 2.873 1.00 0.00 O ATOM 0 H SER A 85 -11.404 17.623 1.596 1.00 0.00 H new ATOM 0 HA SER A 85 -10.591 19.298 3.554 1.00 0.00 H new ATOM 0 HB2 SER A 85 -13.115 17.726 3.076 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.972 18.616 4.579 1.00 0.00 H new ATOM 0 HG SER A 85 -13.917 19.893 2.889 1.00 0.00 H new ATOM 1310 N HIS A 86 -10.948 16.253 4.782 1.00 0.00 N ATOM 1311 CA HIS A 86 -10.606 15.397 5.912 1.00 0.00 C ATOM 1312 C HIS A 86 -9.197 14.832 5.758 1.00 0.00 C ATOM 1313 O HIS A 86 -8.861 14.244 4.730 1.00 0.00 O ATOM 1314 CB HIS A 86 -11.615 14.255 6.038 1.00 0.00 C ATOM 1315 CG HIS A 86 -13.000 14.629 5.609 1.00 0.00 C ATOM 1316 ND1 HIS A 86 -13.663 14.002 4.576 1.00 0.00 N ATOM 1317 CD2 HIS A 86 -13.848 15.573 6.081 1.00 0.00 C ATOM 1318 CE1 HIS A 86 -14.859 14.544 4.430 1.00 0.00 C ATOM 1319 NE2 HIS A 86 -14.996 15.499 5.332 1.00 0.00 N ATOM 0 H HIS A 86 -11.393 15.767 4.004 1.00 0.00 H new ATOM 0 HA HIS A 86 -10.639 16.002 6.818 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -11.273 13.411 5.438 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -11.643 13.919 7.074 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -13.657 16.257 6.895 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.599 14.255 3.698 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -15.821 16.086 5.453 1.00 0.00 H new ATOM 1327 N LYS A 87 -8.376 15.015 6.787 1.00 0.00 N ATOM 1328 CA LYS A 87 -7.003 14.524 6.767 1.00 0.00 C ATOM 1329 C LYS A 87 -6.950 13.043 7.129 1.00 0.00 C ATOM 1330 O LYS A 87 -7.790 12.529 7.867 1.00 0.00 O ATOM 1331 CB LYS A 87 -6.138 15.328 7.740 1.00 0.00 C ATOM 1332 CG LYS A 87 -5.419 16.498 7.089 1.00 0.00 C ATOM 1333 CD LYS A 87 -6.207 17.053 5.915 1.00 0.00 C ATOM 1334 CE LYS A 87 -5.683 16.521 4.590 1.00 0.00 C ATOM 1335 NZ LYS A 87 -4.689 17.444 3.975 1.00 0.00 N ATOM 0 H LYS A 87 -8.638 15.500 7.645 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.614 14.648 5.756 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -6.767 15.702 8.548 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.400 14.664 8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.261 17.285 7.827 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.434 16.177 6.749 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.259 16.789 6.024 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.150 18.141 5.919 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.224 15.545 4.747 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.516 16.374 3.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -4.356 17.045 3.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.134 18.368 3.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.882 17.564 4.619 1.00 0.00 H new ATOM 1349 N PRO A 88 -5.938 12.339 6.599 1.00 0.00 N ATOM 1350 CA PRO A 88 -5.750 10.908 6.854 1.00 0.00 C ATOM 1351 C PRO A 88 -5.323 10.626 8.290 1.00 0.00 C ATOM 1352 O PRO A 88 -4.535 11.372 8.872 1.00 0.00 O ATOM 1353 CB PRO A 88 -4.637 10.517 5.878 1.00 0.00 C ATOM 1354 CG PRO A 88 -3.885 11.780 5.636 1.00 0.00 C ATOM 1355 CD PRO A 88 -4.900 12.887 5.710 1.00 0.00 C ATOM 0 HA PRO A 88 -6.673 10.345 6.717 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.992 9.747 6.301 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.046 10.116 4.951 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -3.103 11.917 6.382 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.397 11.763 4.662 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.467 13.802 6.114 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.301 13.131 4.726 1.00 0.00 H new ATOM 1363 N THR A 89 -5.847 9.545 8.857 1.00 0.00 N ATOM 1364 CA THR A 89 -5.521 9.165 10.226 1.00 0.00 C ATOM 1365 C THR A 89 -4.754 7.847 10.263 1.00 0.00 C ATOM 1366 O THR A 89 -5.057 6.921 9.510 1.00 0.00 O ATOM 1367 CB THR A 89 -6.789 9.032 11.090 1.00 0.00 C ATOM 1368 OG1 THR A 89 -7.744 8.191 10.434 1.00 0.00 O ATOM 1369 CG2 THR A 89 -7.407 10.396 11.357 1.00 0.00 C ATOM 0 H THR A 89 -6.500 8.916 8.389 1.00 0.00 H new ATOM 0 HA THR A 89 -4.895 9.959 10.633 1.00 0.00 H new ATOM 0 HB THR A 89 -6.507 8.585 12.043 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.546 8.111 10.991 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.301 10.277 11.969 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.688 11.024 11.883 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.675 10.866 10.411 1.00 0.00 H new ATOM 1377 N TYR A 90 -3.762 7.770 11.143 1.00 0.00 N ATOM 1378 CA TYR A 90 -2.951 6.566 11.277 1.00 0.00 C ATOM 1379 C TYR A 90 -3.832 5.334 11.462 1.00 0.00 C ATOM 1380 O TYR A 90 -3.587 4.287 10.863 1.00 0.00 O ATOM 1381 CB TYR A 90 -1.990 6.702 12.458 1.00 0.00 C ATOM 1382 CG TYR A 90 -0.896 7.722 12.235 1.00 0.00 C ATOM 1383 CD1 TYR A 90 -0.114 7.690 11.087 1.00 0.00 C ATOM 1384 CD2 TYR A 90 -0.646 8.717 13.171 1.00 0.00 C ATOM 1385 CE1 TYR A 90 0.887 8.620 10.879 1.00 0.00 C ATOM 1386 CE2 TYR A 90 0.352 9.652 12.971 1.00 0.00 C ATOM 1387 CZ TYR A 90 1.116 9.598 11.824 1.00 0.00 C ATOM 1388 OH TYR A 90 2.111 10.527 11.620 1.00 0.00 O ATOM 0 H TYR A 90 -3.500 8.527 11.774 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.374 6.443 10.361 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -2.557 6.978 13.347 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.535 5.732 12.659 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.291 6.926 10.345 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.242 8.761 14.071 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.486 8.581 9.982 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.532 10.420 13.708 1.00 0.00 H new ATOM 0 HH TYR A 90 2.493 10.406 10.726 1.00 0.00 H new ATOM 1398 N GLU A 91 -4.858 5.468 12.296 1.00 0.00 N ATOM 1399 CA GLU A 91 -5.776 4.366 12.561 1.00 0.00 C ATOM 1400 C GLU A 91 -6.297 3.767 11.258 1.00 0.00 C ATOM 1401 O GLU A 91 -6.126 2.577 10.998 1.00 0.00 O ATOM 1402 CB GLU A 91 -6.948 4.845 13.420 1.00 0.00 C ATOM 1403 CG GLU A 91 -7.907 3.734 13.814 1.00 0.00 C ATOM 1404 CD GLU A 91 -9.152 4.256 14.504 1.00 0.00 C ATOM 1405 OE1 GLU A 91 -10.134 4.571 13.800 1.00 0.00 O ATOM 1406 OE2 GLU A 91 -9.145 4.349 15.750 1.00 0.00 O ATOM 0 H GLU A 91 -5.075 6.328 12.800 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.230 3.594 13.103 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.558 5.314 14.323 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.498 5.612 12.875 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.196 3.176 12.923 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.395 3.035 14.476 1.00 0.00 H new ATOM 1413 N ASN A 92 -6.934 4.601 10.443 1.00 0.00 N ATOM 1414 CA ASN A 92 -7.481 4.154 9.167 1.00 0.00 C ATOM 1415 C ASN A 92 -6.413 3.454 8.332 1.00 0.00 C ATOM 1416 O ASN A 92 -6.663 2.404 7.739 1.00 0.00 O ATOM 1417 CB ASN A 92 -8.054 5.341 8.390 1.00 0.00 C ATOM 1418 CG ASN A 92 -9.502 5.619 8.745 1.00 0.00 C ATOM 1419 OD1 ASN A 92 -10.273 4.700 9.022 1.00 0.00 O ATOM 1420 ND2 ASN A 92 -9.879 6.893 8.738 1.00 0.00 N ATOM 0 H ASN A 92 -7.084 5.590 10.643 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.281 3.442 9.373 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.456 6.229 8.595 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.976 5.144 7.321 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.841 7.141 8.968 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.206 7.623 8.502 1.00 0.00 H new ATOM 1427 N LEU A 93 -5.223 4.041 8.292 1.00 0.00 N ATOM 1428 CA LEU A 93 -4.115 3.474 7.531 1.00 0.00 C ATOM 1429 C LEU A 93 -3.873 2.020 7.922 1.00 0.00 C ATOM 1430 O LEU A 93 -4.052 1.111 7.111 1.00 0.00 O ATOM 1431 CB LEU A 93 -2.843 4.293 7.756 1.00 0.00 C ATOM 1432 CG LEU A 93 -1.544 3.669 7.245 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -1.486 3.724 5.727 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -0.339 4.373 7.853 1.00 0.00 C ATOM 0 H LEU A 93 -5.000 4.910 8.778 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.379 3.508 6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.970 5.263 7.276 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.738 4.478 8.825 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.521 2.623 7.551 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.554 3.275 5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.330 3.174 5.310 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.532 4.762 5.399 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.577 3.916 7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.357 5.428 7.578 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.373 4.280 8.939 1.00 0.00 H new ATOM 1446 N GLN A 94 -3.469 1.808 9.170 1.00 0.00 N ATOM 1447 CA GLN A 94 -3.205 0.463 9.669 1.00 0.00 C ATOM 1448 C GLN A 94 -4.181 -0.542 9.068 1.00 0.00 C ATOM 1449 O GLN A 94 -3.779 -1.470 8.365 1.00 0.00 O ATOM 1450 CB GLN A 94 -3.301 0.435 11.196 1.00 0.00 C ATOM 1451 CG GLN A 94 -2.416 -0.619 11.842 1.00 0.00 C ATOM 1452 CD GLN A 94 -2.982 -1.132 13.152 1.00 0.00 C ATOM 1453 OE1 GLN A 94 -3.732 -0.433 13.834 1.00 0.00 O ATOM 1454 NE2 GLN A 94 -2.624 -2.359 13.511 1.00 0.00 N ATOM 0 H GLN A 94 -3.317 2.549 9.854 1.00 0.00 H new ATOM 0 HA GLN A 94 -2.195 0.184 9.370 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -3.029 1.415 11.587 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.337 0.254 11.483 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.290 -1.454 11.153 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -1.426 -0.199 12.018 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.000 -2.903 12.915 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.973 -2.758 14.383 1.00 0.00 H new ATOM 1463 N LYS A 95 -5.466 -0.353 9.348 1.00 0.00 N ATOM 1464 CA LYS A 95 -6.501 -1.242 8.834 1.00 0.00 C ATOM 1465 C LYS A 95 -6.297 -1.511 7.347 1.00 0.00 C ATOM 1466 O LYS A 95 -6.278 -2.663 6.912 1.00 0.00 O ATOM 1467 CB LYS A 95 -7.886 -0.635 9.069 1.00 0.00 C ATOM 1468 CG LYS A 95 -8.219 -0.429 10.537 1.00 0.00 C ATOM 1469 CD LYS A 95 -9.720 -0.413 10.771 1.00 0.00 C ATOM 1470 CE LYS A 95 -10.053 -0.379 12.254 1.00 0.00 C ATOM 1471 NZ LYS A 95 -11.389 0.226 12.510 1.00 0.00 N ATOM 0 H LYS A 95 -5.816 0.409 9.929 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.431 -2.189 9.369 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.945 0.324 8.554 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.639 -1.284 8.622 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.766 -1.224 11.129 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.786 0.510 10.881 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -10.157 0.456 10.279 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -10.169 -1.296 10.316 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.031 -1.393 12.654 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.289 0.190 12.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.578 0.230 13.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.403 1.202 12.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.121 -0.331 12.025 1.00 0.00 H new ATOM 1485 N SER A 96 -6.145 -0.442 6.572 1.00 0.00 N ATOM 1486 CA SER A 96 -5.946 -0.564 5.133 1.00 0.00 C ATOM 1487 C SER A 96 -4.832 -1.559 4.821 1.00 0.00 C ATOM 1488 O SER A 96 -4.944 -2.364 3.896 1.00 0.00 O ATOM 1489 CB SER A 96 -5.611 0.800 4.526 1.00 0.00 C ATOM 1490 OG SER A 96 -6.586 1.767 4.876 1.00 0.00 O ATOM 0 H SER A 96 -6.156 0.518 6.917 1.00 0.00 H new ATOM 0 HA SER A 96 -6.873 -0.932 4.693 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.630 1.125 4.874 1.00 0.00 H new ATOM 0 HB3 SER A 96 -5.552 0.714 3.441 1.00 0.00 H new ATOM 0 HG SER A 96 -6.452 2.045 5.806 1.00 0.00 H new ATOM 1496 N LEU A 97 -3.757 -1.497 5.599 1.00 0.00 N ATOM 1497 CA LEU A 97 -2.621 -2.392 5.407 1.00 0.00 C ATOM 1498 C LEU A 97 -2.996 -3.830 5.753 1.00 0.00 C ATOM 1499 O LEU A 97 -2.489 -4.775 5.149 1.00 0.00 O ATOM 1500 CB LEU A 97 -1.440 -1.941 6.268 1.00 0.00 C ATOM 1501 CG LEU A 97 -0.869 -0.558 5.952 1.00 0.00 C ATOM 1502 CD1 LEU A 97 -0.043 -0.042 7.120 1.00 0.00 C ATOM 1503 CD2 LEU A 97 -0.030 -0.605 4.683 1.00 0.00 C ATOM 0 H LEU A 97 -3.648 -0.837 6.369 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.333 -2.353 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.752 -1.953 7.312 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.640 -2.674 6.165 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.700 0.129 5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.355 0.943 6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.672 0.030 8.007 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.781 -0.729 7.314 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.368 0.388 4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.794 -1.306 4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.651 -0.931 3.848 1.00 0.00 H new ATOM 1515 N GLU A 98 -3.889 -3.986 6.725 1.00 0.00 N ATOM 1516 CA GLU A 98 -4.333 -5.308 7.149 1.00 0.00 C ATOM 1517 C GLU A 98 -5.307 -5.905 6.137 1.00 0.00 C ATOM 1518 O GLU A 98 -5.493 -7.121 6.081 1.00 0.00 O ATOM 1519 CB GLU A 98 -4.995 -5.232 8.526 1.00 0.00 C ATOM 1520 CG GLU A 98 -4.004 -5.113 9.672 1.00 0.00 C ATOM 1521 CD GLU A 98 -4.557 -5.645 10.979 1.00 0.00 C ATOM 1522 OE1 GLU A 98 -5.773 -5.487 11.217 1.00 0.00 O ATOM 1523 OE2 GLU A 98 -3.774 -6.219 11.765 1.00 0.00 O ATOM 0 H GLU A 98 -4.319 -3.213 7.233 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.457 -5.954 7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.669 -4.376 8.549 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.606 -6.122 8.676 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.094 -5.657 9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.725 -4.067 9.799 1.00 0.00 H new ATOM 1530 N ALA A 99 -5.927 -5.041 5.340 1.00 0.00 N ATOM 1531 CA ALA A 99 -6.880 -5.482 4.329 1.00 0.00 C ATOM 1532 C ALA A 99 -6.185 -5.753 2.999 1.00 0.00 C ATOM 1533 O ALA A 99 -6.632 -6.588 2.214 1.00 0.00 O ATOM 1534 CB ALA A 99 -7.978 -4.444 4.151 1.00 0.00 C ATOM 0 H ALA A 99 -5.786 -4.031 5.375 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.328 -6.415 4.671 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.683 -4.786 3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.502 -4.303 5.096 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.537 -3.498 3.836 1.00 0.00 H new ATOM 1540 N MET A 100 -5.090 -5.041 2.754 1.00 0.00 N ATOM 1541 CA MET A 100 -4.333 -5.206 1.518 1.00 0.00 C ATOM 1542 C MET A 100 -3.571 -6.527 1.520 1.00 0.00 C ATOM 1543 O MET A 100 -3.737 -7.352 0.621 1.00 0.00 O ATOM 1544 CB MET A 100 -3.357 -4.042 1.334 1.00 0.00 C ATOM 1545 CG MET A 100 -2.319 -4.285 0.250 1.00 0.00 C ATOM 1546 SD MET A 100 -1.255 -2.856 -0.026 1.00 0.00 S ATOM 1547 CE MET A 100 -0.495 -2.683 1.587 1.00 0.00 C ATOM 0 H MET A 100 -4.707 -4.345 3.394 1.00 0.00 H new ATOM 0 HA MET A 100 -5.039 -5.215 0.687 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.920 -3.141 1.091 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.847 -3.854 2.279 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.705 -5.142 0.526 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.825 -4.542 -0.681 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.110 -1.777 1.609 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.271 -2.619 2.350 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.139 -3.547 1.785 1.00 0.00 H new ATOM 1557 N LYS A 101 -2.735 -6.722 2.534 1.00 0.00 N ATOM 1558 CA LYS A 101 -1.947 -7.943 2.653 1.00 0.00 C ATOM 1559 C LYS A 101 -2.833 -9.177 2.515 1.00 0.00 C ATOM 1560 O LYS A 101 -2.535 -10.084 1.737 1.00 0.00 O ATOM 1561 CB LYS A 101 -1.218 -7.975 3.998 1.00 0.00 C ATOM 1562 CG LYS A 101 -2.141 -8.182 5.186 1.00 0.00 C ATOM 1563 CD LYS A 101 -1.392 -8.055 6.502 1.00 0.00 C ATOM 1564 CE LYS A 101 -2.138 -8.741 7.636 1.00 0.00 C ATOM 1565 NZ LYS A 101 -1.230 -9.101 8.760 1.00 0.00 N ATOM 0 H LYS A 101 -2.586 -6.049 3.286 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.212 -7.952 1.848 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.477 -8.774 3.981 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.675 -7.039 4.130 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.948 -7.450 5.153 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.602 -9.168 5.122 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.399 -8.493 6.401 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.252 -7.001 6.742 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.926 -8.083 8.002 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.624 -9.641 7.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.747 -9.030 9.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.889 -10.075 8.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.419 -8.449 8.774 1.00 0.00 H new ATOM 1579 N SER A 102 -3.925 -9.205 3.273 1.00 0.00 N ATOM 1580 CA SER A 102 -4.853 -10.329 3.236 1.00 0.00 C ATOM 1581 C SER A 102 -4.991 -10.873 1.817 1.00 0.00 C ATOM 1582 O SER A 102 -4.979 -12.086 1.601 1.00 0.00 O ATOM 1583 CB SER A 102 -6.224 -9.903 3.766 1.00 0.00 C ATOM 1584 OG SER A 102 -7.047 -11.030 4.014 1.00 0.00 O ATOM 0 H SER A 102 -4.188 -8.462 3.920 1.00 0.00 H new ATOM 0 HA SER A 102 -4.454 -11.119 3.872 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.100 -9.330 4.685 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.709 -9.246 3.044 1.00 0.00 H new ATOM 0 HG SER A 102 -7.917 -10.732 4.353 1.00 0.00 H new ATOM 1590 N HIS A 103 -5.122 -9.968 0.853 1.00 0.00 N ATOM 1591 CA HIS A 103 -5.261 -10.356 -0.546 1.00 0.00 C ATOM 1592 C HIS A 103 -4.045 -11.149 -1.014 1.00 0.00 C ATOM 1593 O HIS A 103 -4.173 -12.278 -1.489 1.00 0.00 O ATOM 1594 CB HIS A 103 -5.447 -9.119 -1.425 1.00 0.00 C ATOM 1595 CG HIS A 103 -6.109 -9.409 -2.737 1.00 0.00 C ATOM 1596 ND1 HIS A 103 -5.454 -9.317 -3.947 1.00 0.00 N ATOM 1597 CD2 HIS A 103 -7.374 -9.794 -3.024 1.00 0.00 C ATOM 1598 CE1 HIS A 103 -6.289 -9.630 -4.922 1.00 0.00 C ATOM 1599 NE2 HIS A 103 -7.461 -9.924 -4.388 1.00 0.00 N ATOM 0 H HIS A 103 -5.135 -8.961 1.015 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.143 -10.991 -0.635 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -6.042 -8.384 -0.882 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.473 -8.666 -1.611 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.168 -9.967 -2.312 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -6.053 -9.643 -5.976 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -8.295 -10.202 -4.905 1.00 0.00 H new ATOM 1607 N CYS A 104 -2.867 -10.551 -0.877 1.00 0.00 N ATOM 1608 CA CYS A 104 -1.627 -11.201 -1.287 1.00 0.00 C ATOM 1609 C CYS A 104 -1.651 -12.686 -0.940 1.00 0.00 C ATOM 1610 O CYS A 104 -1.511 -13.542 -1.815 1.00 0.00 O ATOM 1611 CB CYS A 104 -0.428 -10.528 -0.618 1.00 0.00 C ATOM 1612 SG CYS A 104 0.049 -8.954 -1.369 1.00 0.00 S ATOM 0 H CYS A 104 -2.744 -9.617 -0.485 1.00 0.00 H new ATOM 0 HA CYS A 104 -1.534 -11.100 -2.368 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -0.659 -10.361 0.434 1.00 0.00 H new ATOM 0 HB3 CYS A 104 0.423 -11.208 -0.653 1.00 0.00 H new ATOM 0 HG CYS A 104 -0.883 -8.563 -2.186 1.00 0.00 H new ATOM 1618 N LEU A 105 -1.828 -12.986 0.342 1.00 0.00 N ATOM 1619 CA LEU A 105 -1.869 -14.368 0.806 1.00 0.00 C ATOM 1620 C LEU A 105 -2.981 -15.145 0.108 1.00 0.00 C ATOM 1621 O LEU A 105 -2.738 -16.187 -0.501 1.00 0.00 O ATOM 1622 CB LEU A 105 -2.074 -14.413 2.321 1.00 0.00 C ATOM 1623 CG LEU A 105 -1.178 -13.489 3.147 1.00 0.00 C ATOM 1624 CD1 LEU A 105 -1.844 -12.137 3.347 1.00 0.00 C ATOM 1625 CD2 LEU A 105 -0.848 -14.127 4.489 1.00 0.00 C ATOM 0 H LEU A 105 -1.945 -12.290 1.079 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.915 -14.835 0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.114 -14.164 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.915 -15.437 2.659 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.247 -13.334 2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.191 -11.494 3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.029 -11.675 2.377 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.790 -12.272 3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.210 -13.456 5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.770 -14.312 5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.328 -15.071 4.325 1.00 0.00 H new ATOM 1637 N LYS A 106 -4.202 -14.629 0.198 1.00 0.00 N ATOM 1638 CA LYS A 106 -5.352 -15.270 -0.427 1.00 0.00 C ATOM 1639 C LYS A 106 -4.989 -15.816 -1.805 1.00 0.00 C ATOM 1640 O LYS A 106 -5.267 -16.972 -2.117 1.00 0.00 O ATOM 1641 CB LYS A 106 -6.512 -14.279 -0.549 1.00 0.00 C ATOM 1642 CG LYS A 106 -7.331 -14.142 0.722 1.00 0.00 C ATOM 1643 CD LYS A 106 -7.996 -12.778 0.813 1.00 0.00 C ATOM 1644 CE LYS A 106 -8.944 -12.541 -0.352 1.00 0.00 C ATOM 1645 NZ LYS A 106 -10.274 -13.172 -0.123 1.00 0.00 N ATOM 0 H LYS A 106 -4.420 -13.768 0.699 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.659 -16.103 0.205 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.116 -13.301 -0.823 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.167 -14.597 -1.361 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.092 -14.922 0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.687 -14.293 1.589 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.545 -12.702 1.751 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.233 -12.000 0.826 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.072 -11.469 -0.504 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.504 -12.942 -1.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.891 -12.988 -0.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.155 -14.198 -0.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.705 -12.771 0.734 1.00 0.00 H new ATOM 1659 N ASN A 107 -4.364 -14.975 -2.623 1.00 0.00 N ATOM 1660 CA ASN A 107 -3.962 -15.374 -3.967 1.00 0.00 C ATOM 1661 C ASN A 107 -2.568 -15.993 -3.956 1.00 0.00 C ATOM 1662 O ASN A 107 -2.408 -17.193 -4.179 1.00 0.00 O ATOM 1663 CB ASN A 107 -3.989 -14.169 -4.909 1.00 0.00 C ATOM 1664 CG ASN A 107 -3.634 -12.875 -4.202 1.00 0.00 C ATOM 1665 OD1 ASN A 107 -2.466 -12.608 -3.922 1.00 0.00 O ATOM 1666 ND2 ASN A 107 -4.644 -12.063 -3.911 1.00 0.00 N ATOM 0 H ASN A 107 -4.125 -14.014 -2.379 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.670 -16.122 -4.324 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.290 -14.336 -5.728 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -4.981 -14.078 -5.350 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.466 -11.178 -3.437 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.597 -12.325 -4.162 1.00 0.00 H new ATOM 1673 N GLY A 108 -1.560 -15.166 -3.694 1.00 0.00 N ATOM 1674 CA GLY A 108 -0.193 -15.650 -3.658 1.00 0.00 C ATOM 1675 C GLY A 108 0.804 -14.607 -4.122 1.00 0.00 C ATOM 1676 O GLY A 108 1.650 -14.881 -4.974 1.00 0.00 O ATOM 0 H GLY A 108 -1.666 -14.169 -3.506 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.054 -15.957 -2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.108 -16.535 -4.288 1.00 0.00 H new ATOM 1680 N VAL A 109 0.705 -13.405 -3.562 1.00 0.00 N ATOM 1681 CA VAL A 109 1.604 -12.316 -3.925 1.00 0.00 C ATOM 1682 C VAL A 109 2.676 -12.112 -2.859 1.00 0.00 C ATOM 1683 O VAL A 109 2.427 -11.495 -1.822 1.00 0.00 O ATOM 1684 CB VAL A 109 0.836 -10.997 -4.125 1.00 0.00 C ATOM 1685 CG1 VAL A 109 1.802 -9.851 -4.385 1.00 0.00 C ATOM 1686 CG2 VAL A 109 -0.164 -11.130 -5.263 1.00 0.00 C ATOM 0 H VAL A 109 0.011 -13.161 -2.855 1.00 0.00 H new ATOM 0 HA VAL A 109 2.079 -12.596 -4.865 1.00 0.00 H new ATOM 0 HB VAL A 109 0.284 -10.776 -3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.241 -8.927 -4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.475 -9.743 -3.535 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.383 -10.061 -5.283 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.698 -10.188 -5.390 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.364 -11.375 -6.185 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.876 -11.922 -5.031 1.00 0.00 H new ATOM 1696 N THR A 110 3.871 -12.632 -3.122 1.00 0.00 N ATOM 1697 CA THR A 110 4.981 -12.507 -2.186 1.00 0.00 C ATOM 1698 C THR A 110 5.993 -11.474 -2.668 1.00 0.00 C ATOM 1699 O THR A 110 7.194 -11.613 -2.437 1.00 0.00 O ATOM 1700 CB THR A 110 5.698 -13.855 -1.982 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.666 -13.741 -0.933 1.00 0.00 O ATOM 1702 CG2 THR A 110 6.382 -14.304 -3.264 1.00 0.00 C ATOM 0 H THR A 110 4.095 -13.144 -3.976 1.00 0.00 H new ATOM 0 HA THR A 110 4.558 -12.181 -1.236 1.00 0.00 H new ATOM 0 HB THR A 110 4.952 -14.600 -1.708 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.207 -13.674 -0.070 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.881 -15.258 -3.095 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.638 -14.418 -4.052 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.117 -13.558 -3.565 1.00 0.00 H new ATOM 1710 N ASP A 111 5.501 -10.439 -3.340 1.00 0.00 N ATOM 1711 CA ASP A 111 6.363 -9.381 -3.853 1.00 0.00 C ATOM 1712 C ASP A 111 5.581 -8.085 -4.038 1.00 0.00 C ATOM 1713 O ASP A 111 4.748 -7.972 -4.939 1.00 0.00 O ATOM 1714 CB ASP A 111 6.991 -9.806 -5.181 1.00 0.00 C ATOM 1715 CG ASP A 111 6.051 -10.644 -6.025 1.00 0.00 C ATOM 1716 OD1 ASP A 111 6.000 -11.873 -5.812 1.00 0.00 O ATOM 1717 OD2 ASP A 111 5.367 -10.071 -6.899 1.00 0.00 O ATOM 0 H ASP A 111 4.510 -10.310 -3.542 1.00 0.00 H new ATOM 0 HA ASP A 111 7.155 -9.205 -3.125 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.284 -8.918 -5.742 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.901 -10.373 -4.984 1.00 0.00 H new ATOM 1722 N LEU A 112 5.852 -7.108 -3.179 1.00 0.00 N ATOM 1723 CA LEU A 112 5.173 -5.819 -3.247 1.00 0.00 C ATOM 1724 C LEU A 112 6.180 -4.679 -3.360 1.00 0.00 C ATOM 1725 O LEU A 112 7.296 -4.770 -2.849 1.00 0.00 O ATOM 1726 CB LEU A 112 4.294 -5.618 -2.011 1.00 0.00 C ATOM 1727 CG LEU A 112 3.188 -4.569 -2.138 1.00 0.00 C ATOM 1728 CD1 LEU A 112 2.414 -4.764 -3.432 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.253 -4.633 -0.939 1.00 0.00 C ATOM 0 H LEU A 112 6.537 -7.184 -2.427 1.00 0.00 H new ATOM 0 HA LEU A 112 4.544 -5.813 -4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.834 -6.573 -1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.936 -5.341 -1.174 1.00 0.00 H new ATOM 0 HG LEU A 112 3.650 -3.582 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.631 -4.009 -3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.092 -4.667 -4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.963 -5.756 -3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.472 -3.880 -1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.798 -5.622 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.818 -4.443 -0.026 1.00 0.00 H new ATOM 1741 N SER A 113 5.777 -3.604 -4.031 1.00 0.00 N ATOM 1742 CA SER A 113 6.644 -2.446 -4.212 1.00 0.00 C ATOM 1743 C SER A 113 5.855 -1.149 -4.070 1.00 0.00 C ATOM 1744 O SER A 113 4.775 -1.000 -4.642 1.00 0.00 O ATOM 1745 CB SER A 113 7.319 -2.498 -5.585 1.00 0.00 C ATOM 1746 OG SER A 113 8.589 -1.870 -5.552 1.00 0.00 O ATOM 0 H SER A 113 4.855 -3.511 -4.458 1.00 0.00 H new ATOM 0 HA SER A 113 7.410 -2.472 -3.437 1.00 0.00 H new ATOM 0 HB2 SER A 113 7.431 -3.536 -5.900 1.00 0.00 H new ATOM 0 HB3 SER A 113 6.686 -2.007 -6.324 1.00 0.00 H new ATOM 0 HG SER A 113 8.885 -1.779 -4.622 1.00 0.00 H new ATOM 1752 N MET A 114 6.402 -0.212 -3.302 1.00 0.00 N ATOM 1753 CA MET A 114 5.750 1.074 -3.084 1.00 0.00 C ATOM 1754 C MET A 114 6.772 2.148 -2.727 1.00 0.00 C ATOM 1755 O MET A 114 7.608 1.974 -1.839 1.00 0.00 O ATOM 1756 CB MET A 114 4.704 0.959 -1.973 1.00 0.00 C ATOM 1757 CG MET A 114 5.298 0.633 -0.612 1.00 0.00 C ATOM 1758 SD MET A 114 4.037 0.285 0.629 1.00 0.00 S ATOM 1759 CE MET A 114 3.533 -1.365 0.146 1.00 0.00 C ATOM 0 H MET A 114 7.295 -0.319 -2.821 1.00 0.00 H new ATOM 0 HA MET A 114 5.254 1.363 -4.011 1.00 0.00 H new ATOM 0 HB2 MET A 114 4.153 1.897 -1.905 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.984 0.186 -2.241 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.959 -0.229 -0.705 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.911 1.470 -0.277 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.445 -1.426 0.141 1.00 0.00 H new ATOM 0 HE2 MET A 114 3.913 -1.584 -0.852 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.934 -2.090 0.854 1.00 0.00 H new ATOM 1769 N PRO A 115 6.707 3.287 -3.433 1.00 0.00 N ATOM 1770 CA PRO A 115 7.620 4.412 -3.207 1.00 0.00 C ATOM 1771 C PRO A 115 7.363 5.108 -1.875 1.00 0.00 C ATOM 1772 O PRO A 115 6.629 4.598 -1.029 1.00 0.00 O ATOM 1773 CB PRO A 115 7.313 5.357 -4.372 1.00 0.00 C ATOM 1774 CG PRO A 115 5.911 5.036 -4.761 1.00 0.00 C ATOM 1775 CD PRO A 115 5.737 3.565 -4.505 1.00 0.00 C ATOM 0 HA PRO A 115 8.661 4.090 -3.164 1.00 0.00 H new ATOM 0 HB2 PRO A 115 7.412 6.400 -4.072 1.00 0.00 H new ATOM 0 HB3 PRO A 115 8.001 5.198 -5.203 1.00 0.00 H new ATOM 0 HG2 PRO A 115 5.200 5.621 -4.177 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.733 5.273 -5.810 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.719 3.329 -4.196 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.945 2.975 -5.397 1.00 0.00 H new ATOM 1783 N ARG A 116 7.973 6.275 -1.696 1.00 0.00 N ATOM 1784 CA ARG A 116 7.811 7.041 -0.465 1.00 0.00 C ATOM 1785 C ARG A 116 6.428 7.682 -0.403 1.00 0.00 C ATOM 1786 O ARG A 116 6.105 8.563 -1.200 1.00 0.00 O ATOM 1787 CB ARG A 116 8.890 8.120 -0.365 1.00 0.00 C ATOM 1788 CG ARG A 116 10.180 7.634 0.275 1.00 0.00 C ATOM 1789 CD ARG A 116 11.301 8.649 0.112 1.00 0.00 C ATOM 1790 NE ARG A 116 11.164 9.769 1.039 1.00 0.00 N ATOM 1791 CZ ARG A 116 12.015 10.787 1.093 1.00 0.00 C ATOM 1792 NH1 ARG A 116 13.059 10.826 0.277 1.00 0.00 N ATOM 1793 NH2 ARG A 116 11.823 11.768 1.965 1.00 0.00 N ATOM 0 H ARG A 116 8.584 6.711 -2.387 1.00 0.00 H new ATOM 0 HA ARG A 116 7.914 6.356 0.377 1.00 0.00 H new ATOM 0 HB2 ARG A 116 9.109 8.496 -1.364 1.00 0.00 H new ATOM 0 HB3 ARG A 116 8.501 8.958 0.213 1.00 0.00 H new ATOM 0 HG2 ARG A 116 10.012 7.443 1.335 1.00 0.00 H new ATOM 0 HG3 ARG A 116 10.477 6.687 -0.176 1.00 0.00 H new ATOM 0 HD2 ARG A 116 12.261 8.159 0.275 1.00 0.00 H new ATOM 0 HD3 ARG A 116 11.305 9.024 -0.912 1.00 0.00 H new ATOM 0 HE ARG A 116 10.371 9.769 1.680 1.00 0.00 H new ATOM 0 HH11 ARG A 116 13.210 10.073 -0.394 1.00 0.00 H new ATOM 0 HH12 ARG A 116 13.711 11.609 0.320 1.00 0.00 H new ATOM 0 HH21 ARG A 116 11.021 11.741 2.595 1.00 0.00 H new ATOM 0 HH22 ARG A 116 12.477 12.549 2.006 1.00 0.00 H new ATOM 1807 N ILE A 117 5.616 7.235 0.549 1.00 0.00 N ATOM 1808 CA ILE A 117 4.269 7.765 0.716 1.00 0.00 C ATOM 1809 C ILE A 117 4.176 8.649 1.955 1.00 0.00 C ATOM 1810 O ILE A 117 4.339 8.179 3.080 1.00 0.00 O ATOM 1811 CB ILE A 117 3.228 6.635 0.826 1.00 0.00 C ATOM 1812 CG1 ILE A 117 3.565 5.715 2.001 1.00 0.00 C ATOM 1813 CG2 ILE A 117 3.166 5.845 -0.472 1.00 0.00 C ATOM 1814 CD1 ILE A 117 2.771 4.427 2.006 1.00 0.00 C ATOM 0 H ILE A 117 5.868 6.506 1.217 1.00 0.00 H new ATOM 0 HA ILE A 117 4.053 8.361 -0.170 1.00 0.00 H new ATOM 0 HB ILE A 117 2.249 7.078 1.006 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.628 5.477 1.972 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.383 6.249 2.934 1.00 0.00 H new ATOM 0 HG21 ILE A 117 2.426 5.050 -0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.884 6.509 -1.289 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.143 5.409 -0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.061 3.824 2.866 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.707 4.656 2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.972 3.872 1.090 1.00 0.00 H new ATOM 1925 N GLN A 125 3.807 11.000 9.152 1.00 0.00 N ATOM 1926 CA GLN A 125 5.260 10.884 9.159 1.00 0.00 C ATOM 1927 C GLN A 125 5.696 9.480 8.753 1.00 0.00 C ATOM 1928 O GLN A 125 5.239 8.489 9.323 1.00 0.00 O ATOM 1929 CB GLN A 125 5.813 11.222 10.544 1.00 0.00 C ATOM 1930 CG GLN A 125 5.478 12.631 11.006 1.00 0.00 C ATOM 1931 CD GLN A 125 6.262 13.045 12.236 1.00 0.00 C ATOM 1932 OE1 GLN A 125 6.024 12.545 13.336 1.00 0.00 O ATOM 1933 NE2 GLN A 125 7.205 13.962 12.056 1.00 0.00 N ATOM 0 HA GLN A 125 5.659 11.593 8.433 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.419 10.508 11.267 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.896 11.100 10.533 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.682 13.332 10.197 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.411 12.694 11.222 1.00 0.00 H new ATOM 0 HE21 GLN A 125 7.369 14.350 11.127 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.766 14.279 12.847 1.00 0.00 H new ATOM 1942 N TRP A 126 6.581 9.403 7.766 1.00 0.00 N ATOM 1943 CA TRP A 126 7.078 8.120 7.283 1.00 0.00 C ATOM 1944 C TRP A 126 7.495 7.226 8.446 1.00 0.00 C ATOM 1945 O TRP A 126 7.318 6.009 8.399 1.00 0.00 O ATOM 1946 CB TRP A 126 8.260 8.331 6.336 1.00 0.00 C ATOM 1947 CG TRP A 126 8.812 7.053 5.780 1.00 0.00 C ATOM 1948 CD1 TRP A 126 10.107 6.625 5.840 1.00 0.00 C ATOM 1949 CD2 TRP A 126 8.084 6.038 5.079 1.00 0.00 C ATOM 1950 NE1 TRP A 126 10.228 5.405 5.218 1.00 0.00 N ATOM 1951 CE2 TRP A 126 9.001 5.024 4.744 1.00 0.00 C ATOM 1952 CE3 TRP A 126 6.746 5.888 4.704 1.00 0.00 C ATOM 1953 CZ2 TRP A 126 8.622 3.877 4.051 1.00 0.00 C ATOM 1954 CZ3 TRP A 126 6.371 4.749 4.016 1.00 0.00 C ATOM 1955 CH2 TRP A 126 7.306 3.756 3.696 1.00 0.00 C ATOM 0 H TRP A 126 6.969 10.214 7.284 1.00 0.00 H new ATOM 0 HA TRP A 126 6.271 7.627 6.741 1.00 0.00 H new ATOM 0 HB2 TRP A 126 7.946 8.972 5.512 1.00 0.00 H new ATOM 0 HB3 TRP A 126 9.052 8.860 6.867 1.00 0.00 H new ATOM 0 HD1 TRP A 126 10.917 7.165 6.307 1.00 0.00 H new ATOM 0 HE1 TRP A 126 11.092 4.870 5.125 1.00 0.00 H new ATOM 0 HE3 TRP A 126 6.018 6.648 4.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 9.341 3.110 3.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 5.340 4.623 3.720 1.00 0.00 H new ATOM 0 HH2 TRP A 126 6.982 2.877 3.158 1.00 0.00 H new ATOM 1966 N GLU A 127 8.050 7.838 9.488 1.00 0.00 N ATOM 1967 CA GLU A 127 8.492 7.095 10.662 1.00 0.00 C ATOM 1968 C GLU A 127 7.360 6.240 11.224 1.00 0.00 C ATOM 1969 O GLU A 127 7.563 5.081 11.582 1.00 0.00 O ATOM 1970 CB GLU A 127 9.002 8.056 11.738 1.00 0.00 C ATOM 1971 CG GLU A 127 10.029 7.436 12.671 1.00 0.00 C ATOM 1972 CD GLU A 127 11.309 7.049 11.955 1.00 0.00 C ATOM 1973 OE1 GLU A 127 12.016 7.959 11.473 1.00 0.00 O ATOM 1974 OE2 GLU A 127 11.603 5.839 11.876 1.00 0.00 O ATOM 0 H GLU A 127 8.204 8.845 9.543 1.00 0.00 H new ATOM 0 HA GLU A 127 9.305 6.436 10.358 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.442 8.928 11.255 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.156 8.411 12.327 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.262 8.141 13.469 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.599 6.552 13.142 1.00 0.00 H new ATOM 1981 N ASN A 128 6.167 6.822 11.297 1.00 0.00 N ATOM 1982 CA ASN A 128 5.002 6.114 11.815 1.00 0.00 C ATOM 1983 C ASN A 128 4.507 5.074 10.815 1.00 0.00 C ATOM 1984 O ASN A 128 4.425 3.886 11.127 1.00 0.00 O ATOM 1985 CB ASN A 128 3.880 7.103 12.137 1.00 0.00 C ATOM 1986 CG ASN A 128 4.088 7.801 13.467 1.00 0.00 C ATOM 1987 OD1 ASN A 128 3.360 7.558 14.429 1.00 0.00 O ATOM 1988 ND2 ASN A 128 5.087 8.674 13.527 1.00 0.00 N ATOM 0 H ASN A 128 5.982 7.781 11.004 1.00 0.00 H new ATOM 0 HA ASN A 128 5.298 5.600 12.729 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.818 7.849 11.344 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.927 6.574 12.152 1.00 0.00 H new ATOM 0 HD21 ASN A 128 5.276 9.174 14.396 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.666 8.844 12.704 1.00 0.00 H new ATOM 1995 N VAL A 129 4.180 5.529 9.610 1.00 0.00 N ATOM 1996 CA VAL A 129 3.695 4.639 8.562 1.00 0.00 C ATOM 1997 C VAL A 129 4.606 3.427 8.405 1.00 0.00 C ATOM 1998 O VAL A 129 4.156 2.284 8.486 1.00 0.00 O ATOM 1999 CB VAL A 129 3.591 5.368 7.209 1.00 0.00 C ATOM 2000 CG1 VAL A 129 3.115 4.415 6.124 1.00 0.00 C ATOM 2001 CG2 VAL A 129 2.662 6.567 7.321 1.00 0.00 C ATOM 0 H VAL A 129 4.242 6.509 9.335 1.00 0.00 H new ATOM 0 HA VAL A 129 2.702 4.307 8.864 1.00 0.00 H new ATOM 0 HB VAL A 129 4.582 5.729 6.933 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.048 4.948 5.176 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.822 3.591 6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.134 4.022 6.390 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.600 7.071 6.356 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.669 6.231 7.620 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.050 7.260 8.068 1.00 0.00 H new ATOM 2011 N SER A 130 5.891 3.685 8.181 1.00 0.00 N ATOM 2012 CA SER A 130 6.866 2.615 8.009 1.00 0.00 C ATOM 2013 C SER A 130 6.697 1.547 9.086 1.00 0.00 C ATOM 2014 O SER A 130 6.743 0.351 8.802 1.00 0.00 O ATOM 2015 CB SER A 130 8.288 3.180 8.054 1.00 0.00 C ATOM 2016 OG SER A 130 8.614 3.635 9.356 1.00 0.00 O ATOM 0 H SER A 130 6.280 4.625 8.115 1.00 0.00 H new ATOM 0 HA SER A 130 6.696 2.155 7.036 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.998 2.413 7.745 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.379 4.002 7.344 1.00 0.00 H new ATOM 0 HG SER A 130 8.357 4.576 9.447 1.00 0.00 H new ATOM 2022 N ALA A 131 6.501 1.990 10.323 1.00 0.00 N ATOM 2023 CA ALA A 131 6.323 1.074 11.443 1.00 0.00 C ATOM 2024 C ALA A 131 5.074 0.219 11.259 1.00 0.00 C ATOM 2025 O ALA A 131 5.120 -1.003 11.400 1.00 0.00 O ATOM 2026 CB ALA A 131 6.247 1.847 12.751 1.00 0.00 C ATOM 0 H ALA A 131 6.461 2.978 10.575 1.00 0.00 H new ATOM 0 HA ALA A 131 7.186 0.409 11.477 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.114 1.150 13.578 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.169 2.410 12.895 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.403 2.536 12.718 1.00 0.00 H new ATOM 2032 N MET A 132 3.958 0.869 10.945 1.00 0.00 N ATOM 2033 CA MET A 132 2.696 0.166 10.741 1.00 0.00 C ATOM 2034 C MET A 132 2.878 -1.015 9.793 1.00 0.00 C ATOM 2035 O MET A 132 2.275 -2.072 9.981 1.00 0.00 O ATOM 2036 CB MET A 132 1.639 1.123 10.186 1.00 0.00 C ATOM 2037 CG MET A 132 0.845 1.843 11.263 1.00 0.00 C ATOM 2038 SD MET A 132 1.687 3.313 11.881 1.00 0.00 S ATOM 2039 CE MET A 132 0.529 4.593 11.403 1.00 0.00 C ATOM 0 H MET A 132 3.902 1.880 10.826 1.00 0.00 H new ATOM 0 HA MET A 132 2.361 -0.215 11.706 1.00 0.00 H new ATOM 0 HB2 MET A 132 2.128 1.862 9.551 1.00 0.00 H new ATOM 0 HB3 MET A 132 0.951 0.563 9.552 1.00 0.00 H new ATOM 0 HG2 MET A 132 -0.128 2.128 10.862 1.00 0.00 H new ATOM 0 HG3 MET A 132 0.661 1.159 12.092 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.468 5.342 12.192 1.00 0.00 H new ATOM 0 HE2 MET A 132 0.868 5.064 10.481 1.00 0.00 H new ATOM 0 HE3 MET A 132 -0.455 4.152 11.245 1.00 0.00 H new ATOM 2049 N ILE A 133 3.712 -0.828 8.775 1.00 0.00 N ATOM 2050 CA ILE A 133 3.973 -1.878 7.799 1.00 0.00 C ATOM 2051 C ILE A 133 4.757 -3.027 8.424 1.00 0.00 C ATOM 2052 O ILE A 133 4.621 -4.179 8.015 1.00 0.00 O ATOM 2053 CB ILE A 133 4.753 -1.339 6.586 1.00 0.00 C ATOM 2054 CG1 ILE A 133 4.019 -0.147 5.969 1.00 0.00 C ATOM 2055 CG2 ILE A 133 4.953 -2.438 5.553 1.00 0.00 C ATOM 2056 CD1 ILE A 133 4.897 0.715 5.089 1.00 0.00 C ATOM 0 H ILE A 133 4.218 0.041 8.605 1.00 0.00 H new ATOM 0 HA ILE A 133 3.003 -2.244 7.463 1.00 0.00 H new ATOM 0 HB ILE A 133 5.733 -1.003 6.924 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.178 -0.514 5.381 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.605 0.468 6.768 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.506 -2.041 4.702 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.514 -3.259 5.999 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.982 -2.803 5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.310 1.540 4.686 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.724 1.112 5.677 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.290 0.115 4.268 1.00 0.00 H new ATOM 2068 N GLU A 134 5.578 -2.704 9.419 1.00 0.00 N ATOM 2069 CA GLU A 134 6.383 -3.709 10.102 1.00 0.00 C ATOM 2070 C GLU A 134 5.523 -4.550 11.041 1.00 0.00 C ATOM 2071 O GLU A 134 5.643 -5.774 11.079 1.00 0.00 O ATOM 2072 CB GLU A 134 7.514 -3.042 10.888 1.00 0.00 C ATOM 2073 CG GLU A 134 8.364 -2.101 10.051 1.00 0.00 C ATOM 2074 CD GLU A 134 9.783 -1.980 10.570 1.00 0.00 C ATOM 2075 OE1 GLU A 134 10.597 -2.884 10.288 1.00 0.00 O ATOM 2076 OE2 GLU A 134 10.081 -0.981 11.258 1.00 0.00 O ATOM 0 H GLU A 134 5.703 -1.754 9.769 1.00 0.00 H new ATOM 0 HA GLU A 134 6.814 -4.366 9.347 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.087 -2.487 11.723 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.154 -3.815 11.314 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.387 -2.457 9.021 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.901 -1.114 10.037 1.00 0.00 H new ATOM 2083 N GLU A 135 4.657 -3.882 11.797 1.00 0.00 N ATOM 2084 CA GLU A 135 3.778 -4.568 12.738 1.00 0.00 C ATOM 2085 C GLU A 135 2.728 -5.392 11.999 1.00 0.00 C ATOM 2086 O GLU A 135 2.431 -6.524 12.379 1.00 0.00 O ATOM 2087 CB GLU A 135 3.094 -3.557 13.660 1.00 0.00 C ATOM 2088 CG GLU A 135 1.997 -2.757 12.978 1.00 0.00 C ATOM 2089 CD GLU A 135 1.265 -1.836 13.936 1.00 0.00 C ATOM 2090 OE1 GLU A 135 1.828 -0.780 14.290 1.00 0.00 O ATOM 2091 OE2 GLU A 135 0.129 -2.174 14.330 1.00 0.00 O ATOM 0 H GLU A 135 4.545 -2.868 11.777 1.00 0.00 H new ATOM 0 HA GLU A 135 4.387 -5.243 13.340 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.670 -4.085 14.514 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.844 -2.869 14.051 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.431 -2.166 12.172 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.283 -3.442 12.522 1.00 0.00 H new ATOM 2098 N VAL A 136 2.168 -4.814 10.940 1.00 0.00 N ATOM 2099 CA VAL A 136 1.151 -5.494 10.147 1.00 0.00 C ATOM 2100 C VAL A 136 1.729 -6.718 9.446 1.00 0.00 C ATOM 2101 O VAL A 136 1.119 -7.788 9.438 1.00 0.00 O ATOM 2102 CB VAL A 136 0.540 -4.552 9.092 1.00 0.00 C ATOM 2103 CG1 VAL A 136 -0.506 -5.284 8.265 1.00 0.00 C ATOM 2104 CG2 VAL A 136 -0.058 -3.323 9.758 1.00 0.00 C ATOM 0 H VAL A 136 2.402 -3.877 10.612 1.00 0.00 H new ATOM 0 HA VAL A 136 0.369 -5.810 10.838 1.00 0.00 H new ATOM 0 HB VAL A 136 1.333 -4.223 8.421 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.927 -4.603 7.525 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.042 -6.130 7.757 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.300 -5.645 8.919 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.485 -2.669 8.998 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.839 -3.630 10.453 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.721 -2.788 10.301 1.00 0.00 H new ATOM 2114 N PHE A 137 2.909 -6.555 8.858 1.00 0.00 N ATOM 2115 CA PHE A 137 3.570 -7.647 8.153 1.00 0.00 C ATOM 2116 C PHE A 137 4.498 -8.416 9.089 1.00 0.00 C ATOM 2117 O PHE A 137 5.115 -9.404 8.693 1.00 0.00 O ATOM 2118 CB PHE A 137 4.363 -7.108 6.961 1.00 0.00 C ATOM 2119 CG PHE A 137 3.498 -6.691 5.805 1.00 0.00 C ATOM 2120 CD1 PHE A 137 2.798 -5.496 5.842 1.00 0.00 C ATOM 2121 CD2 PHE A 137 3.387 -7.494 4.682 1.00 0.00 C ATOM 2122 CE1 PHE A 137 2.001 -5.112 4.780 1.00 0.00 C ATOM 2123 CE2 PHE A 137 2.592 -7.114 3.616 1.00 0.00 C ATOM 2124 CZ PHE A 137 1.899 -5.921 3.666 1.00 0.00 C ATOM 0 H PHE A 137 3.428 -5.677 8.856 1.00 0.00 H new ATOM 0 HA PHE A 137 2.801 -8.329 7.790 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.957 -6.254 7.286 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.062 -7.873 6.624 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.876 -4.858 6.710 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.928 -8.428 4.638 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.458 -4.179 4.822 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.513 -7.749 2.746 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.278 -5.621 2.835 1.00 0.00 H new ATOM 2134 N GLU A 138 4.590 -7.954 10.332 1.00 0.00 N ATOM 2135 CA GLU A 138 5.443 -8.597 11.324 1.00 0.00 C ATOM 2136 C GLU A 138 5.327 -10.116 11.239 1.00 0.00 C ATOM 2137 O GLU A 138 6.309 -10.836 11.416 1.00 0.00 O ATOM 2138 CB GLU A 138 5.073 -8.124 12.731 1.00 0.00 C ATOM 2139 CG GLU A 138 3.987 -8.959 13.388 1.00 0.00 C ATOM 2140 CD GLU A 138 3.602 -8.441 14.760 1.00 0.00 C ATOM 2141 OE1 GLU A 138 3.274 -7.241 14.869 1.00 0.00 O ATOM 2142 OE2 GLU A 138 3.629 -9.234 15.724 1.00 0.00 O ATOM 0 H GLU A 138 4.085 -7.137 10.676 1.00 0.00 H new ATOM 0 HA GLU A 138 6.475 -8.317 11.114 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.964 -8.144 13.358 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.742 -7.087 12.681 1.00 0.00 H new ATOM 0 HG2 GLU A 138 3.105 -8.970 12.747 1.00 0.00 H new ATOM 0 HG3 GLU A 138 4.330 -9.990 13.476 1.00 0.00 H new ATOM 2149 N ALA A 139 4.118 -10.597 10.967 1.00 0.00 N ATOM 2150 CA ALA A 139 3.872 -12.029 10.857 1.00 0.00 C ATOM 2151 C ALA A 139 3.315 -12.387 9.483 1.00 0.00 C ATOM 2152 O ALA A 139 2.164 -12.807 9.358 1.00 0.00 O ATOM 2153 CB ALA A 139 2.918 -12.487 11.951 1.00 0.00 C ATOM 0 H ALA A 139 3.294 -10.015 10.819 1.00 0.00 H new ATOM 0 HA ALA A 139 4.824 -12.546 10.980 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.743 -13.559 11.856 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.355 -12.275 12.927 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.971 -11.955 11.854 1.00 0.00 H new ATOM 2159 N THR A 140 4.138 -12.217 8.453 1.00 0.00 N ATOM 2160 CA THR A 140 3.727 -12.520 7.088 1.00 0.00 C ATOM 2161 C THR A 140 4.916 -12.958 6.240 1.00 0.00 C ATOM 2162 O THR A 140 6.067 -12.850 6.665 1.00 0.00 O ATOM 2163 CB THR A 140 3.056 -11.304 6.421 1.00 0.00 C ATOM 2164 OG1 THR A 140 3.965 -10.198 6.391 1.00 0.00 O ATOM 2165 CG2 THR A 140 1.791 -10.908 7.166 1.00 0.00 C ATOM 0 H THR A 140 5.094 -11.871 8.539 1.00 0.00 H new ATOM 0 HA THR A 140 3.007 -13.336 7.148 1.00 0.00 H new ATOM 0 HB THR A 140 2.787 -11.579 5.401 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.500 -10.192 7.212 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.335 -10.047 6.677 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.090 -11.742 7.161 1.00 0.00 H new ATOM 0 HG23 THR A 140 2.041 -10.650 8.195 1.00 0.00 H new ATOM 2173 N ASP A 141 4.631 -13.454 5.041 1.00 0.00 N ATOM 2174 CA ASP A 141 5.677 -13.907 4.133 1.00 0.00 C ATOM 2175 C ASP A 141 5.731 -13.031 2.885 1.00 0.00 C ATOM 2176 O ASP A 141 6.003 -13.516 1.786 1.00 0.00 O ATOM 2177 CB ASP A 141 5.442 -15.366 3.737 1.00 0.00 C ATOM 2178 CG ASP A 141 5.934 -16.338 4.791 1.00 0.00 C ATOM 2179 OD1 ASP A 141 6.986 -16.065 5.405 1.00 0.00 O ATOM 2180 OD2 ASP A 141 5.268 -17.374 5.001 1.00 0.00 O ATOM 0 H ASP A 141 3.684 -13.552 4.676 1.00 0.00 H new ATOM 0 HA ASP A 141 6.632 -13.829 4.652 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.377 -15.527 3.568 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.949 -15.570 2.794 1.00 0.00 H new ATOM 2185 N ILE A 142 5.469 -11.741 3.063 1.00 0.00 N ATOM 2186 CA ILE A 142 5.488 -10.798 1.951 1.00 0.00 C ATOM 2187 C ILE A 142 6.634 -9.802 2.094 1.00 0.00 C ATOM 2188 O ILE A 142 6.764 -9.132 3.118 1.00 0.00 O ATOM 2189 CB ILE A 142 4.160 -10.025 1.847 1.00 0.00 C ATOM 2190 CG1 ILE A 142 2.988 -10.997 1.701 1.00 0.00 C ATOM 2191 CG2 ILE A 142 4.202 -9.057 0.673 1.00 0.00 C ATOM 2192 CD1 ILE A 142 1.637 -10.350 1.909 1.00 0.00 C ATOM 0 H ILE A 142 5.241 -11.325 3.966 1.00 0.00 H new ATOM 0 HA ILE A 142 5.631 -11.383 1.043 1.00 0.00 H new ATOM 0 HB ILE A 142 4.018 -9.451 2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 142 3.019 -11.444 0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.108 -11.808 2.419 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.257 -8.518 0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.016 -8.347 0.816 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.363 -9.612 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.853 -11.098 1.790 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.587 -9.927 2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.496 -9.557 1.174 1.00 0.00 H new ATOM 2204 N LYS A 143 7.462 -9.709 1.059 1.00 0.00 N ATOM 2205 CA LYS A 143 8.596 -8.793 1.067 1.00 0.00 C ATOM 2206 C LYS A 143 8.242 -7.483 0.370 1.00 0.00 C ATOM 2207 O LYS A 143 7.821 -7.479 -0.787 1.00 0.00 O ATOM 2208 CB LYS A 143 9.803 -9.438 0.381 1.00 0.00 C ATOM 2209 CG LYS A 143 10.168 -10.800 0.945 1.00 0.00 C ATOM 2210 CD LYS A 143 10.877 -10.677 2.283 1.00 0.00 C ATOM 2211 CE LYS A 143 12.342 -10.306 2.105 1.00 0.00 C ATOM 2212 NZ LYS A 143 13.065 -10.264 3.406 1.00 0.00 N ATOM 0 H LYS A 143 7.369 -10.257 0.204 1.00 0.00 H new ATOM 0 HA LYS A 143 8.848 -8.575 2.105 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.594 -9.539 -0.684 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.662 -8.773 0.475 1.00 0.00 H new ATOM 0 HG2 LYS A 143 9.265 -11.399 1.064 1.00 0.00 H new ATOM 0 HG3 LYS A 143 10.810 -11.327 0.239 1.00 0.00 H new ATOM 0 HD2 LYS A 143 10.380 -9.921 2.891 1.00 0.00 H new ATOM 0 HD3 LYS A 143 10.802 -11.620 2.824 1.00 0.00 H new ATOM 0 HE2 LYS A 143 12.822 -11.029 1.446 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.414 -9.334 1.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 14.060 -10.008 3.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 12.623 -9.556 4.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 13.018 -11.199 3.859 1.00 0.00 H new ATOM 2226 N ILE A 144 8.416 -6.374 1.081 1.00 0.00 N ATOM 2227 CA ILE A 144 8.117 -5.059 0.529 1.00 0.00 C ATOM 2228 C ILE A 144 9.396 -4.285 0.229 1.00 0.00 C ATOM 2229 O ILE A 144 10.353 -4.320 1.004 1.00 0.00 O ATOM 2230 CB ILE A 144 7.243 -4.231 1.489 1.00 0.00 C ATOM 2231 CG1 ILE A 144 5.863 -4.874 1.639 1.00 0.00 C ATOM 2232 CG2 ILE A 144 7.115 -2.800 0.989 1.00 0.00 C ATOM 2233 CD1 ILE A 144 5.212 -4.603 2.978 1.00 0.00 C ATOM 0 H ILE A 144 8.762 -6.360 2.040 1.00 0.00 H new ATOM 0 HA ILE A 144 7.568 -5.224 -0.398 1.00 0.00 H new ATOM 0 HB ILE A 144 7.723 -4.211 2.468 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.212 -4.506 0.846 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.956 -5.951 1.501 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.494 -2.228 1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.104 -2.346 0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.655 -2.800 0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.237 -5.089 3.014 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.843 -4.996 3.775 1.00 0.00 H new ATOM 0 HD13 ILE A 144 5.087 -3.528 3.111 1.00 0.00 H new ATOM 2245 N THR A 145 9.406 -3.583 -0.900 1.00 0.00 N ATOM 2246 CA THR A 145 10.567 -2.799 -1.303 1.00 0.00 C ATOM 2247 C THR A 145 10.171 -1.369 -1.650 1.00 0.00 C ATOM 2248 O THR A 145 9.213 -1.142 -2.389 1.00 0.00 O ATOM 2249 CB THR A 145 11.280 -3.432 -2.513 1.00 0.00 C ATOM 2250 OG1 THR A 145 11.533 -4.818 -2.263 1.00 0.00 O ATOM 2251 CG2 THR A 145 12.590 -2.716 -2.805 1.00 0.00 C ATOM 0 H THR A 145 8.623 -3.541 -1.552 1.00 0.00 H new ATOM 0 HA THR A 145 11.251 -2.787 -0.454 1.00 0.00 H new ATOM 0 HB THR A 145 10.629 -3.334 -3.382 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.985 -5.213 -3.038 1.00 0.00 H new ATOM 0 HG21 THR A 145 13.075 -3.181 -3.663 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.390 -1.667 -3.025 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.245 -2.786 -1.936 1.00 0.00 H new ATOM 2259 N VAL A 146 10.915 -0.407 -1.114 1.00 0.00 N ATOM 2260 CA VAL A 146 10.642 1.003 -1.370 1.00 0.00 C ATOM 2261 C VAL A 146 11.692 1.607 -2.295 1.00 0.00 C ATOM 2262 O VAL A 146 12.842 1.803 -1.902 1.00 0.00 O ATOM 2263 CB VAL A 146 10.601 1.813 -0.060 1.00 0.00 C ATOM 2264 CG1 VAL A 146 10.333 3.282 -0.349 1.00 0.00 C ATOM 2265 CG2 VAL A 146 9.551 1.246 0.883 1.00 0.00 C ATOM 0 H VAL A 146 11.711 -0.578 -0.500 1.00 0.00 H new ATOM 0 HA VAL A 146 9.665 1.054 -1.851 1.00 0.00 H new ATOM 0 HB VAL A 146 11.573 1.735 0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.308 3.838 0.588 1.00 0.00 H new ATOM 0 HG12 VAL A 146 11.125 3.678 -0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.374 3.384 -0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.535 1.830 1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.571 1.292 0.407 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.793 0.209 1.115 1.00 0.00 H new ATOM 2275 N TYR A 147 11.289 1.900 -3.526 1.00 0.00 N ATOM 2276 CA TYR A 147 12.195 2.480 -4.510 1.00 0.00 C ATOM 2277 C TYR A 147 12.070 4.000 -4.535 1.00 0.00 C ATOM 2278 O TYR A 147 10.983 4.550 -4.357 1.00 0.00 O ATOM 2279 CB TYR A 147 11.906 1.910 -5.900 1.00 0.00 C ATOM 2280 CG TYR A 147 12.343 0.472 -6.067 1.00 0.00 C ATOM 2281 CD1 TYR A 147 11.637 -0.563 -5.468 1.00 0.00 C ATOM 2282 CD2 TYR A 147 13.462 0.150 -6.826 1.00 0.00 C ATOM 2283 CE1 TYR A 147 12.033 -1.878 -5.618 1.00 0.00 C ATOM 2284 CE2 TYR A 147 13.864 -1.163 -6.982 1.00 0.00 C ATOM 2285 CZ TYR A 147 13.147 -2.173 -6.376 1.00 0.00 C ATOM 2286 OH TYR A 147 13.544 -3.482 -6.529 1.00 0.00 O ATOM 0 H TYR A 147 10.340 1.745 -3.867 1.00 0.00 H new ATOM 0 HA TYR A 147 13.215 2.222 -4.224 1.00 0.00 H new ATOM 0 HB2 TYR A 147 10.836 1.981 -6.098 1.00 0.00 H new ATOM 0 HB3 TYR A 147 12.410 2.523 -6.647 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.763 -0.336 -4.875 1.00 0.00 H new ATOM 0 HD2 TYR A 147 14.026 0.939 -7.301 1.00 0.00 H new ATOM 0 HE1 TYR A 147 11.473 -2.671 -5.144 1.00 0.00 H new ATOM 0 HE2 TYR A 147 14.735 -1.397 -7.576 1.00 0.00 H new ATOM 0 HH TYR A 147 14.345 -3.517 -7.093 1.00 0.00 H new ATOM 2296 N THR A 148 13.193 4.676 -4.760 1.00 0.00 N ATOM 2297 CA THR A 148 13.212 6.132 -4.808 1.00 0.00 C ATOM 2298 C THR A 148 14.335 6.638 -5.706 1.00 0.00 C ATOM 2299 O THR A 148 15.439 6.091 -5.705 1.00 0.00 O ATOM 2300 CB THR A 148 13.381 6.740 -3.403 1.00 0.00 C ATOM 2301 OG1 THR A 148 13.850 8.089 -3.505 1.00 0.00 O ATOM 2302 CG2 THR A 148 14.357 5.920 -2.573 1.00 0.00 C ATOM 0 H THR A 148 14.101 4.237 -4.912 1.00 0.00 H new ATOM 0 HA THR A 148 12.252 6.446 -5.218 1.00 0.00 H new ATOM 0 HB THR A 148 12.410 6.731 -2.908 1.00 0.00 H new ATOM 0 HG1 THR A 148 13.953 8.468 -2.607 1.00 0.00 H new ATOM 0 HG21 THR A 148 14.460 6.368 -1.585 1.00 0.00 H new ATOM 0 HG22 THR A 148 13.982 4.901 -2.472 1.00 0.00 H new ATOM 0 HG23 THR A 148 15.329 5.902 -3.067 1.00 0.00 H new ATOM 2310 N LEU A 149 14.048 7.685 -6.472 1.00 0.00 N ATOM 2311 CA LEU A 149 15.036 8.266 -7.375 1.00 0.00 C ATOM 2312 C LEU A 149 15.029 9.788 -7.284 1.00 0.00 C ATOM 2313 O LEU A 149 14.123 10.381 -6.697 1.00 0.00 O ATOM 2314 CB LEU A 149 14.758 7.829 -8.815 1.00 0.00 C ATOM 2315 CG LEU A 149 13.719 8.652 -9.578 1.00 0.00 C ATOM 2316 CD1 LEU A 149 13.919 8.506 -11.078 1.00 0.00 C ATOM 2317 CD2 LEU A 149 12.311 8.232 -9.182 1.00 0.00 C ATOM 0 H LEU A 149 13.140 8.149 -6.486 1.00 0.00 H new ATOM 0 HA LEU A 149 16.021 7.907 -7.076 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.696 7.860 -9.370 1.00 0.00 H new ATOM 0 HB3 LEU A 149 14.430 6.790 -8.801 1.00 0.00 H new ATOM 0 HG LEU A 149 13.851 9.702 -9.316 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.171 9.099 -11.604 1.00 0.00 H new ATOM 0 HD12 LEU A 149 14.915 8.857 -11.348 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.815 7.458 -11.359 1.00 0.00 H new ATOM 0 HD21 LEU A 149 11.585 8.828 -9.735 1.00 0.00 H new ATOM 0 HD22 LEU A 149 12.167 7.177 -9.415 1.00 0.00 H new ATOM 0 HD23 LEU A 149 12.171 8.390 -8.113 1.00 0.00 H new