USER MOD reduce.3.24.130724 H: found=0, std=0, add=1449, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1449 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 29 THR OG1 : rot 180:sc= -0.205 USER MOD Set 1.2: A 125 ASN : amide:sc= -0.208 K(o=-0.41,f=0.67) USER MOD Set 2.1: A 88 GLN : amide:sc= -1.26 K(o=-0.78,f=-2.5!) USER MOD Set 2.2: A 142 CYS SG : rot -172:sc= 0.473 USER MOD Set 3.1: A 63 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 66 TYR OH : rot 21:sc= 0.797 USER MOD Set 4.1: A 38 SER OG : rot -111:sc= 0.028 USER MOD Set 4.2: A 46 SER OG : rot -166:sc= -1.18! USER MOD Single : A 12 THR OG1 : rot 173:sc= 1.06 USER MOD Single : A 16 CYS SG : rot 151:sc= -1.75! USER MOD Single : A 17 GLN : amide:sc= -0.917 K(o=-0.92,f=-2.3!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 58:sc= -0.888 USER MOD Single : A 26 LYS NZ :NH3+ -145:sc= 0.676 (180deg=0.165) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl -135:sc= -3.94! (180deg=-7.22!) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -33:sc= -1.92! USER MOD Single : A 37 CYS SG : rot 31:sc= -1.9 USER MOD Single : A 41 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.178) USER MOD Single : A 50 SER OG : rot -140:sc= -2.93! USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -145:sc= -0.208 (180deg=-1.85!) USER MOD Single : A 55 ASN : amide:sc= -2.51! K(o=-2.5!,f=-0.1) USER MOD Single : A 59 GLN : amide:sc= -4.46! C(o=-4.5!,f=-5.8!) USER MOD Single : A 60 ASN : amide:sc= -0.728 K(o=-0.73,f=-2.6!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 149:sc= -0.0361 (180deg=-0.677) USER MOD Single : A 77 ASN : amide:sc= -1.2! C(o=-1.2!,f=-5.6!) USER MOD Single : A 81 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0739) USER MOD Single : A 84 MET CE :methyl -160:sc= -2.76! (180deg=-4.27!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.00596 USER MOD Single : A 94 SER OG : rot 83:sc= 0.0504 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.357 K(o=-0.36,f=-1.6!) USER MOD Single : A 102 ASN : amide:sc= -3.24! C(o=-3.2!,f=-3.5!) USER MOD Single : A 108 GLN : amide:sc= -0.0479 X(o=-0.048,f=-0.33) USER MOD Single : A 116 SER OG : rot -130:sc= 0 USER MOD Single : A 117 GLN : amide:sc= -0.309 K(o=-0.31,f=-0.98) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot -66:sc= -1.42 USER MOD Single : A 123 LYS NZ :NH3+ 138:sc= -0.761 (180deg=-2.48!) USER MOD Single : A 124 MET CE :methyl 151:sc= -0.781 (180deg=-3.58!) USER MOD Single : A 127 LYS NZ :NH3+ -132:sc= -1.43 (180deg=-2.54!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -153:sc= -3.93! (180deg=-6.46!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.186 K(o=-0.19,f=-2.9!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -5.27! C(o=-5.3!,f=-2.7!) USER MOD Single : A 147 HIS : no HE2:sc= -3.24! C(o=-3.2!,f=-6.8!) USER MOD Single : A 148 SER OG : rot 180:sc= -0.186 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= -2.61! USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 TYR OH : rot -94:sc= 0.133 USER MOD Single : A 167 GLN : amide:sc= -0.347 K(o=-0.35,f=-3!) USER MOD Single : A 171 LYS NZ :NH3+ -154:sc=-0.00376 (180deg=-0.149) USER MOD Single : A 176 SER OG : rot -137:sc= 0.4 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 117:sc= -7.53! USER MOD ----------------------------------------------------------------- ATOM 96 N ASP A 10 11.406 -12.211 3.385 1.00 0.00 N ATOM 97 CA ASP A 10 10.581 -11.167 2.713 1.00 0.00 C ATOM 98 C ASP A 10 9.142 -11.210 3.235 1.00 0.00 C ATOM 99 O ASP A 10 8.211 -11.395 2.478 1.00 0.00 O ATOM 100 CB ASP A 10 10.626 -11.525 1.226 1.00 0.00 C ATOM 101 CG ASP A 10 11.093 -10.310 0.423 1.00 0.00 C ATOM 102 OD1 ASP A 10 10.958 -9.207 0.923 1.00 0.00 O ATOM 103 OD2 ASP A 10 11.578 -10.505 -0.681 1.00 0.00 O ATOM 0 HA ASP A 10 10.954 -10.160 2.901 1.00 0.00 H new ATOM 0 HB2 ASP A 10 11.303 -12.364 1.063 1.00 0.00 H new ATOM 0 HB3 ASP A 10 9.639 -11.841 0.887 1.00 0.00 H new ATOM 108 N PRO A 11 9.013 -11.035 4.522 1.00 0.00 N ATOM 109 CA PRO A 11 7.678 -11.051 5.163 1.00 0.00 C ATOM 110 C PRO A 11 6.967 -9.712 4.946 1.00 0.00 C ATOM 111 O PRO A 11 7.355 -8.918 4.112 1.00 0.00 O ATOM 112 CB PRO A 11 7.995 -11.256 6.640 1.00 0.00 C ATOM 113 CG PRO A 11 9.386 -10.733 6.825 1.00 0.00 C ATOM 114 CD PRO A 11 10.089 -10.811 5.491 1.00 0.00 C ATOM 0 HA PRO A 11 7.018 -11.819 4.760 1.00 0.00 H new ATOM 0 HB2 PRO A 11 7.287 -10.720 7.272 1.00 0.00 H new ATOM 0 HB3 PRO A 11 7.932 -12.309 6.913 1.00 0.00 H new ATOM 0 HG2 PRO A 11 9.363 -9.704 7.185 1.00 0.00 H new ATOM 0 HG3 PRO A 11 9.919 -11.321 7.573 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.633 -9.892 5.275 1.00 0.00 H new ATOM 0 HD3 PRO A 11 10.816 -11.623 5.472 1.00 0.00 H new ATOM 122 N THR A 12 5.932 -9.453 5.697 1.00 0.00 N ATOM 123 CA THR A 12 5.200 -8.164 5.541 1.00 0.00 C ATOM 124 C THR A 12 5.206 -7.394 6.859 1.00 0.00 C ATOM 125 O THR A 12 5.214 -7.969 7.929 1.00 0.00 O ATOM 126 CB THR A 12 3.770 -8.548 5.162 1.00 0.00 C ATOM 127 OG1 THR A 12 2.909 -7.443 5.398 1.00 0.00 O ATOM 128 CG2 THR A 12 3.310 -9.742 6.002 1.00 0.00 C ATOM 0 H THR A 12 5.561 -10.079 6.412 1.00 0.00 H new ATOM 0 HA THR A 12 5.661 -7.525 4.788 1.00 0.00 H new ATOM 0 HB THR A 12 3.738 -8.821 4.107 1.00 0.00 H new ATOM 0 HG1 THR A 12 2.015 -7.644 5.050 1.00 0.00 H new ATOM 0 HG21 THR A 12 2.290 -10.010 5.726 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.970 -10.590 5.820 1.00 0.00 H new ATOM 0 HG23 THR A 12 3.342 -9.477 7.059 1.00 0.00 H new ATOM 136 N ILE A 13 5.193 -6.095 6.788 1.00 0.00 N ATOM 137 CA ILE A 13 5.189 -5.284 8.036 1.00 0.00 C ATOM 138 C ILE A 13 4.329 -4.035 7.835 1.00 0.00 C ATOM 139 O ILE A 13 3.691 -3.875 6.815 1.00 0.00 O ATOM 140 CB ILE A 13 6.651 -4.908 8.272 1.00 0.00 C ATOM 141 CG1 ILE A 13 7.202 -4.192 7.037 1.00 0.00 C ATOM 142 CG2 ILE A 13 7.474 -6.173 8.534 1.00 0.00 C ATOM 143 CD1 ILE A 13 8.555 -3.564 7.377 1.00 0.00 C ATOM 0 H ILE A 13 5.185 -5.559 5.920 1.00 0.00 H new ATOM 0 HA ILE A 13 4.774 -5.824 8.887 1.00 0.00 H new ATOM 0 HB ILE A 13 6.716 -4.247 9.137 1.00 0.00 H new ATOM 0 HG12 ILE A 13 7.312 -4.897 6.213 1.00 0.00 H new ATOM 0 HG13 ILE A 13 6.504 -3.423 6.707 1.00 0.00 H new ATOM 0 HG21 ILE A 13 8.516 -5.901 8.702 1.00 0.00 H new ATOM 0 HG22 ILE A 13 7.086 -6.684 9.415 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.407 -6.836 7.671 1.00 0.00 H new ATOM 0 HD11 ILE A 13 8.950 -3.053 6.499 1.00 0.00 H new ATOM 0 HD12 ILE A 13 8.430 -2.847 8.188 1.00 0.00 H new ATOM 0 HD13 ILE A 13 9.251 -4.344 7.687 1.00 0.00 H new ATOM 155 N GLU A 14 4.294 -3.147 8.790 1.00 0.00 N ATOM 156 CA GLU A 14 3.457 -1.925 8.610 1.00 0.00 C ATOM 157 C GLU A 14 3.629 -0.962 9.785 1.00 0.00 C ATOM 158 O GLU A 14 2.974 -1.088 10.798 1.00 0.00 O ATOM 159 CB GLU A 14 2.018 -2.437 8.541 1.00 0.00 C ATOM 160 CG GLU A 14 1.431 -2.119 7.165 1.00 0.00 C ATOM 161 CD GLU A 14 0.784 -0.732 7.190 1.00 0.00 C ATOM 162 OE1 GLU A 14 1.518 0.241 7.159 1.00 0.00 O ATOM 163 OE2 GLU A 14 -0.433 -0.668 7.239 1.00 0.00 O ATOM 0 H GLU A 14 4.799 -3.211 9.674 1.00 0.00 H new ATOM 0 HA GLU A 14 3.741 -1.370 7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.994 -3.512 8.719 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.417 -1.971 9.322 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.214 -2.152 6.408 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.691 -2.871 6.891 1.00 0.00 H new ATOM 170 N PHE A 15 4.497 0.005 9.641 1.00 0.00 N ATOM 171 CA PHE A 15 4.721 0.998 10.734 1.00 0.00 C ATOM 172 C PHE A 15 5.182 0.294 12.014 1.00 0.00 C ATOM 173 O PHE A 15 6.313 0.430 12.436 1.00 0.00 O ATOM 174 CB PHE A 15 3.362 1.667 10.943 1.00 0.00 C ATOM 175 CG PHE A 15 3.315 2.967 10.173 1.00 0.00 C ATOM 176 CD1 PHE A 15 4.088 3.126 9.015 1.00 0.00 C ATOM 177 CD2 PHE A 15 2.497 4.014 10.617 1.00 0.00 C ATOM 178 CE1 PHE A 15 4.044 4.331 8.304 1.00 0.00 C ATOM 179 CE2 PHE A 15 2.453 5.219 9.905 1.00 0.00 C ATOM 180 CZ PHE A 15 3.226 5.377 8.749 1.00 0.00 C ATOM 0 H PHE A 15 5.065 0.151 8.806 1.00 0.00 H new ATOM 0 HA PHE A 15 5.497 1.720 10.481 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.564 1.005 10.608 1.00 0.00 H new ATOM 0 HB3 PHE A 15 3.197 1.854 12.004 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.718 2.319 8.671 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.900 3.892 11.509 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.641 4.454 7.412 1.00 0.00 H new ATOM 0 HE2 PHE A 15 1.823 6.026 10.248 1.00 0.00 H new ATOM 0 HZ PHE A 15 3.192 6.306 8.200 1.00 0.00 H new ATOM 190 N CYS A 16 4.316 -0.456 12.630 1.00 0.00 N ATOM 191 CA CYS A 16 4.699 -1.171 13.877 1.00 0.00 C ATOM 192 C CYS A 16 5.579 -2.378 13.542 1.00 0.00 C ATOM 193 O CYS A 16 6.472 -2.729 14.286 1.00 0.00 O ATOM 194 CB CYS A 16 3.375 -1.625 14.494 1.00 0.00 C ATOM 195 SG CYS A 16 3.476 -1.511 16.297 1.00 0.00 S ATOM 0 H CYS A 16 3.355 -0.606 12.323 1.00 0.00 H new ATOM 0 HA CYS A 16 5.270 -0.541 14.558 1.00 0.00 H new ATOM 0 HB2 CYS A 16 2.558 -1.004 14.125 1.00 0.00 H new ATOM 0 HB3 CYS A 16 3.156 -2.650 14.196 1.00 0.00 H new ATOM 0 HG CYS A 16 2.292 -1.285 16.785 1.00 0.00 H new ATOM 201 N GLN A 17 5.333 -3.019 12.431 1.00 0.00 N ATOM 202 CA GLN A 17 6.159 -4.202 12.062 1.00 0.00 C ATOM 203 C GLN A 17 7.392 -3.773 11.265 1.00 0.00 C ATOM 204 O GLN A 17 8.084 -4.589 10.688 1.00 0.00 O ATOM 205 CB GLN A 17 5.237 -5.086 11.224 1.00 0.00 C ATOM 206 CG GLN A 17 4.746 -6.254 12.077 1.00 0.00 C ATOM 207 CD GLN A 17 4.445 -7.453 11.176 1.00 0.00 C ATOM 208 OE1 GLN A 17 3.735 -7.328 10.198 1.00 0.00 O ATOM 209 NE2 GLN A 17 4.959 -8.617 11.468 1.00 0.00 N ATOM 0 H GLN A 17 4.599 -2.775 11.766 1.00 0.00 H new ATOM 0 HA GLN A 17 6.534 -4.731 12.938 1.00 0.00 H new ATOM 0 HB2 GLN A 17 4.390 -4.505 10.860 1.00 0.00 H new ATOM 0 HB3 GLN A 17 5.768 -5.458 10.348 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.502 -6.521 12.816 1.00 0.00 H new ATOM 0 HG3 GLN A 17 3.850 -5.965 12.627 1.00 0.00 H new ATOM 0 HE21 GLN A 17 5.555 -8.720 12.289 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.765 -9.424 10.875 1.00 0.00 H new ATOM 218 N LEU A 18 7.663 -2.498 11.220 1.00 0.00 N ATOM 219 CA LEU A 18 8.832 -1.984 10.465 1.00 0.00 C ATOM 220 C LEU A 18 10.145 -2.673 10.851 1.00 0.00 C ATOM 221 O LEU A 18 10.179 -3.810 11.275 1.00 0.00 O ATOM 222 CB LEU A 18 8.866 -0.532 10.900 1.00 0.00 C ATOM 223 CG LEU A 18 8.417 0.380 9.771 1.00 0.00 C ATOM 224 CD1 LEU A 18 9.605 0.681 8.856 1.00 0.00 C ATOM 225 CD2 LEU A 18 7.289 -0.258 8.951 1.00 0.00 C ATOM 0 H LEU A 18 7.110 -1.779 11.686 1.00 0.00 H new ATOM 0 HA LEU A 18 8.738 -2.149 9.392 1.00 0.00 H new ATOM 0 HB2 LEU A 18 8.219 -0.392 11.766 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.876 -0.264 11.210 1.00 0.00 H new ATOM 0 HG LEU A 18 8.038 1.303 10.210 1.00 0.00 H new ATOM 0 HD11 LEU A 18 9.284 1.335 8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 18 10.391 1.173 9.430 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.989 -0.250 8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.991 0.421 8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.639 -1.196 8.519 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.434 -0.453 9.598 1.00 0.00 H new ATOM 237 N GLY A 19 11.231 -1.963 10.697 1.00 0.00 N ATOM 238 CA GLY A 19 12.569 -2.526 11.037 1.00 0.00 C ATOM 239 C GLY A 19 13.651 -1.817 10.215 1.00 0.00 C ATOM 240 O GLY A 19 14.831 -1.956 10.472 1.00 0.00 O ATOM 0 H GLY A 19 11.247 -1.005 10.346 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.767 -2.401 12.102 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.586 -3.597 10.833 1.00 0.00 H new ATOM 244 N LEU A 20 13.255 -1.060 9.232 1.00 0.00 N ATOM 245 CA LEU A 20 14.240 -0.331 8.384 1.00 0.00 C ATOM 246 C LEU A 20 15.199 0.479 9.260 1.00 0.00 C ATOM 247 O LEU A 20 15.236 0.336 10.466 1.00 0.00 O ATOM 248 CB LEU A 20 13.375 0.632 7.553 1.00 0.00 C ATOM 249 CG LEU A 20 13.766 0.697 6.059 1.00 0.00 C ATOM 250 CD1 LEU A 20 14.057 2.150 5.685 1.00 0.00 C ATOM 251 CD2 LEU A 20 15.008 -0.135 5.738 1.00 0.00 C ATOM 0 H LEU A 20 12.279 -0.913 8.976 1.00 0.00 H new ATOM 0 HA LEU A 20 14.844 -1.005 7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.331 0.327 7.632 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.448 1.632 7.981 1.00 0.00 H new ATOM 0 HG LEU A 20 12.931 0.291 5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.334 2.206 4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.168 2.756 5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.877 2.526 6.297 1.00 0.00 H new ATOM 0 HD21 LEU A 20 15.237 -0.053 4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 20 15.853 0.233 6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 20 14.821 -1.179 5.989 1.00 0.00 H new ATOM 263 N ASP A 21 15.953 1.352 8.653 1.00 0.00 N ATOM 264 CA ASP A 21 16.897 2.212 9.427 1.00 0.00 C ATOM 265 C ASP A 21 17.389 3.359 8.535 1.00 0.00 C ATOM 266 O ASP A 21 17.391 3.259 7.324 1.00 0.00 O ATOM 267 CB ASP A 21 18.055 1.300 9.840 1.00 0.00 C ATOM 268 CG ASP A 21 18.137 1.235 11.366 1.00 0.00 C ATOM 269 OD1 ASP A 21 18.140 2.286 11.983 1.00 0.00 O ATOM 270 OD2 ASP A 21 18.198 0.134 11.890 1.00 0.00 O ATOM 0 H ASP A 21 15.957 1.509 7.645 1.00 0.00 H new ATOM 0 HA ASP A 21 16.427 2.659 10.303 1.00 0.00 H new ATOM 0 HB2 ASP A 21 17.908 0.301 9.431 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.992 1.677 9.431 1.00 0.00 H new ATOM 275 N THR A 22 17.787 4.451 9.123 1.00 0.00 N ATOM 276 CA THR A 22 18.260 5.613 8.313 1.00 0.00 C ATOM 277 C THR A 22 19.106 5.164 7.129 1.00 0.00 C ATOM 278 O THR A 22 18.646 5.062 6.010 1.00 0.00 O ATOM 279 CB THR A 22 19.096 6.454 9.279 1.00 0.00 C ATOM 280 OG1 THR A 22 18.248 7.018 10.268 1.00 0.00 O ATOM 281 CG2 THR A 22 19.799 7.573 8.508 1.00 0.00 C ATOM 0 H THR A 22 17.806 4.592 10.133 1.00 0.00 H new ATOM 0 HA THR A 22 17.424 6.170 7.891 1.00 0.00 H new ATOM 0 HB THR A 22 19.844 5.822 9.758 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.782 7.556 10.889 1.00 0.00 H new ATOM 0 HG21 THR A 22 20.394 8.172 9.198 1.00 0.00 H new ATOM 0 HG22 THR A 22 20.450 7.139 7.749 1.00 0.00 H new ATOM 0 HG23 THR A 22 19.054 8.207 8.027 1.00 0.00 H new ATOM 289 N PHE A 23 20.344 4.915 7.378 1.00 0.00 N ATOM 290 CA PHE A 23 21.273 4.485 6.295 1.00 0.00 C ATOM 291 C PHE A 23 20.833 3.161 5.676 1.00 0.00 C ATOM 292 O PHE A 23 21.402 2.692 4.711 1.00 0.00 O ATOM 293 CB PHE A 23 22.606 4.301 7.002 1.00 0.00 C ATOM 294 CG PHE A 23 23.721 4.799 6.120 1.00 0.00 C ATOM 295 CD1 PHE A 23 23.800 6.157 5.796 1.00 0.00 C ATOM 296 CD2 PHE A 23 24.676 3.904 5.625 1.00 0.00 C ATOM 297 CE1 PHE A 23 24.834 6.623 4.976 1.00 0.00 C ATOM 298 CE2 PHE A 23 25.711 4.369 4.805 1.00 0.00 C ATOM 299 CZ PHE A 23 25.788 5.728 4.480 1.00 0.00 C ATOM 0 H PHE A 23 20.771 4.990 8.301 1.00 0.00 H new ATOM 0 HA PHE A 23 21.309 5.209 5.481 1.00 0.00 H new ATOM 0 HB2 PHE A 23 22.606 4.845 7.947 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.760 3.249 7.240 1.00 0.00 H new ATOM 0 HD1 PHE A 23 23.062 6.847 6.179 1.00 0.00 H new ATOM 0 HD2 PHE A 23 24.615 2.855 5.875 1.00 0.00 H new ATOM 0 HE1 PHE A 23 24.895 7.672 4.726 1.00 0.00 H new ATOM 0 HE2 PHE A 23 26.449 3.679 4.423 1.00 0.00 H new ATOM 0 HZ PHE A 23 26.585 6.086 3.845 1.00 0.00 H new ATOM 309 N GLU A 24 19.851 2.545 6.242 1.00 0.00 N ATOM 310 CA GLU A 24 19.384 1.248 5.733 1.00 0.00 C ATOM 311 C GLU A 24 18.637 1.375 4.422 1.00 0.00 C ATOM 312 O GLU A 24 18.825 2.290 3.647 1.00 0.00 O ATOM 313 CB GLU A 24 18.429 0.759 6.810 1.00 0.00 C ATOM 314 CG GLU A 24 18.898 -0.597 7.319 1.00 0.00 C ATOM 315 CD GLU A 24 18.892 -1.637 6.198 1.00 0.00 C ATOM 316 OE1 GLU A 24 19.287 -1.294 5.095 1.00 0.00 O ATOM 317 OE2 GLU A 24 18.491 -2.758 6.462 1.00 0.00 O ATOM 0 H GLU A 24 19.342 2.895 7.054 1.00 0.00 H new ATOM 0 HA GLU A 24 20.220 0.577 5.536 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.391 1.475 7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.419 0.680 6.408 1.00 0.00 H new ATOM 0 HG2 GLU A 24 19.903 -0.507 7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.250 -0.928 8.130 1.00 0.00 H new ATOM 324 N THR A 25 17.793 0.416 4.218 1.00 0.00 N ATOM 325 CA THR A 25 16.935 0.306 2.993 1.00 0.00 C ATOM 326 C THR A 25 16.654 -1.183 2.743 1.00 0.00 C ATOM 327 O THR A 25 17.536 -1.924 2.358 1.00 0.00 O ATOM 328 CB THR A 25 17.747 0.900 1.832 1.00 0.00 C ATOM 329 OG1 THR A 25 17.530 2.303 1.774 1.00 0.00 O ATOM 330 CG2 THR A 25 17.308 0.273 0.505 1.00 0.00 C ATOM 0 H THR A 25 17.648 -0.344 4.883 1.00 0.00 H new ATOM 0 HA THR A 25 15.986 0.833 3.098 1.00 0.00 H new ATOM 0 HB THR A 25 18.804 0.691 1.997 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.777 2.708 2.632 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.891 0.702 -0.310 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.471 -0.804 0.540 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.250 0.475 0.340 1.00 0.00 H new ATOM 338 N LYS A 26 15.453 -1.639 2.975 1.00 0.00 N ATOM 339 CA LYS A 26 15.176 -3.089 2.762 1.00 0.00 C ATOM 340 C LYS A 26 14.002 -3.322 1.826 1.00 0.00 C ATOM 341 O LYS A 26 13.534 -2.440 1.131 1.00 0.00 O ATOM 342 CB LYS A 26 14.819 -3.640 4.137 1.00 0.00 C ATOM 343 CG LYS A 26 16.015 -4.382 4.718 1.00 0.00 C ATOM 344 CD LYS A 26 15.795 -4.593 6.215 1.00 0.00 C ATOM 345 CE LYS A 26 15.731 -3.237 6.927 1.00 0.00 C ATOM 346 NZ LYS A 26 16.164 -3.515 8.326 1.00 0.00 N ATOM 0 H LYS A 26 14.663 -1.081 3.298 1.00 0.00 H new ATOM 0 HA LYS A 26 16.042 -3.571 2.309 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.526 -2.827 4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.964 -4.312 4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.141 -5.342 4.218 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.929 -3.812 4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.870 -5.145 6.382 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.604 -5.194 6.630 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.386 -2.509 6.449 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.722 -2.825 6.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.634 -2.906 8.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.979 -4.513 8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.181 -3.321 8.420 1.00 0.00 H new ATOM 360 N TYR A 27 13.526 -4.528 1.841 1.00 0.00 N ATOM 361 CA TYR A 27 12.360 -4.914 0.994 1.00 0.00 C ATOM 362 C TYR A 27 11.271 -5.498 1.895 1.00 0.00 C ATOM 363 O TYR A 27 11.535 -6.356 2.712 1.00 0.00 O ATOM 364 CB TYR A 27 12.901 -5.977 0.037 1.00 0.00 C ATOM 365 CG TYR A 27 14.168 -5.472 -0.610 1.00 0.00 C ATOM 366 CD1 TYR A 27 14.164 -4.246 -1.283 1.00 0.00 C ATOM 367 CD2 TYR A 27 15.344 -6.227 -0.540 1.00 0.00 C ATOM 368 CE1 TYR A 27 15.336 -3.775 -1.886 1.00 0.00 C ATOM 369 CE2 TYR A 27 16.515 -5.751 -1.141 1.00 0.00 C ATOM 370 CZ TYR A 27 16.511 -4.527 -1.814 1.00 0.00 C ATOM 371 OH TYR A 27 17.668 -4.059 -2.404 1.00 0.00 O ATOM 0 H TYR A 27 13.900 -5.283 2.415 1.00 0.00 H new ATOM 0 HA TYR A 27 11.926 -4.075 0.450 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.100 -6.902 0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 27 12.157 -6.208 -0.726 1.00 0.00 H new ATOM 0 HD1 TYR A 27 13.257 -3.663 -1.337 1.00 0.00 H new ATOM 0 HD2 TYR A 27 15.348 -7.175 -0.023 1.00 0.00 H new ATOM 0 HE1 TYR A 27 15.332 -2.829 -2.407 1.00 0.00 H new ATOM 0 HE2 TYR A 27 17.424 -6.332 -1.084 1.00 0.00 H new ATOM 0 HH TYR A 27 18.392 -4.703 -2.260 1.00 0.00 H new ATOM 381 N ILE A 28 10.057 -5.033 1.784 1.00 0.00 N ATOM 382 CA ILE A 28 8.993 -5.572 2.679 1.00 0.00 C ATOM 383 C ILE A 28 7.596 -5.370 2.085 1.00 0.00 C ATOM 384 O ILE A 28 7.393 -4.591 1.174 1.00 0.00 O ATOM 385 CB ILE A 28 9.150 -4.779 3.976 1.00 0.00 C ATOM 386 CG1 ILE A 28 9.422 -3.305 3.646 1.00 0.00 C ATOM 387 CG2 ILE A 28 10.326 -5.350 4.774 1.00 0.00 C ATOM 388 CD1 ILE A 28 8.737 -2.408 4.675 1.00 0.00 C ATOM 0 H ILE A 28 9.758 -4.315 1.124 1.00 0.00 H new ATOM 0 HA ILE A 28 9.095 -6.647 2.827 1.00 0.00 H new ATOM 0 HB ILE A 28 8.236 -4.854 4.565 1.00 0.00 H new ATOM 0 HG12 ILE A 28 10.495 -3.116 3.643 1.00 0.00 H new ATOM 0 HG13 ILE A 28 9.055 -3.073 2.646 1.00 0.00 H new ATOM 0 HG21 ILE A 28 10.444 -4.789 5.701 1.00 0.00 H new ATOM 0 HG22 ILE A 28 10.134 -6.397 5.006 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.239 -5.271 4.184 1.00 0.00 H new ATOM 0 HD11 ILE A 28 8.934 -1.363 4.435 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.662 -2.588 4.657 1.00 0.00 H new ATOM 0 HD13 ILE A 28 9.125 -2.632 5.669 1.00 0.00 H new ATOM 400 N THR A 29 6.631 -6.079 2.608 1.00 0.00 N ATOM 401 CA THR A 29 5.230 -5.964 2.105 1.00 0.00 C ATOM 402 C THR A 29 4.338 -5.345 3.183 1.00 0.00 C ATOM 403 O THR A 29 4.453 -5.659 4.350 1.00 0.00 O ATOM 404 CB THR A 29 4.809 -7.405 1.839 1.00 0.00 C ATOM 405 OG1 THR A 29 5.899 -8.117 1.270 1.00 0.00 O ATOM 406 CG2 THR A 29 3.622 -7.426 0.877 1.00 0.00 C ATOM 0 H THR A 29 6.756 -6.742 3.373 1.00 0.00 H new ATOM 0 HA THR A 29 5.149 -5.333 1.220 1.00 0.00 H new ATOM 0 HB THR A 29 4.517 -7.877 2.777 1.00 0.00 H new ATOM 0 HG1 THR A 29 5.631 -9.044 1.099 1.00 0.00 H new ATOM 0 HG21 THR A 29 3.324 -8.458 0.689 1.00 0.00 H new ATOM 0 HG22 THR A 29 2.787 -6.881 1.318 1.00 0.00 H new ATOM 0 HG23 THR A 29 3.907 -6.954 -0.063 1.00 0.00 H new ATOM 414 N MET A 30 3.449 -4.473 2.804 1.00 0.00 N ATOM 415 CA MET A 30 2.554 -3.845 3.815 1.00 0.00 C ATOM 416 C MET A 30 1.090 -4.146 3.483 1.00 0.00 C ATOM 417 O MET A 30 0.670 -4.057 2.347 1.00 0.00 O ATOM 418 CB MET A 30 2.830 -2.346 3.711 1.00 0.00 C ATOM 419 CG MET A 30 4.303 -2.075 4.024 1.00 0.00 C ATOM 420 SD MET A 30 4.502 -0.351 4.535 1.00 0.00 S ATOM 421 CE MET A 30 5.291 -0.676 6.130 1.00 0.00 C ATOM 0 H MET A 30 3.303 -4.168 1.842 1.00 0.00 H new ATOM 0 HA MET A 30 2.736 -4.224 4.821 1.00 0.00 H new ATOM 0 HB2 MET A 30 2.589 -1.990 2.710 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.193 -1.799 4.406 1.00 0.00 H new ATOM 0 HG2 MET A 30 4.647 -2.742 4.815 1.00 0.00 H new ATOM 0 HG3 MET A 30 4.916 -2.279 3.146 1.00 0.00 H new ATOM 0 HE1 MET A 30 4.837 -0.046 6.895 1.00 0.00 H new ATOM 0 HE2 MET A 30 5.156 -1.724 6.396 1.00 0.00 H new ATOM 0 HE3 MET A 30 6.356 -0.454 6.061 1.00 0.00 H new ATOM 431 N PHE A 31 0.311 -4.495 4.468 1.00 0.00 N ATOM 432 CA PHE A 31 -1.125 -4.793 4.211 1.00 0.00 C ATOM 433 C PHE A 31 -1.983 -3.642 4.750 1.00 0.00 C ATOM 434 O PHE A 31 -1.619 -2.992 5.710 1.00 0.00 O ATOM 435 CB PHE A 31 -1.415 -6.072 5.002 1.00 0.00 C ATOM 436 CG PHE A 31 -0.836 -7.275 4.293 1.00 0.00 C ATOM 437 CD1 PHE A 31 0.522 -7.312 3.951 1.00 0.00 C ATOM 438 CD2 PHE A 31 -1.661 -8.367 3.990 1.00 0.00 C ATOM 439 CE1 PHE A 31 1.052 -8.437 3.308 1.00 0.00 C ATOM 440 CE2 PHE A 31 -1.132 -9.489 3.347 1.00 0.00 C ATOM 441 CZ PHE A 31 0.225 -9.525 3.007 1.00 0.00 C ATOM 0 H PHE A 31 0.607 -4.587 5.440 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.345 -4.911 3.150 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -0.990 -5.992 6.002 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -2.491 -6.196 5.122 1.00 0.00 H new ATOM 0 HD1 PHE A 31 1.160 -6.472 4.183 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -2.708 -8.341 4.254 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.099 -8.465 3.044 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.770 -10.328 3.112 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.634 -10.393 2.512 1.00 0.00 H new ATOM 451 N GLY A 32 -3.117 -3.381 4.158 1.00 0.00 N ATOM 452 CA GLY A 32 -3.970 -2.268 4.674 1.00 0.00 C ATOM 453 C GLY A 32 -5.146 -2.015 3.727 1.00 0.00 C ATOM 454 O GLY A 32 -5.217 -2.563 2.646 1.00 0.00 O ATOM 0 H GLY A 32 -3.488 -3.882 3.350 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -4.342 -2.517 5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.374 -1.361 4.775 1.00 0.00 H new ATOM 458 N MET A 33 -6.069 -1.180 4.130 1.00 0.00 N ATOM 459 CA MET A 33 -7.243 -0.882 3.260 1.00 0.00 C ATOM 460 C MET A 33 -7.014 0.423 2.496 1.00 0.00 C ATOM 461 O MET A 33 -6.841 1.476 3.076 1.00 0.00 O ATOM 462 CB MET A 33 -8.425 -0.740 4.223 1.00 0.00 C ATOM 463 CG MET A 33 -9.582 -0.011 3.530 1.00 0.00 C ATOM 464 SD MET A 33 -10.857 0.400 4.750 1.00 0.00 S ATOM 465 CE MET A 33 -11.037 2.152 4.327 1.00 0.00 C ATOM 0 H MET A 33 -6.059 -0.692 5.025 1.00 0.00 H new ATOM 0 HA MET A 33 -7.415 -1.660 2.517 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.753 -1.724 4.557 1.00 0.00 H new ATOM 0 HB3 MET A 33 -8.117 -0.188 5.111 1.00 0.00 H new ATOM 0 HG2 MET A 33 -9.218 0.897 3.050 1.00 0.00 H new ATOM 0 HG3 MET A 33 -10.004 -0.639 2.746 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.789 2.607 4.972 1.00 0.00 H new ATOM 0 HE2 MET A 33 -10.083 2.660 4.468 1.00 0.00 H new ATOM 0 HE3 MET A 33 -11.347 2.245 3.286 1.00 0.00 H new ATOM 475 N LEU A 34 -7.012 0.358 1.196 1.00 0.00 N ATOM 476 CA LEU A 34 -6.794 1.582 0.385 1.00 0.00 C ATOM 477 C LEU A 34 -7.568 2.763 0.963 1.00 0.00 C ATOM 478 O LEU A 34 -8.778 2.732 1.081 1.00 0.00 O ATOM 479 CB LEU A 34 -7.322 1.229 -1.002 1.00 0.00 C ATOM 480 CG LEU A 34 -6.489 1.966 -2.042 1.00 0.00 C ATOM 481 CD1 LEU A 34 -6.262 1.062 -3.255 1.00 0.00 C ATOM 482 CD2 LEU A 34 -7.225 3.237 -2.479 1.00 0.00 C ATOM 0 H LEU A 34 -7.153 -0.497 0.658 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.745 1.878 0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.265 0.153 -1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.372 1.510 -1.090 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.526 2.235 -1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.666 1.592 -3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.735 0.160 -2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.223 0.789 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.629 3.765 -3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.190 2.969 -2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.381 3.883 -1.615 1.00 0.00 H new ATOM 494 N VAL A 35 -6.879 3.812 1.305 1.00 0.00 N ATOM 495 CA VAL A 35 -7.568 5.009 1.855 1.00 0.00 C ATOM 496 C VAL A 35 -7.760 6.035 0.741 1.00 0.00 C ATOM 497 O VAL A 35 -8.788 6.672 0.637 1.00 0.00 O ATOM 498 CB VAL A 35 -6.633 5.556 2.931 1.00 0.00 C ATOM 499 CG1 VAL A 35 -7.347 6.668 3.699 1.00 0.00 C ATOM 500 CG2 VAL A 35 -6.251 4.435 3.896 1.00 0.00 C ATOM 0 H VAL A 35 -5.865 3.893 1.227 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.551 4.776 2.264 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.731 5.952 2.464 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.684 7.062 4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.620 7.468 3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.247 6.268 4.166 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.584 4.827 4.663 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.150 4.037 4.366 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.746 3.640 3.348 1.00 0.00 H new ATOM 510 N SER A 36 -6.772 6.189 -0.100 1.00 0.00 N ATOM 511 CA SER A 36 -6.896 7.171 -1.220 1.00 0.00 C ATOM 512 C SER A 36 -5.808 6.929 -2.271 1.00 0.00 C ATOM 513 O SER A 36 -4.757 6.393 -1.983 1.00 0.00 O ATOM 514 CB SER A 36 -6.712 8.543 -0.577 1.00 0.00 C ATOM 515 OG SER A 36 -7.561 8.652 0.557 1.00 0.00 O ATOM 0 H SER A 36 -5.888 5.681 -0.062 1.00 0.00 H new ATOM 0 HA SER A 36 -7.856 7.083 -1.729 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.672 8.681 -0.281 1.00 0.00 H new ATOM 0 HB3 SER A 36 -6.946 9.328 -1.296 1.00 0.00 H new ATOM 0 HG SER A 36 -8.385 8.145 0.399 1.00 0.00 H new ATOM 521 N CYS A 37 -6.055 7.330 -3.490 1.00 0.00 N ATOM 522 CA CYS A 37 -5.040 7.133 -4.564 1.00 0.00 C ATOM 523 C CYS A 37 -5.012 8.356 -5.487 1.00 0.00 C ATOM 524 O CYS A 37 -6.040 8.841 -5.917 1.00 0.00 O ATOM 525 CB CYS A 37 -5.510 5.895 -5.326 1.00 0.00 C ATOM 526 SG CYS A 37 -7.180 6.180 -5.966 1.00 0.00 S ATOM 0 H CYS A 37 -6.917 7.786 -3.788 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.032 7.008 -4.169 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -4.826 5.678 -6.147 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -5.504 5.026 -4.668 1.00 0.00 H new ATOM 0 HG CYS A 37 -7.339 7.446 -6.216 1.00 0.00 H new ATOM 532 N SER A 38 -3.847 8.861 -5.790 1.00 0.00 N ATOM 533 CA SER A 38 -3.762 10.055 -6.680 1.00 0.00 C ATOM 534 C SER A 38 -2.961 9.729 -7.943 1.00 0.00 C ATOM 535 O SER A 38 -1.746 9.739 -7.938 1.00 0.00 O ATOM 536 CB SER A 38 -3.042 11.115 -5.846 1.00 0.00 C ATOM 537 OG SER A 38 -2.553 12.136 -6.706 1.00 0.00 O ATOM 0 H SER A 38 -2.952 8.500 -5.461 1.00 0.00 H new ATOM 0 HA SER A 38 -4.744 10.391 -7.012 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.724 11.540 -5.109 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.218 10.663 -5.294 1.00 0.00 H new ATOM 0 HG SER A 38 -1.574 12.097 -6.737 1.00 0.00 H new ATOM 543 N PHE A 39 -3.630 9.449 -9.028 1.00 0.00 N ATOM 544 CA PHE A 39 -2.904 9.130 -10.292 1.00 0.00 C ATOM 545 C PHE A 39 -2.430 10.430 -10.957 1.00 0.00 C ATOM 546 O PHE A 39 -1.756 10.410 -11.968 1.00 0.00 O ATOM 547 CB PHE A 39 -3.939 8.397 -11.162 1.00 0.00 C ATOM 548 CG PHE A 39 -3.670 8.648 -12.630 1.00 0.00 C ATOM 549 CD1 PHE A 39 -4.041 9.869 -13.205 1.00 0.00 C ATOM 550 CD2 PHE A 39 -3.052 7.664 -13.410 1.00 0.00 C ATOM 551 CE1 PHE A 39 -3.793 10.105 -14.563 1.00 0.00 C ATOM 552 CE2 PHE A 39 -2.804 7.902 -14.767 1.00 0.00 C ATOM 553 CZ PHE A 39 -3.175 9.123 -15.343 1.00 0.00 C ATOM 0 H PHE A 39 -4.648 9.427 -9.095 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.015 8.520 -10.133 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.903 7.327 -10.957 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.943 8.736 -10.907 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.518 10.628 -12.602 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.767 6.722 -12.965 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.079 11.046 -15.008 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.326 7.144 -15.370 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.984 9.306 -16.390 1.00 0.00 H new ATOM 563 N ASP A 40 -2.778 11.558 -10.398 1.00 0.00 N ATOM 564 CA ASP A 40 -2.348 12.853 -10.999 1.00 0.00 C ATOM 565 C ASP A 40 -0.821 12.919 -11.078 1.00 0.00 C ATOM 566 O ASP A 40 -0.257 13.269 -12.096 1.00 0.00 O ATOM 567 CB ASP A 40 -2.882 13.928 -10.052 1.00 0.00 C ATOM 568 CG ASP A 40 -2.571 15.311 -10.626 1.00 0.00 C ATOM 569 OD1 ASP A 40 -1.724 15.392 -11.499 1.00 0.00 O ATOM 570 OD2 ASP A 40 -3.187 16.268 -10.184 1.00 0.00 O ATOM 0 H ASP A 40 -3.341 11.638 -9.551 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.724 12.981 -12.014 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.958 13.810 -9.920 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.427 13.820 -9.068 1.00 0.00 H new ATOM 575 N LYS A 41 -0.148 12.587 -10.012 1.00 0.00 N ATOM 576 CA LYS A 41 1.341 12.635 -10.026 1.00 0.00 C ATOM 577 C LYS A 41 1.886 11.924 -11.270 1.00 0.00 C ATOM 578 O LYS A 41 1.571 10.777 -11.516 1.00 0.00 O ATOM 579 CB LYS A 41 1.773 11.906 -8.756 1.00 0.00 C ATOM 580 CG LYS A 41 1.855 12.903 -7.599 1.00 0.00 C ATOM 581 CD LYS A 41 2.978 13.908 -7.869 1.00 0.00 C ATOM 582 CE LYS A 41 3.099 14.871 -6.685 1.00 0.00 C ATOM 583 NZ LYS A 41 1.977 15.841 -6.847 1.00 0.00 N ATOM 0 H LYS A 41 -0.564 12.284 -9.131 1.00 0.00 H new ATOM 0 HA LYS A 41 1.720 13.657 -10.057 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.062 11.115 -8.518 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.741 11.429 -8.909 1.00 0.00 H new ATOM 0 HG2 LYS A 41 0.905 13.425 -7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.042 12.376 -6.663 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.921 13.383 -8.022 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.771 14.464 -8.783 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.024 14.339 -5.737 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.063 15.380 -6.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.362 16.797 -6.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.402 15.573 -7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.383 15.831 -5.993 1.00 0.00 H new ATOM 597 N PRO A 42 2.687 12.639 -12.016 1.00 0.00 N ATOM 598 CA PRO A 42 3.285 12.079 -13.255 1.00 0.00 C ATOM 599 C PRO A 42 4.361 11.034 -12.934 1.00 0.00 C ATOM 600 O PRO A 42 4.929 10.429 -13.822 1.00 0.00 O ATOM 601 CB PRO A 42 3.901 13.293 -13.937 1.00 0.00 C ATOM 602 CG PRO A 42 4.160 14.256 -12.833 1.00 0.00 C ATOM 603 CD PRO A 42 3.108 14.023 -11.783 1.00 0.00 C ATOM 0 HA PRO A 42 2.551 11.565 -13.876 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.822 13.030 -14.457 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.225 13.715 -14.680 1.00 0.00 H new ATOM 0 HG2 PRO A 42 5.157 14.107 -12.418 1.00 0.00 H new ATOM 0 HG3 PRO A 42 4.117 15.282 -13.199 1.00 0.00 H new ATOM 0 HD2 PRO A 42 3.509 14.156 -10.778 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.275 14.718 -11.889 1.00 0.00 H new ATOM 611 N ALA A 43 4.653 10.819 -11.679 1.00 0.00 N ATOM 612 CA ALA A 43 5.700 9.812 -11.325 1.00 0.00 C ATOM 613 C ALA A 43 5.053 8.491 -10.915 1.00 0.00 C ATOM 614 O ALA A 43 5.665 7.443 -10.960 1.00 0.00 O ATOM 615 CB ALA A 43 6.469 10.429 -10.157 1.00 0.00 C ATOM 0 H ALA A 43 4.217 11.292 -10.888 1.00 0.00 H new ATOM 0 HA ALA A 43 6.356 9.588 -12.166 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.257 9.747 -9.840 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.912 11.374 -10.472 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.787 10.607 -9.326 1.00 0.00 H new ATOM 621 N PHE A 44 3.816 8.543 -10.533 1.00 0.00 N ATOM 622 CA PHE A 44 3.084 7.304 -10.128 1.00 0.00 C ATOM 623 C PHE A 44 1.717 7.673 -9.550 1.00 0.00 C ATOM 624 O PHE A 44 1.238 8.775 -9.726 1.00 0.00 O ATOM 625 CB PHE A 44 3.953 6.628 -9.056 1.00 0.00 C ATOM 626 CG PHE A 44 4.385 7.633 -8.000 1.00 0.00 C ATOM 627 CD1 PHE A 44 3.430 8.375 -7.283 1.00 0.00 C ATOM 628 CD2 PHE A 44 5.749 7.820 -7.730 1.00 0.00 C ATOM 629 CE1 PHE A 44 3.843 9.294 -6.310 1.00 0.00 C ATOM 630 CE2 PHE A 44 6.156 8.737 -6.760 1.00 0.00 C ATOM 631 CZ PHE A 44 5.205 9.476 -6.050 1.00 0.00 C ATOM 0 H PHE A 44 3.266 9.400 -10.481 1.00 0.00 H new ATOM 0 HA PHE A 44 2.914 6.640 -10.976 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.395 5.818 -8.587 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.832 6.182 -9.522 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.378 8.236 -7.483 1.00 0.00 H new ATOM 0 HD2 PHE A 44 6.488 7.251 -8.276 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.108 9.863 -5.760 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.208 8.876 -6.557 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.522 10.187 -5.301 1.00 0.00 H new ATOM 641 N ILE A 45 1.089 6.769 -8.848 1.00 0.00 N ATOM 642 CA ILE A 45 -0.238 7.088 -8.247 1.00 0.00 C ATOM 643 C ILE A 45 -0.114 7.154 -6.724 1.00 0.00 C ATOM 644 O ILE A 45 -0.167 6.148 -6.046 1.00 0.00 O ATOM 645 CB ILE A 45 -1.161 5.941 -8.656 1.00 0.00 C ATOM 646 CG1 ILE A 45 -1.313 5.926 -10.177 1.00 0.00 C ATOM 647 CG2 ILE A 45 -2.532 6.136 -8.010 1.00 0.00 C ATOM 648 CD1 ILE A 45 -0.376 4.875 -10.768 1.00 0.00 C ATOM 0 H ILE A 45 1.435 5.827 -8.665 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.621 8.050 -8.587 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.733 4.995 -8.324 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.345 5.704 -10.449 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.080 6.909 -10.587 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.191 5.318 -8.301 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.425 6.147 -6.925 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.959 7.082 -8.342 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.482 4.862 -11.853 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.654 5.118 -10.507 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.630 3.894 -10.367 1.00 0.00 H new ATOM 660 N SER A 46 0.056 8.331 -6.184 1.00 0.00 N ATOM 661 CA SER A 46 0.187 8.467 -4.702 1.00 0.00 C ATOM 662 C SER A 46 -0.796 7.527 -4.002 1.00 0.00 C ATOM 663 O SER A 46 -1.996 7.636 -4.167 1.00 0.00 O ATOM 664 CB SER A 46 -0.155 9.926 -4.401 1.00 0.00 C ATOM 665 OG SER A 46 -0.151 10.672 -5.612 1.00 0.00 O ATOM 0 H SER A 46 0.110 9.206 -6.705 1.00 0.00 H new ATOM 0 HA SER A 46 1.185 8.207 -4.349 1.00 0.00 H new ATOM 0 HB2 SER A 46 -1.133 9.991 -3.924 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.569 10.344 -3.701 1.00 0.00 H new ATOM 0 HG SER A 46 -0.148 11.630 -5.406 1.00 0.00 H new ATOM 671 N PHE A 47 -0.301 6.596 -3.234 1.00 0.00 N ATOM 672 CA PHE A 47 -1.214 5.645 -2.541 1.00 0.00 C ATOM 673 C PHE A 47 -1.005 5.694 -1.025 1.00 0.00 C ATOM 674 O PHE A 47 0.100 5.575 -0.533 1.00 0.00 O ATOM 675 CB PHE A 47 -0.830 4.267 -3.086 1.00 0.00 C ATOM 676 CG PHE A 47 -1.684 3.939 -4.288 1.00 0.00 C ATOM 677 CD1 PHE A 47 -3.066 3.766 -4.140 1.00 0.00 C ATOM 678 CD2 PHE A 47 -1.094 3.807 -5.552 1.00 0.00 C ATOM 679 CE1 PHE A 47 -3.857 3.461 -5.255 1.00 0.00 C ATOM 680 CE2 PHE A 47 -1.885 3.503 -6.666 1.00 0.00 C ATOM 681 CZ PHE A 47 -3.267 3.331 -6.517 1.00 0.00 C ATOM 0 H PHE A 47 0.693 6.453 -3.057 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.262 5.886 -2.718 1.00 0.00 H new ATOM 0 HB2 PHE A 47 0.224 4.256 -3.363 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -0.965 3.509 -2.314 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -3.522 3.868 -3.166 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -0.028 3.940 -5.667 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -4.922 3.326 -5.141 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.430 3.401 -7.640 1.00 0.00 H new ATOM 0 HZ PHE A 47 -3.878 3.098 -7.377 1.00 0.00 H new ATOM 691 N VAL A 48 -2.067 5.852 -0.283 1.00 0.00 N ATOM 692 CA VAL A 48 -1.951 5.888 1.202 1.00 0.00 C ATOM 693 C VAL A 48 -2.878 4.840 1.800 1.00 0.00 C ATOM 694 O VAL A 48 -4.089 4.915 1.683 1.00 0.00 O ATOM 695 CB VAL A 48 -2.367 7.298 1.612 1.00 0.00 C ATOM 696 CG1 VAL A 48 -2.554 7.363 3.131 1.00 0.00 C ATOM 697 CG2 VAL A 48 -1.263 8.265 1.202 1.00 0.00 C ATOM 0 H VAL A 48 -3.015 5.958 -0.644 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.943 5.667 1.554 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.306 7.563 1.125 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.851 8.372 3.418 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.328 6.657 3.433 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.616 7.106 3.624 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.543 9.279 1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.334 7.991 1.703 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.121 8.218 0.122 1.00 0.00 H new ATOM 707 N PHE A 49 -2.302 3.852 2.415 1.00 0.00 N ATOM 708 CA PHE A 49 -3.112 2.755 3.015 1.00 0.00 C ATOM 709 C PHE A 49 -3.238 2.937 4.525 1.00 0.00 C ATOM 710 O PHE A 49 -2.714 3.873 5.096 1.00 0.00 O ATOM 711 CB PHE A 49 -2.334 1.484 2.699 1.00 0.00 C ATOM 712 CG PHE A 49 -2.803 0.942 1.379 1.00 0.00 C ATOM 713 CD1 PHE A 49 -3.864 0.036 1.339 1.00 0.00 C ATOM 714 CD2 PHE A 49 -2.186 1.354 0.194 1.00 0.00 C ATOM 715 CE1 PHE A 49 -4.309 -0.465 0.115 1.00 0.00 C ATOM 716 CE2 PHE A 49 -2.629 0.853 -1.034 1.00 0.00 C ATOM 717 CZ PHE A 49 -3.692 -0.056 -1.075 1.00 0.00 C ATOM 0 H PHE A 49 -1.293 3.753 2.531 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.127 2.733 2.619 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -1.265 1.696 2.661 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.485 0.744 3.485 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.341 -0.277 2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.368 2.058 0.227 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.129 -1.168 0.085 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.151 1.167 -1.950 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.037 -0.442 -2.023 1.00 0.00 H new ATOM 727 N SER A 50 -3.930 2.046 5.179 1.00 0.00 N ATOM 728 CA SER A 50 -4.086 2.178 6.656 1.00 0.00 C ATOM 729 C SER A 50 -4.303 0.806 7.305 1.00 0.00 C ATOM 730 O SER A 50 -4.866 -0.091 6.710 1.00 0.00 O ATOM 731 CB SER A 50 -5.317 3.063 6.844 1.00 0.00 C ATOM 732 OG SER A 50 -5.577 3.216 8.233 1.00 0.00 O ATOM 0 H SER A 50 -4.391 1.238 4.760 1.00 0.00 H new ATOM 0 HA SER A 50 -3.198 2.604 7.124 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.153 4.037 6.383 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.179 2.617 6.348 1.00 0.00 H new ATOM 0 HG SER A 50 -6.544 3.179 8.391 1.00 0.00 H new ATOM 738 N ASP A 51 -3.859 0.641 8.522 1.00 0.00 N ATOM 739 CA ASP A 51 -4.036 -0.669 9.215 1.00 0.00 C ATOM 740 C ASP A 51 -3.928 -0.485 10.732 1.00 0.00 C ATOM 741 O ASP A 51 -3.662 -1.417 11.463 1.00 0.00 O ATOM 742 CB ASP A 51 -2.892 -1.545 8.702 1.00 0.00 C ATOM 743 CG ASP A 51 -2.852 -2.852 9.497 1.00 0.00 C ATOM 744 OD1 ASP A 51 -3.793 -3.619 9.386 1.00 0.00 O ATOM 745 OD2 ASP A 51 -1.880 -3.062 10.206 1.00 0.00 O ATOM 0 H ASP A 51 -3.380 1.358 9.068 1.00 0.00 H new ATOM 0 HA ASP A 51 -5.012 -1.112 9.017 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -3.029 -1.756 7.642 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.943 -1.017 8.802 1.00 0.00 H new ATOM 750 N PHE A 52 -4.130 0.712 11.211 1.00 0.00 N ATOM 751 CA PHE A 52 -4.034 0.955 12.680 1.00 0.00 C ATOM 752 C PHE A 52 -2.730 0.372 13.229 1.00 0.00 C ATOM 753 O PHE A 52 -2.719 -0.667 13.860 1.00 0.00 O ATOM 754 CB PHE A 52 -5.236 0.235 13.288 1.00 0.00 C ATOM 755 CG PHE A 52 -5.270 0.481 14.780 1.00 0.00 C ATOM 756 CD1 PHE A 52 -4.869 1.720 15.294 1.00 0.00 C ATOM 757 CD2 PHE A 52 -5.700 -0.530 15.649 1.00 0.00 C ATOM 758 CE1 PHE A 52 -4.897 1.948 16.675 1.00 0.00 C ATOM 759 CE2 PHE A 52 -5.728 -0.302 17.031 1.00 0.00 C ATOM 760 CZ PHE A 52 -5.327 0.937 17.544 1.00 0.00 C ATOM 0 H PHE A 52 -4.357 1.533 10.649 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.035 2.019 12.919 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -6.158 0.592 12.829 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -5.173 -0.834 13.086 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -4.538 2.500 14.625 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -6.010 -1.486 15.253 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.587 2.904 17.071 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.059 -1.082 17.700 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.349 1.113 18.609 1.00 0.00 H new ATOM 770 N THR A 53 -1.631 1.034 12.996 1.00 0.00 N ATOM 771 CA THR A 53 -0.327 0.523 13.508 1.00 0.00 C ATOM 772 C THR A 53 0.471 1.670 14.131 1.00 0.00 C ATOM 773 O THR A 53 0.155 2.826 13.943 1.00 0.00 O ATOM 774 CB THR A 53 0.393 -0.034 12.279 1.00 0.00 C ATOM 775 OG1 THR A 53 -0.110 0.598 11.111 1.00 0.00 O ATOM 776 CG2 THR A 53 0.156 -1.542 12.191 1.00 0.00 C ATOM 0 H THR A 53 -1.579 1.908 12.473 1.00 0.00 H new ATOM 0 HA THR A 53 -0.450 -0.237 14.280 1.00 0.00 H new ATOM 0 HB THR A 53 1.462 0.159 12.362 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.352 0.243 10.323 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.669 -1.940 11.315 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.543 -2.024 13.089 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.913 -1.738 12.106 1.00 0.00 H new ATOM 784 N LYS A 54 1.499 1.365 14.874 1.00 0.00 N ATOM 785 CA LYS A 54 2.302 2.450 15.508 1.00 0.00 C ATOM 786 C LYS A 54 3.474 2.840 14.603 1.00 0.00 C ATOM 787 O LYS A 54 4.467 2.146 14.519 1.00 0.00 O ATOM 788 CB LYS A 54 2.813 1.854 16.819 1.00 0.00 C ATOM 789 CG LYS A 54 2.176 2.591 17.998 1.00 0.00 C ATOM 790 CD LYS A 54 1.596 1.574 18.982 1.00 0.00 C ATOM 791 CE LYS A 54 0.343 0.937 18.379 1.00 0.00 C ATOM 792 NZ LYS A 54 -0.604 2.069 18.179 1.00 0.00 N ATOM 0 H LYS A 54 1.817 0.416 15.069 1.00 0.00 H new ATOM 0 HA LYS A 54 1.715 3.353 15.674 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.571 0.792 16.867 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.899 1.936 16.869 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.920 3.212 18.497 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.390 3.258 17.642 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.336 0.805 19.205 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.350 2.063 19.924 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.568 0.439 17.436 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.077 0.184 19.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.576 1.742 18.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.374 2.835 18.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.523 2.421 17.204 1.00 0.00 H new ATOM 806 N ASN A 55 3.361 3.948 13.924 1.00 0.00 N ATOM 807 CA ASN A 55 4.461 4.389 13.018 1.00 0.00 C ATOM 808 C ASN A 55 5.808 4.373 13.748 1.00 0.00 C ATOM 809 O ASN A 55 5.993 5.039 14.747 1.00 0.00 O ATOM 810 CB ASN A 55 4.092 5.816 12.621 1.00 0.00 C ATOM 811 CG ASN A 55 5.179 6.390 11.709 1.00 0.00 C ATOM 812 OD1 ASN A 55 5.051 6.364 10.501 1.00 0.00 O ATOM 813 ND2 ASN A 55 6.251 6.909 12.241 1.00 0.00 N ATOM 0 H ASN A 55 2.553 4.569 13.957 1.00 0.00 H new ATOM 0 HA ASN A 55 4.566 3.731 12.156 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.130 5.825 12.108 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.984 6.436 13.511 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.982 7.293 11.643 1.00 0.00 H new ATOM 0 HD22 ASN A 55 6.358 6.931 13.255 1.00 0.00 H new ATOM 820 N ASP A 56 6.756 3.629 13.243 1.00 0.00 N ATOM 821 CA ASP A 56 8.101 3.581 13.890 1.00 0.00 C ATOM 822 C ASP A 56 9.139 4.237 12.972 1.00 0.00 C ATOM 823 O ASP A 56 10.314 4.293 13.279 1.00 0.00 O ATOM 824 CB ASP A 56 8.407 2.093 14.066 1.00 0.00 C ATOM 825 CG ASP A 56 8.721 1.804 15.535 1.00 0.00 C ATOM 826 OD1 ASP A 56 7.786 1.660 16.305 1.00 0.00 O ATOM 827 OD2 ASP A 56 9.893 1.730 15.867 1.00 0.00 O ATOM 0 H ASP A 56 6.657 3.051 12.408 1.00 0.00 H new ATOM 0 HA ASP A 56 8.125 4.113 14.841 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.555 1.495 13.741 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.253 1.809 13.440 1.00 0.00 H new ATOM 832 N ILE A 57 8.705 4.736 11.846 1.00 0.00 N ATOM 833 CA ILE A 57 9.635 5.394 10.892 1.00 0.00 C ATOM 834 C ILE A 57 9.309 6.896 10.840 1.00 0.00 C ATOM 835 O ILE A 57 8.884 7.468 11.824 1.00 0.00 O ATOM 836 CB ILE A 57 9.397 4.693 9.534 1.00 0.00 C ATOM 837 CG1 ILE A 57 7.992 4.099 9.462 1.00 0.00 C ATOM 838 CG2 ILE A 57 10.415 3.570 9.362 1.00 0.00 C ATOM 839 CD1 ILE A 57 7.820 3.321 8.159 1.00 0.00 C ATOM 0 H ILE A 57 7.731 4.714 11.545 1.00 0.00 H new ATOM 0 HA ILE A 57 10.684 5.309 11.177 1.00 0.00 H new ATOM 0 HB ILE A 57 9.506 5.434 8.742 1.00 0.00 H new ATOM 0 HG12 ILE A 57 7.823 3.440 10.314 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.249 4.894 9.521 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.251 3.073 8.406 1.00 0.00 H new ATOM 0 HG22 ILE A 57 11.422 3.985 9.387 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.300 2.848 10.170 1.00 0.00 H new ATOM 0 HD11 ILE A 57 6.815 2.901 8.116 1.00 0.00 H new ATOM 0 HD12 ILE A 57 7.970 3.991 7.313 1.00 0.00 H new ATOM 0 HD13 ILE A 57 8.552 2.515 8.117 1.00 0.00 H new ATOM 851 N VAL A 58 9.507 7.550 9.729 1.00 0.00 N ATOM 852 CA VAL A 58 9.207 9.010 9.673 1.00 0.00 C ATOM 853 C VAL A 58 8.203 9.319 8.566 1.00 0.00 C ATOM 854 O VAL A 58 7.068 9.674 8.814 1.00 0.00 O ATOM 855 CB VAL A 58 10.549 9.672 9.375 1.00 0.00 C ATOM 856 CG1 VAL A 58 10.441 11.179 9.601 1.00 0.00 C ATOM 857 CG2 VAL A 58 11.623 9.097 10.291 1.00 0.00 C ATOM 0 H VAL A 58 9.861 7.142 8.864 1.00 0.00 H new ATOM 0 HA VAL A 58 8.763 9.370 10.601 1.00 0.00 H new ATOM 0 HB VAL A 58 10.819 9.479 8.337 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.401 11.649 9.387 1.00 0.00 H new ATOM 0 HG12 VAL A 58 9.680 11.592 8.940 1.00 0.00 H new ATOM 0 HG13 VAL A 58 10.165 11.373 10.638 1.00 0.00 H new ATOM 0 HG21 VAL A 58 12.579 9.573 10.074 1.00 0.00 H new ATOM 0 HG22 VAL A 58 11.353 9.283 11.330 1.00 0.00 H new ATOM 0 HG23 VAL A 58 11.706 8.023 10.125 1.00 0.00 H new ATOM 867 N GLN A 59 8.627 9.191 7.355 1.00 0.00 N ATOM 868 CA GLN A 59 7.729 9.475 6.198 1.00 0.00 C ATOM 869 C GLN A 59 7.246 10.926 6.237 1.00 0.00 C ATOM 870 O GLN A 59 7.836 11.771 6.881 1.00 0.00 O ATOM 871 CB GLN A 59 6.547 8.518 6.360 1.00 0.00 C ATOM 872 CG GLN A 59 6.449 7.609 5.135 1.00 0.00 C ATOM 873 CD GLN A 59 6.514 8.454 3.861 1.00 0.00 C ATOM 874 OE1 GLN A 59 7.583 8.745 3.363 1.00 0.00 O ATOM 875 NE2 GLN A 59 5.405 8.857 3.305 1.00 0.00 N ATOM 0 H GLN A 59 9.571 8.898 7.103 1.00 0.00 H new ATOM 0 HA GLN A 59 8.240 9.336 5.245 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.673 7.918 7.261 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.623 9.083 6.480 1.00 0.00 H new ATOM 0 HG2 GLN A 59 7.261 6.882 5.143 1.00 0.00 H new ATOM 0 HG3 GLN A 59 5.517 7.045 5.162 1.00 0.00 H new ATOM 0 HE21 GLN A 59 4.507 8.613 3.723 1.00 0.00 H new ATOM 0 HE22 GLN A 59 5.436 9.416 2.452 1.00 0.00 H new ATOM 884 N ASN A 60 6.178 11.218 5.547 1.00 0.00 N ATOM 885 CA ASN A 60 5.654 12.616 5.537 1.00 0.00 C ATOM 886 C ASN A 60 4.169 12.632 5.904 1.00 0.00 C ATOM 887 O ASN A 60 3.634 11.670 6.412 1.00 0.00 O ATOM 888 CB ASN A 60 5.847 13.102 4.100 1.00 0.00 C ATOM 889 CG ASN A 60 7.324 13.419 3.858 1.00 0.00 C ATOM 890 OD1 ASN A 60 7.992 13.955 4.718 1.00 0.00 O ATOM 891 ND2 ASN A 60 7.863 13.107 2.712 1.00 0.00 N ATOM 0 H ASN A 60 5.645 10.551 4.990 1.00 0.00 H new ATOM 0 HA ASN A 60 6.168 13.250 6.259 1.00 0.00 H new ATOM 0 HB2 ASN A 60 5.509 12.339 3.399 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.240 13.990 3.921 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.847 13.313 2.538 1.00 0.00 H new ATOM 0 HD22 ASN A 60 7.301 12.657 1.990 1.00 0.00 H new ATOM 898 N TYR A 61 3.501 13.724 5.638 1.00 0.00 N ATOM 899 CA TYR A 61 2.044 13.825 5.956 1.00 0.00 C ATOM 900 C TYR A 61 1.263 12.638 5.386 1.00 0.00 C ATOM 901 O TYR A 61 0.124 12.420 5.744 1.00 0.00 O ATOM 902 CB TYR A 61 1.592 15.102 5.279 1.00 0.00 C ATOM 903 CG TYR A 61 0.420 15.703 6.031 1.00 0.00 C ATOM 904 CD1 TYR A 61 0.586 16.194 7.331 1.00 0.00 C ATOM 905 CD2 TYR A 61 -0.828 15.802 5.403 1.00 0.00 C ATOM 906 CE1 TYR A 61 -0.496 16.782 8.000 1.00 0.00 C ATOM 907 CE2 TYR A 61 -1.906 16.389 6.068 1.00 0.00 C ATOM 908 CZ TYR A 61 -1.742 16.881 7.368 1.00 0.00 C ATOM 909 OH TYR A 61 -2.809 17.460 8.027 1.00 0.00 O ATOM 0 H TYR A 61 3.905 14.557 5.211 1.00 0.00 H new ATOM 0 HA TYR A 61 1.871 13.825 7.032 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.416 15.815 5.243 1.00 0.00 H new ATOM 0 HB3 TYR A 61 1.305 14.895 4.248 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.547 16.120 7.818 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -0.957 15.423 4.400 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.369 17.159 9.004 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -2.866 16.463 5.579 1.00 0.00 H new ATOM 0 HH TYR A 61 -3.598 17.449 7.445 1.00 0.00 H new ATOM 919 N LEU A 62 1.843 11.895 4.473 1.00 0.00 N ATOM 920 CA LEU A 62 1.104 10.753 3.849 1.00 0.00 C ATOM 921 C LEU A 62 -0.010 11.318 2.983 1.00 0.00 C ATOM 922 O LEU A 62 -0.045 11.148 1.780 1.00 0.00 O ATOM 923 CB LEU A 62 0.523 9.922 5.001 1.00 0.00 C ATOM 924 CG LEU A 62 1.589 9.703 6.073 1.00 0.00 C ATOM 925 CD1 LEU A 62 1.080 8.691 7.105 1.00 0.00 C ATOM 926 CD2 LEU A 62 2.864 9.165 5.421 1.00 0.00 C ATOM 0 H LEU A 62 2.795 12.031 4.134 1.00 0.00 H new ATOM 0 HA LEU A 62 1.749 10.134 3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.338 10.433 5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.169 8.962 4.626 1.00 0.00 H new ATOM 0 HG LEU A 62 1.803 10.650 6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.842 8.536 7.869 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.171 9.072 7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.864 7.744 6.610 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.625 9.008 6.185 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.648 8.219 4.925 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.229 9.884 4.687 1.00 0.00 H new ATOM 938 N TYR A 63 -0.901 12.009 3.606 1.00 0.00 N ATOM 939 CA TYR A 63 -2.029 12.637 2.877 1.00 0.00 C ATOM 940 C TYR A 63 -2.914 11.573 2.234 1.00 0.00 C ATOM 941 O TYR A 63 -2.716 10.390 2.424 1.00 0.00 O ATOM 942 CB TYR A 63 -1.384 13.528 1.818 1.00 0.00 C ATOM 943 CG TYR A 63 -2.372 14.598 1.464 1.00 0.00 C ATOM 944 CD1 TYR A 63 -3.050 15.262 2.484 1.00 0.00 C ATOM 945 CD2 TYR A 63 -2.649 14.893 0.127 1.00 0.00 C ATOM 946 CE1 TYR A 63 -4.011 16.218 2.173 1.00 0.00 C ATOM 947 CE2 TYR A 63 -3.600 15.871 -0.190 1.00 0.00 C ATOM 948 CZ TYR A 63 -4.286 16.532 0.834 1.00 0.00 C ATOM 949 OH TYR A 63 -5.239 17.483 0.528 1.00 0.00 O ATOM 0 H TYR A 63 -0.901 12.172 4.613 1.00 0.00 H new ATOM 0 HA TYR A 63 -2.674 13.211 3.543 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.462 13.968 2.198 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.119 12.945 0.936 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -2.829 15.034 3.516 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.130 14.368 -0.661 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.547 16.720 2.965 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -3.803 16.114 -1.222 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.304 17.579 -0.445 1.00 0.00 H new ATOM 959 N ASP A 64 -3.902 11.980 1.488 1.00 0.00 N ATOM 960 CA ASP A 64 -4.801 10.977 0.861 1.00 0.00 C ATOM 961 C ASP A 64 -5.405 10.108 1.964 1.00 0.00 C ATOM 962 O ASP A 64 -5.616 8.923 1.798 1.00 0.00 O ATOM 963 CB ASP A 64 -3.896 10.155 -0.055 1.00 0.00 C ATOM 964 CG ASP A 64 -4.353 10.325 -1.504 1.00 0.00 C ATOM 965 OD1 ASP A 64 -5.097 11.256 -1.763 1.00 0.00 O ATOM 966 OD2 ASP A 64 -3.951 9.523 -2.330 1.00 0.00 O ATOM 0 H ASP A 64 -4.124 12.955 1.287 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.625 11.420 0.302 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.861 10.479 0.052 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.932 9.103 0.228 1.00 0.00 H new ATOM 971 N ARG A 65 -5.668 10.696 3.099 1.00 0.00 N ATOM 972 CA ARG A 65 -6.241 9.919 4.230 1.00 0.00 C ATOM 973 C ARG A 65 -7.453 10.647 4.820 1.00 0.00 C ATOM 974 O ARG A 65 -7.591 10.768 6.021 1.00 0.00 O ATOM 975 CB ARG A 65 -5.106 9.838 5.254 1.00 0.00 C ATOM 976 CG ARG A 65 -4.862 11.222 5.859 1.00 0.00 C ATOM 977 CD ARG A 65 -3.369 11.555 5.787 1.00 0.00 C ATOM 978 NE ARG A 65 -2.924 11.617 7.206 1.00 0.00 N ATOM 979 CZ ARG A 65 -2.953 12.751 7.850 1.00 0.00 C ATOM 980 NH1 ARG A 65 -4.077 13.405 7.970 1.00 0.00 N ATOM 981 NH2 ARG A 65 -1.859 13.233 8.373 1.00 0.00 N ATOM 0 H ARG A 65 -5.509 11.685 3.291 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.591 8.933 3.924 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.361 9.126 6.039 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -4.197 9.473 4.776 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.439 11.973 5.320 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.201 11.243 6.895 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -2.820 10.793 5.233 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -3.199 12.504 5.278 1.00 0.00 H new ATOM 0 HE ARG A 65 -2.596 10.773 7.675 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -4.932 13.029 7.560 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -4.100 14.292 8.474 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -0.981 12.723 8.278 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -1.882 14.120 8.876 1.00 0.00 H new ATOM 995 N TYR A 66 -8.339 11.122 3.986 1.00 0.00 N ATOM 996 CA TYR A 66 -9.548 11.828 4.509 1.00 0.00 C ATOM 997 C TYR A 66 -10.682 10.815 4.685 1.00 0.00 C ATOM 998 O TYR A 66 -11.624 10.773 3.919 1.00 0.00 O ATOM 999 CB TYR A 66 -9.942 12.895 3.469 1.00 0.00 C ATOM 1000 CG TYR A 66 -8.789 13.231 2.539 1.00 0.00 C ATOM 1001 CD1 TYR A 66 -7.888 14.262 2.861 1.00 0.00 C ATOM 1002 CD2 TYR A 66 -8.632 12.520 1.342 1.00 0.00 C ATOM 1003 CE1 TYR A 66 -6.839 14.570 1.989 1.00 0.00 C ATOM 1004 CE2 TYR A 66 -7.581 12.832 0.472 1.00 0.00 C ATOM 1005 CZ TYR A 66 -6.686 13.855 0.794 1.00 0.00 C ATOM 1006 OH TYR A 66 -5.650 14.163 -0.066 1.00 0.00 O ATOM 0 H TYR A 66 -8.280 11.053 2.970 1.00 0.00 H new ATOM 0 HA TYR A 66 -9.349 12.296 5.473 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -10.788 12.536 2.883 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -10.270 13.799 3.982 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -8.006 14.815 3.781 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -9.323 11.730 1.090 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -6.146 15.360 2.237 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -7.462 12.281 -0.449 1.00 0.00 H new ATOM 0 HH TYR A 66 -4.950 14.644 0.424 1.00 0.00 H new ATOM 1016 N LEU A 67 -10.577 9.991 5.687 1.00 0.00 N ATOM 1017 CA LEU A 67 -11.618 8.950 5.941 1.00 0.00 C ATOM 1018 C LEU A 67 -13.030 9.509 5.740 1.00 0.00 C ATOM 1019 O LEU A 67 -13.230 10.701 5.613 1.00 0.00 O ATOM 1020 CB LEU A 67 -11.413 8.547 7.399 1.00 0.00 C ATOM 1021 CG LEU A 67 -10.194 7.632 7.509 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -9.644 7.684 8.935 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -10.605 6.199 7.172 1.00 0.00 C ATOM 0 H LEU A 67 -9.804 9.992 6.352 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.523 8.110 5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.272 9.434 8.016 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -12.300 8.036 7.774 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.424 7.964 6.812 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -8.775 7.031 9.014 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -9.353 8.707 9.176 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.412 7.351 9.633 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.737 5.544 7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -11.374 5.867 7.870 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.997 6.162 6.156 1.00 0.00 H new ATOM 1035 N ILE A 68 -14.011 8.644 5.713 1.00 0.00 N ATOM 1036 CA ILE A 68 -15.419 9.102 5.522 1.00 0.00 C ATOM 1037 C ILE A 68 -15.756 10.223 6.510 1.00 0.00 C ATOM 1038 O ILE A 68 -15.618 11.388 6.202 1.00 0.00 O ATOM 1039 CB ILE A 68 -16.278 7.867 5.798 1.00 0.00 C ATOM 1040 CG1 ILE A 68 -15.933 6.770 4.788 1.00 0.00 C ATOM 1041 CG2 ILE A 68 -17.758 8.235 5.664 1.00 0.00 C ATOM 1042 CD1 ILE A 68 -16.975 5.653 4.869 1.00 0.00 C ATOM 0 H ILE A 68 -13.896 7.636 5.816 1.00 0.00 H new ATOM 0 HA ILE A 68 -15.588 9.503 4.523 1.00 0.00 H new ATOM 0 HB ILE A 68 -16.082 7.507 6.808 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -15.907 7.184 3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.940 6.371 4.994 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -18.371 7.355 5.861 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -18.005 9.017 6.382 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -17.953 8.595 4.654 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -16.728 4.872 4.149 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -16.979 5.232 5.874 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -17.961 6.058 4.641 1.00 0.00 H new ATOM 1054 N ASP A 69 -16.201 9.882 7.692 1.00 0.00 N ATOM 1055 CA ASP A 69 -16.546 10.932 8.697 1.00 0.00 C ATOM 1056 C ASP A 69 -15.494 12.044 8.675 1.00 0.00 C ATOM 1057 O ASP A 69 -14.318 11.790 8.505 1.00 0.00 O ATOM 1058 CB ASP A 69 -16.539 10.203 10.040 1.00 0.00 C ATOM 1059 CG ASP A 69 -17.705 9.213 10.089 1.00 0.00 C ATOM 1060 OD1 ASP A 69 -17.742 8.332 9.246 1.00 0.00 O ATOM 1061 OD2 ASP A 69 -18.544 9.356 10.964 1.00 0.00 O ATOM 0 H ASP A 69 -16.340 8.921 8.005 1.00 0.00 H new ATOM 0 HA ASP A 69 -17.508 11.405 8.497 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -15.595 9.676 10.175 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -16.623 10.921 10.856 1.00 0.00 H new ATOM 1066 N TYR A 70 -15.905 13.276 8.832 1.00 0.00 N ATOM 1067 CA TYR A 70 -14.914 14.394 8.805 1.00 0.00 C ATOM 1068 C TYR A 70 -14.414 14.687 10.213 1.00 0.00 C ATOM 1069 O TYR A 70 -13.724 15.656 10.458 1.00 0.00 O ATOM 1070 CB TYR A 70 -15.682 15.590 8.245 1.00 0.00 C ATOM 1071 CG TYR A 70 -15.678 15.489 6.747 1.00 0.00 C ATOM 1072 CD1 TYR A 70 -15.527 14.239 6.154 1.00 0.00 C ATOM 1073 CD2 TYR A 70 -15.817 16.631 5.957 1.00 0.00 C ATOM 1074 CE1 TYR A 70 -15.513 14.118 4.770 1.00 0.00 C ATOM 1075 CE2 TYR A 70 -15.802 16.515 4.563 1.00 0.00 C ATOM 1076 CZ TYR A 70 -15.648 15.255 3.968 1.00 0.00 C ATOM 1077 OH TYR A 70 -15.642 15.132 2.595 1.00 0.00 O ATOM 0 H TYR A 70 -16.875 13.555 8.977 1.00 0.00 H new ATOM 0 HA TYR A 70 -14.038 14.156 8.202 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -16.704 15.596 8.623 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -15.218 16.523 8.565 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.420 13.360 6.772 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -15.936 17.600 6.420 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -15.398 13.146 4.314 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.909 17.395 3.946 1.00 0.00 H new ATOM 0 HH TYR A 70 -15.747 16.017 2.187 1.00 0.00 H new ATOM 1087 N GLU A 71 -14.778 13.855 11.140 1.00 0.00 N ATOM 1088 CA GLU A 71 -14.361 14.061 12.548 1.00 0.00 C ATOM 1089 C GLU A 71 -12.968 13.476 12.784 1.00 0.00 C ATOM 1090 O GLU A 71 -12.010 14.192 12.993 1.00 0.00 O ATOM 1091 CB GLU A 71 -15.400 13.311 13.385 1.00 0.00 C ATOM 1092 CG GLU A 71 -16.779 13.364 12.717 1.00 0.00 C ATOM 1093 CD GLU A 71 -17.842 13.703 13.763 1.00 0.00 C ATOM 1094 OE1 GLU A 71 -17.517 13.680 14.939 1.00 0.00 O ATOM 1095 OE2 GLU A 71 -18.963 13.981 13.372 1.00 0.00 O ATOM 0 H GLU A 71 -15.355 13.029 10.980 1.00 0.00 H new ATOM 0 HA GLU A 71 -14.310 15.118 12.808 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.092 12.273 13.511 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -15.456 13.750 14.381 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -16.782 14.112 11.925 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.006 12.405 12.251 1.00 0.00 H new ATOM 1102 N ASN A 72 -12.850 12.177 12.757 1.00 0.00 N ATOM 1103 CA ASN A 72 -11.518 11.546 12.988 1.00 0.00 C ATOM 1104 C ASN A 72 -10.601 11.787 11.788 1.00 0.00 C ATOM 1105 O ASN A 72 -10.978 12.413 10.818 1.00 0.00 O ATOM 1106 CB ASN A 72 -11.803 10.053 13.150 1.00 0.00 C ATOM 1107 CG ASN A 72 -11.581 9.645 14.608 1.00 0.00 C ATOM 1108 OD1 ASN A 72 -10.461 9.421 15.022 1.00 0.00 O ATOM 1109 ND2 ASN A 72 -12.607 9.536 15.409 1.00 0.00 N ATOM 0 H ASN A 72 -13.616 11.526 12.585 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.015 11.961 13.861 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.828 9.833 12.852 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -11.150 9.475 12.496 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.468 9.263 16.382 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -13.547 9.724 15.062 1.00 0.00 H new ATOM 1116 N LYS A 73 -9.395 11.294 11.850 1.00 0.00 N ATOM 1117 CA LYS A 73 -8.447 11.491 10.720 1.00 0.00 C ATOM 1118 C LYS A 73 -7.183 10.653 10.931 1.00 0.00 C ATOM 1119 O LYS A 73 -6.518 10.760 11.943 1.00 0.00 O ATOM 1120 CB LYS A 73 -8.116 12.982 10.747 1.00 0.00 C ATOM 1121 CG LYS A 73 -7.553 13.359 12.119 1.00 0.00 C ATOM 1122 CD LYS A 73 -6.037 13.533 12.021 1.00 0.00 C ATOM 1123 CE LYS A 73 -5.636 14.881 12.625 1.00 0.00 C ATOM 1124 NZ LYS A 73 -6.045 14.798 14.054 1.00 0.00 N ATOM 0 H LYS A 73 -9.025 10.762 12.638 1.00 0.00 H new ATOM 0 HA LYS A 73 -8.870 11.181 9.764 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -7.391 13.218 9.968 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.011 13.567 10.537 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -8.013 14.282 12.471 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -7.794 12.585 12.847 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -5.533 12.723 12.547 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -5.721 13.481 10.979 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.564 15.053 12.530 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -6.137 15.706 12.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.398 15.369 14.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.014 15.160 14.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.009 13.807 14.368 1.00 0.00 H new ATOM 1138 N LEU A 74 -6.847 9.818 9.985 1.00 0.00 N ATOM 1139 CA LEU A 74 -5.627 8.974 10.133 1.00 0.00 C ATOM 1140 C LEU A 74 -4.405 9.853 10.418 1.00 0.00 C ATOM 1141 O LEU A 74 -4.090 10.755 9.668 1.00 0.00 O ATOM 1142 CB LEU A 74 -5.468 8.264 8.787 1.00 0.00 C ATOM 1143 CG LEU A 74 -5.822 6.784 8.937 1.00 0.00 C ATOM 1144 CD1 LEU A 74 -5.449 6.036 7.656 1.00 0.00 C ATOM 1145 CD2 LEU A 74 -5.047 6.189 10.115 1.00 0.00 C ATOM 0 H LEU A 74 -7.365 9.684 9.116 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.714 8.269 10.960 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.114 8.728 8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.444 8.368 8.429 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.892 6.686 9.118 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.702 4.981 7.764 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.000 6.457 6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.379 6.136 7.475 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -5.300 5.134 10.221 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.977 6.289 9.934 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.312 6.719 11.030 1.00 0.00 H new ATOM 1157 N GLU A 75 -3.716 9.597 11.495 1.00 0.00 N ATOM 1158 CA GLU A 75 -2.515 10.417 11.823 1.00 0.00 C ATOM 1159 C GLU A 75 -1.262 9.806 11.208 1.00 0.00 C ATOM 1160 O GLU A 75 -1.297 8.747 10.613 1.00 0.00 O ATOM 1161 CB GLU A 75 -2.418 10.396 13.343 1.00 0.00 C ATOM 1162 CG GLU A 75 -2.185 8.969 13.809 1.00 0.00 C ATOM 1163 CD GLU A 75 -3.240 8.587 14.848 1.00 0.00 C ATOM 1164 OE1 GLU A 75 -3.058 8.935 16.003 1.00 0.00 O ATOM 1165 OE2 GLU A 75 -4.212 7.952 14.472 1.00 0.00 O ATOM 0 H GLU A 75 -3.932 8.856 12.162 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.599 11.430 11.430 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.602 11.038 13.676 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.334 10.790 13.783 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.233 8.287 12.960 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.187 8.875 14.238 1.00 0.00 H new ATOM 1172 N LEU A 76 -0.149 10.461 11.368 1.00 0.00 N ATOM 1173 CA LEU A 76 1.120 9.921 10.817 1.00 0.00 C ATOM 1174 C LEU A 76 1.552 8.703 11.636 1.00 0.00 C ATOM 1175 O LEU A 76 2.543 8.066 11.344 1.00 0.00 O ATOM 1176 CB LEU A 76 2.129 11.059 10.976 1.00 0.00 C ATOM 1177 CG LEU A 76 1.803 12.171 9.980 1.00 0.00 C ATOM 1178 CD1 LEU A 76 2.457 13.477 10.436 1.00 0.00 C ATOM 1179 CD2 LEU A 76 2.344 11.788 8.603 1.00 0.00 C ATOM 0 H LEU A 76 -0.064 11.351 11.859 1.00 0.00 H new ATOM 0 HA LEU A 76 1.030 9.601 9.779 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.098 11.447 11.994 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.140 10.689 10.807 1.00 0.00 H new ATOM 0 HG LEU A 76 0.723 12.307 9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.223 14.269 9.724 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.077 13.750 11.420 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.538 13.344 10.489 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.114 12.579 7.889 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.424 11.655 8.661 1.00 0.00 H new ATOM 0 HD23 LEU A 76 1.880 10.857 8.276 1.00 0.00 H new ATOM 1191 N ASN A 77 0.815 8.385 12.668 1.00 0.00 N ATOM 1192 CA ASN A 77 1.189 7.215 13.515 1.00 0.00 C ATOM 1193 C ASN A 77 0.373 5.977 13.132 1.00 0.00 C ATOM 1194 O ASN A 77 0.106 5.132 13.960 1.00 0.00 O ATOM 1195 CB ASN A 77 0.854 7.635 14.947 1.00 0.00 C ATOM 1196 CG ASN A 77 1.326 9.069 15.193 1.00 0.00 C ATOM 1197 OD1 ASN A 77 2.075 9.618 14.410 1.00 0.00 O ATOM 1198 ND2 ASN A 77 0.917 9.700 16.259 1.00 0.00 N ATOM 0 H ASN A 77 -0.026 8.883 12.960 1.00 0.00 H new ATOM 0 HA ASN A 77 2.240 6.953 13.391 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -0.221 7.563 15.114 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.333 6.959 15.655 1.00 0.00 H new ATOM 0 HD21 ASN A 77 1.226 10.656 16.436 1.00 0.00 H new ATOM 0 HD22 ASN A 77 0.288 9.238 16.916 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.033 5.856 11.895 1.00 0.00 N ATOM 1206 CA GLU A 78 -0.835 4.660 11.502 1.00 0.00 C ATOM 1207 C GLU A 78 -0.756 4.410 9.991 1.00 0.00 C ATOM 1208 O GLU A 78 -0.047 3.535 9.534 1.00 0.00 O ATOM 1209 CB GLU A 78 -2.268 4.997 11.918 1.00 0.00 C ATOM 1210 CG GLU A 78 -2.563 4.385 13.288 1.00 0.00 C ATOM 1211 CD GLU A 78 -2.763 5.500 14.316 1.00 0.00 C ATOM 1212 OE1 GLU A 78 -1.919 6.379 14.376 1.00 0.00 O ATOM 1213 OE2 GLU A 78 -3.755 5.456 15.024 1.00 0.00 O ATOM 0 H GLU A 78 0.153 6.525 11.148 1.00 0.00 H new ATOM 0 HA GLU A 78 -0.467 3.751 11.978 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.402 6.078 11.955 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.971 4.614 11.179 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.456 3.762 13.234 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.740 3.738 13.593 1.00 0.00 H new ATOM 1220 N GLY A 79 -1.486 5.164 9.213 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.460 4.957 7.736 1.00 0.00 C ATOM 1222 C GLY A 79 -0.075 5.302 7.189 1.00 0.00 C ATOM 1223 O GLY A 79 0.816 5.680 7.923 1.00 0.00 O ATOM 0 H GLY A 79 -2.098 5.913 9.536 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.707 3.922 7.500 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.215 5.581 7.259 1.00 0.00 H new ATOM 1227 N PHE A 80 0.113 5.179 5.902 1.00 0.00 N ATOM 1228 CA PHE A 80 1.443 5.509 5.316 1.00 0.00 C ATOM 1229 C PHE A 80 1.301 5.772 3.816 1.00 0.00 C ATOM 1230 O PHE A 80 0.268 5.521 3.229 1.00 0.00 O ATOM 1231 CB PHE A 80 2.316 4.281 5.578 1.00 0.00 C ATOM 1232 CG PHE A 80 1.733 3.077 4.878 1.00 0.00 C ATOM 1233 CD1 PHE A 80 0.502 2.552 5.291 1.00 0.00 C ATOM 1234 CD2 PHE A 80 2.427 2.482 3.817 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -0.034 1.434 4.643 1.00 0.00 C ATOM 1236 CE2 PHE A 80 1.891 1.363 3.169 1.00 0.00 C ATOM 1237 CZ PHE A 80 0.660 0.839 3.581 1.00 0.00 C ATOM 0 H PHE A 80 -0.593 4.866 5.235 1.00 0.00 H new ATOM 0 HA PHE A 80 1.879 6.407 5.754 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.330 4.463 5.223 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.382 4.093 6.650 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.033 3.010 6.110 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.376 2.887 3.499 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -0.983 1.029 4.961 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.427 0.904 2.351 1.00 0.00 H new ATOM 0 HZ PHE A 80 0.245 -0.024 3.081 1.00 0.00 H new ATOM 1247 N LYS A 81 2.323 6.289 3.196 1.00 0.00 N ATOM 1248 CA LYS A 81 2.235 6.584 1.738 1.00 0.00 C ATOM 1249 C LYS A 81 3.003 5.541 0.922 1.00 0.00 C ATOM 1250 O LYS A 81 3.828 4.813 1.438 1.00 0.00 O ATOM 1251 CB LYS A 81 2.875 7.962 1.585 1.00 0.00 C ATOM 1252 CG LYS A 81 2.336 8.641 0.329 1.00 0.00 C ATOM 1253 CD LYS A 81 3.481 8.870 -0.655 1.00 0.00 C ATOM 1254 CE LYS A 81 3.124 10.034 -1.581 1.00 0.00 C ATOM 1255 NZ LYS A 81 4.000 9.869 -2.778 1.00 0.00 N ATOM 0 H LYS A 81 3.215 6.520 3.634 1.00 0.00 H new ATOM 0 HA LYS A 81 1.207 6.560 1.376 1.00 0.00 H new ATOM 0 HB2 LYS A 81 2.660 8.573 2.462 1.00 0.00 H new ATOM 0 HB3 LYS A 81 3.959 7.866 1.522 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.566 8.022 -0.130 1.00 0.00 H new ATOM 0 HG3 LYS A 81 1.869 9.591 0.588 1.00 0.00 H new ATOM 0 HD2 LYS A 81 4.402 9.089 -0.115 1.00 0.00 H new ATOM 0 HD3 LYS A 81 3.661 7.967 -1.239 1.00 0.00 H new ATOM 0 HE2 LYS A 81 2.070 10.007 -1.858 1.00 0.00 H new ATOM 0 HE3 LYS A 81 3.301 10.993 -1.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 3.934 10.717 -3.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 4.985 9.737 -2.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 3.692 9.038 -3.322 1.00 0.00 H new ATOM 1269 N ALA A 82 2.735 5.469 -0.356 1.00 0.00 N ATOM 1270 CA ALA A 82 3.445 4.479 -1.218 1.00 0.00 C ATOM 1271 C ALA A 82 3.295 4.861 -2.695 1.00 0.00 C ATOM 1272 O ALA A 82 2.412 5.609 -3.069 1.00 0.00 O ATOM 1273 CB ALA A 82 2.757 3.141 -0.937 1.00 0.00 C ATOM 0 H ALA A 82 2.054 6.054 -0.840 1.00 0.00 H new ATOM 0 HA ALA A 82 4.514 4.439 -1.007 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.224 2.359 -1.536 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.856 2.896 0.121 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.701 3.214 -1.196 1.00 0.00 H new ATOM 1279 N ILE A 83 4.147 4.346 -3.540 1.00 0.00 N ATOM 1280 CA ILE A 83 4.050 4.673 -4.994 1.00 0.00 C ATOM 1281 C ILE A 83 4.248 3.407 -5.828 1.00 0.00 C ATOM 1282 O ILE A 83 4.986 2.516 -5.458 1.00 0.00 O ATOM 1283 CB ILE A 83 5.171 5.677 -5.275 1.00 0.00 C ATOM 1284 CG1 ILE A 83 6.519 5.077 -4.874 1.00 0.00 C ATOM 1285 CG2 ILE A 83 4.928 6.957 -4.480 1.00 0.00 C ATOM 1286 CD1 ILE A 83 7.094 4.281 -6.047 1.00 0.00 C ATOM 0 H ILE A 83 4.906 3.713 -3.288 1.00 0.00 H new ATOM 0 HA ILE A 83 3.074 5.085 -5.251 1.00 0.00 H new ATOM 0 HB ILE A 83 5.182 5.908 -6.340 1.00 0.00 H new ATOM 0 HG12 ILE A 83 7.210 5.869 -4.585 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.397 4.429 -4.006 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.728 7.669 -4.683 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.973 7.392 -4.774 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.910 6.726 -3.415 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.055 3.854 -5.760 1.00 0.00 H new ATOM 0 HD12 ILE A 83 6.406 3.479 -6.315 1.00 0.00 H new ATOM 0 HD13 ILE A 83 7.232 4.942 -6.903 1.00 0.00 H new ATOM 1298 N MET A 84 3.585 3.318 -6.945 1.00 0.00 N ATOM 1299 CA MET A 84 3.724 2.107 -7.797 1.00 0.00 C ATOM 1300 C MET A 84 3.757 2.497 -9.273 1.00 0.00 C ATOM 1301 O MET A 84 2.889 3.198 -9.756 1.00 0.00 O ATOM 1302 CB MET A 84 2.476 1.295 -7.490 1.00 0.00 C ATOM 1303 CG MET A 84 2.617 -0.124 -8.043 1.00 0.00 C ATOM 1304 SD MET A 84 0.987 -0.917 -8.104 1.00 0.00 S ATOM 1305 CE MET A 84 0.238 -0.059 -6.692 1.00 0.00 C ATOM 0 H MET A 84 2.952 4.032 -7.305 1.00 0.00 H new ATOM 0 HA MET A 84 4.643 1.556 -7.600 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.314 1.258 -6.413 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.603 1.778 -7.928 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.056 -0.095 -9.040 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.292 -0.705 -7.414 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.618 -0.630 -6.331 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.973 0.037 -5.893 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.092 0.932 -7.002 1.00 0.00 H new ATOM 1315 N TYR A 85 4.745 2.047 -9.993 1.00 0.00 N ATOM 1316 CA TYR A 85 4.823 2.388 -11.440 1.00 0.00 C ATOM 1317 C TYR A 85 3.436 2.267 -12.073 1.00 0.00 C ATOM 1318 O TYR A 85 2.752 1.277 -11.905 1.00 0.00 O ATOM 1319 CB TYR A 85 5.776 1.353 -12.041 1.00 0.00 C ATOM 1320 CG TYR A 85 7.206 1.768 -11.791 1.00 0.00 C ATOM 1321 CD1 TYR A 85 7.776 2.802 -12.542 1.00 0.00 C ATOM 1322 CD2 TYR A 85 7.964 1.115 -10.811 1.00 0.00 C ATOM 1323 CE1 TYR A 85 9.104 3.183 -12.315 1.00 0.00 C ATOM 1324 CE2 TYR A 85 9.292 1.495 -10.583 1.00 0.00 C ATOM 1325 CZ TYR A 85 9.862 2.529 -11.335 1.00 0.00 C ATOM 1326 OH TYR A 85 11.171 2.902 -11.112 1.00 0.00 O ATOM 0 H TYR A 85 5.501 1.459 -9.643 1.00 0.00 H new ATOM 0 HA TYR A 85 5.171 3.407 -11.611 1.00 0.00 H new ATOM 0 HB2 TYR A 85 5.589 0.374 -11.600 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.597 1.259 -13.112 1.00 0.00 H new ATOM 0 HD1 TYR A 85 7.191 3.306 -13.297 1.00 0.00 H new ATOM 0 HD2 TYR A 85 7.524 0.318 -10.231 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.544 3.981 -12.895 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.876 0.991 -9.827 1.00 0.00 H new ATOM 0 HH TYR A 85 11.552 2.349 -10.398 1.00 0.00 H new ATOM 1336 N LYS A 86 3.008 3.265 -12.796 1.00 0.00 N ATOM 1337 CA LYS A 86 1.659 3.188 -13.425 1.00 0.00 C ATOM 1338 C LYS A 86 1.494 1.844 -14.133 1.00 0.00 C ATOM 1339 O LYS A 86 0.482 1.187 -14.000 1.00 0.00 O ATOM 1340 CB LYS A 86 1.620 4.338 -14.431 1.00 0.00 C ATOM 1341 CG LYS A 86 1.428 5.661 -13.689 1.00 0.00 C ATOM 1342 CD LYS A 86 1.836 6.817 -14.601 1.00 0.00 C ATOM 1343 CE LYS A 86 3.282 7.214 -14.301 1.00 0.00 C ATOM 1344 NZ LYS A 86 4.001 7.043 -15.593 1.00 0.00 N ATOM 0 H LYS A 86 3.528 4.123 -12.978 1.00 0.00 H new ATOM 0 HA LYS A 86 0.854 3.267 -12.695 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.545 4.363 -15.006 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.807 4.186 -15.141 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.387 5.773 -13.385 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.029 5.671 -12.779 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.737 6.523 -15.646 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.174 7.669 -14.446 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.344 8.243 -13.947 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.712 6.583 -13.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.002 7.296 -15.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.930 6.052 -15.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.574 7.661 -16.312 1.00 0.00 H new ATOM 1358 N ASN A 87 2.483 1.416 -14.865 1.00 0.00 N ATOM 1359 CA ASN A 87 2.367 0.101 -15.555 1.00 0.00 C ATOM 1360 C ASN A 87 2.061 -0.985 -14.528 1.00 0.00 C ATOM 1361 O ASN A 87 1.120 -1.739 -14.669 1.00 0.00 O ATOM 1362 CB ASN A 87 3.730 -0.140 -16.208 1.00 0.00 C ATOM 1363 CG ASN A 87 3.671 -1.403 -17.066 1.00 0.00 C ATOM 1364 OD1 ASN A 87 2.799 -1.546 -17.900 1.00 0.00 O ATOM 1365 ND2 ASN A 87 4.569 -2.332 -16.893 1.00 0.00 N ATOM 0 H ASN A 87 3.360 1.914 -15.015 1.00 0.00 H new ATOM 0 HA ASN A 87 1.567 0.087 -16.295 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.007 0.717 -16.823 1.00 0.00 H new ATOM 0 HB3 ASN A 87 4.498 -0.244 -15.442 1.00 0.00 H new ATOM 0 HD21 ASN A 87 4.540 -3.181 -17.458 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.300 -2.210 -16.192 1.00 0.00 H new ATOM 1372 N GLN A 88 2.837 -1.057 -13.485 1.00 0.00 N ATOM 1373 CA GLN A 88 2.572 -2.077 -12.441 1.00 0.00 C ATOM 1374 C GLN A 88 1.235 -1.759 -11.772 1.00 0.00 C ATOM 1375 O GLN A 88 0.586 -2.617 -11.206 1.00 0.00 O ATOM 1376 CB GLN A 88 3.727 -1.929 -11.453 1.00 0.00 C ATOM 1377 CG GLN A 88 4.654 -3.140 -11.562 1.00 0.00 C ATOM 1378 CD GLN A 88 4.968 -3.669 -10.161 1.00 0.00 C ATOM 1379 OE1 GLN A 88 6.045 -3.449 -9.642 1.00 0.00 O ATOM 1380 NE2 GLN A 88 4.065 -4.362 -9.523 1.00 0.00 N ATOM 0 H GLN A 88 3.641 -0.454 -13.312 1.00 0.00 H new ATOM 0 HA GLN A 88 2.510 -3.093 -12.831 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.282 -1.014 -11.661 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.341 -1.844 -10.437 1.00 0.00 H new ATOM 0 HG2 GLN A 88 4.182 -3.920 -12.160 1.00 0.00 H new ATOM 0 HG3 GLN A 88 5.576 -2.861 -12.072 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.161 -4.546 -9.959 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.263 -4.719 -8.588 1.00 0.00 H new ATOM 1389 N PHE A 89 0.822 -0.521 -11.843 1.00 0.00 N ATOM 1390 CA PHE A 89 -0.474 -0.123 -11.225 1.00 0.00 C ATOM 1391 C PHE A 89 -1.641 -0.551 -12.127 1.00 0.00 C ATOM 1392 O PHE A 89 -2.658 -1.012 -11.650 1.00 0.00 O ATOM 1393 CB PHE A 89 -0.397 1.404 -11.093 1.00 0.00 C ATOM 1394 CG PHE A 89 -1.778 2.014 -11.220 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -2.628 2.071 -10.110 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -2.203 2.518 -12.453 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -3.905 2.633 -10.235 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -3.479 3.079 -12.580 1.00 0.00 C ATOM 1399 CZ PHE A 89 -4.330 3.137 -11.470 1.00 0.00 C ATOM 0 H PHE A 89 1.330 0.234 -12.305 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.643 -0.597 -10.258 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.039 1.671 -10.130 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.259 1.810 -11.863 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.300 1.682 -9.157 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.546 2.474 -13.309 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.562 2.677 -9.379 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.807 3.467 -13.533 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.314 3.571 -11.566 1.00 0.00 H new ATOM 1409 N GLU A 90 -1.507 -0.416 -13.423 1.00 0.00 N ATOM 1410 CA GLU A 90 -2.624 -0.837 -14.310 1.00 0.00 C ATOM 1411 C GLU A 90 -3.025 -2.247 -13.923 1.00 0.00 C ATOM 1412 O GLU A 90 -4.189 -2.587 -13.834 1.00 0.00 O ATOM 1413 CB GLU A 90 -2.050 -0.816 -15.723 1.00 0.00 C ATOM 1414 CG GLU A 90 -1.242 0.457 -15.928 1.00 0.00 C ATOM 1415 CD GLU A 90 -1.777 1.224 -17.139 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -2.854 1.786 -17.031 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -1.101 1.237 -18.154 1.00 0.00 O ATOM 0 H GLU A 90 -0.685 -0.039 -13.895 1.00 0.00 H new ATOM 0 HA GLU A 90 -3.501 -0.194 -14.234 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.418 -1.689 -15.882 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.856 -0.868 -16.455 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.299 1.082 -15.037 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.191 0.211 -16.078 1.00 0.00 H new ATOM 1424 N THR A 91 -2.049 -3.059 -13.674 1.00 0.00 N ATOM 1425 CA THR A 91 -2.336 -4.461 -13.265 1.00 0.00 C ATOM 1426 C THR A 91 -3.304 -4.455 -12.080 1.00 0.00 C ATOM 1427 O THR A 91 -4.331 -5.102 -12.104 1.00 0.00 O ATOM 1428 CB THR A 91 -0.982 -5.040 -12.856 1.00 0.00 C ATOM 1429 OG1 THR A 91 -0.063 -4.893 -13.931 1.00 0.00 O ATOM 1430 CG2 THR A 91 -1.140 -6.523 -12.513 1.00 0.00 C ATOM 0 H THR A 91 -1.060 -2.817 -13.735 1.00 0.00 H new ATOM 0 HA THR A 91 -2.798 -5.048 -14.059 1.00 0.00 H new ATOM 0 HB THR A 91 -0.607 -4.508 -11.982 1.00 0.00 H new ATOM 0 HG1 THR A 91 0.807 -5.262 -13.671 1.00 0.00 H new ATOM 0 HG21 THR A 91 -0.173 -6.934 -12.222 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.844 -6.633 -11.688 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.515 -7.060 -13.384 1.00 0.00 H new ATOM 1438 N PHE A 92 -2.992 -3.720 -11.045 1.00 0.00 N ATOM 1439 CA PHE A 92 -3.903 -3.667 -9.868 1.00 0.00 C ATOM 1440 C PHE A 92 -5.298 -3.213 -10.303 1.00 0.00 C ATOM 1441 O PHE A 92 -6.284 -3.878 -10.055 1.00 0.00 O ATOM 1442 CB PHE A 92 -3.276 -2.635 -8.933 1.00 0.00 C ATOM 1443 CG PHE A 92 -3.734 -2.901 -7.523 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -3.473 -4.139 -6.930 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -4.421 -1.911 -6.812 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -3.899 -4.391 -5.621 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -4.849 -2.162 -5.502 1.00 0.00 C ATOM 1448 CZ PHE A 92 -4.588 -3.403 -4.906 1.00 0.00 C ATOM 0 H PHE A 92 -2.146 -3.155 -10.966 1.00 0.00 H new ATOM 0 HA PHE A 92 -4.018 -4.639 -9.388 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -2.189 -2.687 -8.991 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -3.563 -1.629 -9.238 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.943 -4.901 -7.482 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.621 -0.955 -7.272 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.696 -5.347 -5.162 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.380 -1.399 -4.952 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.918 -3.598 -3.896 1.00 0.00 H new ATOM 1458 N ASP A 93 -5.386 -2.087 -10.957 1.00 0.00 N ATOM 1459 CA ASP A 93 -6.713 -1.597 -11.415 1.00 0.00 C ATOM 1460 C ASP A 93 -7.452 -2.724 -12.132 1.00 0.00 C ATOM 1461 O ASP A 93 -8.567 -3.065 -11.788 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.397 -0.451 -12.372 1.00 0.00 C ATOM 1463 CG ASP A 93 -6.975 0.853 -11.822 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -6.780 1.115 -10.646 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -7.603 1.569 -12.585 1.00 0.00 O ATOM 0 H ASP A 93 -4.596 -1.487 -11.193 1.00 0.00 H new ATOM 0 HA ASP A 93 -7.352 -1.268 -10.596 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.318 -0.357 -12.499 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.817 -0.660 -13.356 1.00 0.00 H new ATOM 1470 N SER A 94 -6.839 -3.321 -13.117 1.00 0.00 N ATOM 1471 CA SER A 94 -7.522 -4.439 -13.827 1.00 0.00 C ATOM 1472 C SER A 94 -7.987 -5.472 -12.803 1.00 0.00 C ATOM 1473 O SER A 94 -9.096 -5.966 -12.859 1.00 0.00 O ATOM 1474 CB SER A 94 -6.465 -5.033 -14.758 1.00 0.00 C ATOM 1475 OG SER A 94 -6.174 -4.103 -15.791 1.00 0.00 O ATOM 0 H SER A 94 -5.906 -3.087 -13.458 1.00 0.00 H new ATOM 0 HA SER A 94 -8.399 -4.112 -14.385 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.560 -5.266 -14.197 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.825 -5.969 -15.186 1.00 0.00 H new ATOM 0 HG SER A 94 -5.517 -3.451 -15.469 1.00 0.00 H new ATOM 1481 N LYS A 95 -7.151 -5.783 -11.851 1.00 0.00 N ATOM 1482 CA LYS A 95 -7.550 -6.763 -10.807 1.00 0.00 C ATOM 1483 C LYS A 95 -8.738 -6.205 -10.029 1.00 0.00 C ATOM 1484 O LYS A 95 -9.579 -6.932 -9.546 1.00 0.00 O ATOM 1485 CB LYS A 95 -6.330 -6.887 -9.895 1.00 0.00 C ATOM 1486 CG LYS A 95 -5.095 -7.209 -10.735 1.00 0.00 C ATOM 1487 CD LYS A 95 -4.800 -8.705 -10.666 1.00 0.00 C ATOM 1488 CE LYS A 95 -3.854 -9.079 -11.805 1.00 0.00 C ATOM 1489 NZ LYS A 95 -3.879 -10.567 -11.854 1.00 0.00 N ATOM 0 H LYS A 95 -6.211 -5.400 -11.753 1.00 0.00 H new ATOM 0 HA LYS A 95 -7.844 -7.728 -11.220 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -6.177 -5.958 -9.346 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.494 -7.671 -9.155 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.259 -6.908 -11.770 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.238 -6.643 -10.371 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -4.350 -8.956 -9.705 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.726 -9.275 -10.743 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -4.184 -8.647 -12.750 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.846 -8.707 -11.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -3.252 -10.900 -12.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.553 -10.950 -10.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -4.849 -10.892 -12.039 1.00 0.00 H new ATOM 1503 N LEU A 96 -8.796 -4.906 -9.901 1.00 0.00 N ATOM 1504 CA LEU A 96 -9.909 -4.260 -9.151 1.00 0.00 C ATOM 1505 C LEU A 96 -11.166 -4.145 -10.016 1.00 0.00 C ATOM 1506 O LEU A 96 -12.267 -4.356 -9.548 1.00 0.00 O ATOM 1507 CB LEU A 96 -9.372 -2.869 -8.817 1.00 0.00 C ATOM 1508 CG LEU A 96 -8.954 -2.812 -7.350 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -8.379 -1.428 -7.039 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -10.173 -3.068 -6.462 1.00 0.00 C ATOM 0 H LEU A 96 -8.110 -4.259 -10.290 1.00 0.00 H new ATOM 0 HA LEU A 96 -10.197 -4.832 -8.269 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.521 -2.635 -9.456 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.136 -2.117 -9.016 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.198 -3.573 -7.157 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.080 -1.385 -5.992 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.511 -1.244 -7.672 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.136 -0.668 -7.231 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.875 -3.027 -5.414 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.929 -2.307 -6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.585 -4.053 -6.684 1.00 0.00 H new ATOM 1522 N ARG A 97 -11.023 -3.799 -11.268 1.00 0.00 N ATOM 1523 CA ARG A 97 -12.235 -3.660 -12.127 1.00 0.00 C ATOM 1524 C ARG A 97 -13.107 -4.915 -12.035 1.00 0.00 C ATOM 1525 O ARG A 97 -14.320 -4.834 -12.033 1.00 0.00 O ATOM 1526 CB ARG A 97 -11.707 -3.478 -13.549 1.00 0.00 C ATOM 1527 CG ARG A 97 -10.986 -2.133 -13.660 1.00 0.00 C ATOM 1528 CD ARG A 97 -9.826 -2.252 -14.646 1.00 0.00 C ATOM 1529 NE ARG A 97 -10.031 -1.140 -15.614 1.00 0.00 N ATOM 1530 CZ ARG A 97 -10.445 -1.397 -16.824 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -9.792 -2.246 -17.569 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -11.511 -0.805 -17.290 1.00 0.00 N ATOM 0 H ARG A 97 -10.133 -3.609 -11.728 1.00 0.00 H new ATOM 0 HA ARG A 97 -12.857 -2.821 -11.815 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.025 -4.290 -13.801 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.530 -3.521 -14.262 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -11.682 -1.363 -13.993 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.615 -1.826 -12.682 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -8.865 -2.162 -14.139 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -9.832 -3.219 -15.148 1.00 0.00 H new ATOM 0 HE ARG A 97 -9.848 -0.177 -15.331 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -8.959 -2.708 -17.205 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -10.115 -2.448 -18.515 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -12.021 -0.141 -16.708 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -11.834 -1.007 -18.236 1.00 0.00 H new ATOM 1546 N LYS A 98 -12.509 -6.073 -11.971 1.00 0.00 N ATOM 1547 CA LYS A 98 -13.321 -7.315 -11.893 1.00 0.00 C ATOM 1548 C LYS A 98 -13.951 -7.470 -10.513 1.00 0.00 C ATOM 1549 O LYS A 98 -14.890 -8.219 -10.328 1.00 0.00 O ATOM 1550 CB LYS A 98 -12.342 -8.448 -12.184 1.00 0.00 C ATOM 1551 CG LYS A 98 -11.497 -8.082 -13.408 1.00 0.00 C ATOM 1552 CD LYS A 98 -12.413 -7.673 -14.565 1.00 0.00 C ATOM 1553 CE LYS A 98 -13.551 -8.684 -14.695 1.00 0.00 C ATOM 1554 NZ LYS A 98 -14.461 -8.112 -15.725 1.00 0.00 N ATOM 0 H LYS A 98 -11.498 -6.210 -11.969 1.00 0.00 H new ATOM 0 HA LYS A 98 -14.150 -7.306 -12.601 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.699 -8.619 -11.321 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -12.885 -9.376 -12.366 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -10.819 -7.265 -13.162 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -10.880 -8.931 -13.703 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -12.816 -6.676 -14.389 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -11.845 -7.627 -15.494 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -13.177 -9.662 -14.998 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.067 -8.821 -13.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.268 -8.752 -15.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.807 -7.185 -15.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -13.944 -7.999 -16.621 1.00 0.00 H new ATOM 1568 N ILE A 99 -13.459 -6.755 -9.552 1.00 0.00 N ATOM 1569 CA ILE A 99 -14.050 -6.845 -8.187 1.00 0.00 C ATOM 1570 C ILE A 99 -15.175 -5.820 -8.068 1.00 0.00 C ATOM 1571 O ILE A 99 -16.012 -5.892 -7.189 1.00 0.00 O ATOM 1572 CB ILE A 99 -12.910 -6.511 -7.226 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -11.681 -7.333 -7.606 1.00 0.00 C ATOM 1574 CG2 ILE A 99 -13.327 -6.853 -5.795 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -10.513 -6.960 -6.691 1.00 0.00 C ATOM 0 H ILE A 99 -12.674 -6.111 -9.646 1.00 0.00 H new ATOM 0 HA ILE A 99 -14.469 -7.828 -7.971 1.00 0.00 H new ATOM 0 HB ILE A 99 -12.678 -5.448 -7.289 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -11.901 -8.397 -7.517 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -11.415 -7.148 -8.647 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -12.512 -6.614 -5.112 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -14.209 -6.273 -5.525 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -13.557 -7.916 -5.727 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -9.636 -7.547 -6.963 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -10.288 -5.899 -6.802 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -10.782 -7.167 -5.655 1.00 0.00 H new ATOM 1587 N PHE A 100 -15.198 -4.866 -8.957 1.00 0.00 N ATOM 1588 CA PHE A 100 -16.255 -3.829 -8.921 1.00 0.00 C ATOM 1589 C PHE A 100 -16.833 -3.631 -10.329 1.00 0.00 C ATOM 1590 O PHE A 100 -17.795 -4.268 -10.708 1.00 0.00 O ATOM 1591 CB PHE A 100 -15.530 -2.574 -8.449 1.00 0.00 C ATOM 1592 CG PHE A 100 -15.952 -2.244 -7.040 1.00 0.00 C ATOM 1593 CD1 PHE A 100 -17.212 -1.680 -6.799 1.00 0.00 C ATOM 1594 CD2 PHE A 100 -15.082 -2.498 -5.975 1.00 0.00 C ATOM 1595 CE1 PHE A 100 -17.600 -1.369 -5.489 1.00 0.00 C ATOM 1596 CE2 PHE A 100 -15.470 -2.189 -4.665 1.00 0.00 C ATOM 1597 CZ PHE A 100 -16.728 -1.624 -4.423 1.00 0.00 C ATOM 0 H PHE A 100 -14.521 -4.764 -9.713 1.00 0.00 H new ATOM 0 HA PHE A 100 -17.091 -4.088 -8.271 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -14.452 -2.728 -8.489 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -15.758 -1.739 -9.112 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -17.883 -1.485 -7.622 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -14.111 -2.932 -6.163 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -18.570 -0.933 -5.302 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -14.799 -2.386 -3.842 1.00 0.00 H new ATOM 0 HZ PHE A 100 -17.026 -1.384 -3.413 1.00 0.00 H new ATOM 1607 N ASN A 101 -16.246 -2.754 -11.104 1.00 0.00 N ATOM 1608 CA ASN A 101 -16.759 -2.511 -12.492 1.00 0.00 C ATOM 1609 C ASN A 101 -15.951 -1.439 -13.246 1.00 0.00 C ATOM 1610 O ASN A 101 -16.285 -1.076 -14.356 1.00 0.00 O ATOM 1611 CB ASN A 101 -18.179 -2.011 -12.283 1.00 0.00 C ATOM 1612 CG ASN A 101 -18.998 -2.253 -13.552 1.00 0.00 C ATOM 1613 OD1 ASN A 101 -18.449 -2.523 -14.601 1.00 0.00 O ATOM 1614 ND2 ASN A 101 -20.299 -2.167 -13.501 1.00 0.00 N ATOM 0 H ASN A 101 -15.435 -2.195 -10.838 1.00 0.00 H new ATOM 0 HA ASN A 101 -16.688 -3.417 -13.094 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -18.637 -2.526 -11.439 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -18.170 -0.948 -12.041 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -20.854 -2.327 -14.342 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -20.761 -1.940 -12.620 1.00 0.00 H new ATOM 1621 N ASN A 102 -14.910 -0.921 -12.664 1.00 0.00 N ATOM 1622 CA ASN A 102 -14.109 0.127 -13.354 1.00 0.00 C ATOM 1623 C ASN A 102 -12.718 0.217 -12.722 1.00 0.00 C ATOM 1624 O ASN A 102 -12.319 -0.635 -11.954 1.00 0.00 O ATOM 1625 CB ASN A 102 -14.883 1.425 -13.124 1.00 0.00 C ATOM 1626 CG ASN A 102 -16.109 1.468 -14.038 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -15.983 1.436 -15.247 1.00 0.00 O ATOM 1628 ND2 ASN A 102 -17.300 1.544 -13.509 1.00 0.00 N ATOM 0 H ASN A 102 -14.576 -1.179 -11.735 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.969 -0.084 -14.414 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.193 1.494 -12.081 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.240 2.282 -13.323 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -18.124 1.576 -14.110 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -17.407 1.571 -12.495 1.00 0.00 H new ATOM 1635 N GLY A 103 -11.974 1.241 -13.039 1.00 0.00 N ATOM 1636 CA GLY A 103 -10.612 1.379 -12.453 1.00 0.00 C ATOM 1637 C GLY A 103 -10.624 2.480 -11.394 1.00 0.00 C ATOM 1638 O GLY A 103 -11.529 3.289 -11.339 1.00 0.00 O ATOM 0 H GLY A 103 -12.250 1.987 -13.678 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.298 0.435 -12.008 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.891 1.619 -13.234 1.00 0.00 H new ATOM 1642 N LEU A 104 -9.629 2.521 -10.552 1.00 0.00 N ATOM 1643 CA LEU A 104 -9.592 3.574 -9.498 1.00 0.00 C ATOM 1644 C LEU A 104 -9.974 4.928 -10.103 1.00 0.00 C ATOM 1645 O LEU A 104 -10.838 5.620 -9.604 1.00 0.00 O ATOM 1646 CB LEU A 104 -8.144 3.590 -9.002 1.00 0.00 C ATOM 1647 CG LEU A 104 -8.092 3.113 -7.551 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -8.709 1.719 -7.448 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -6.633 3.058 -7.088 1.00 0.00 C ATOM 0 H LEU A 104 -8.842 1.873 -10.548 1.00 0.00 H new ATOM 0 HA LEU A 104 -10.293 3.378 -8.686 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.527 2.946 -9.629 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.734 4.597 -9.079 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.651 3.804 -6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.671 1.380 -6.413 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.746 1.755 -7.781 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.150 1.026 -8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.592 2.718 -6.053 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.077 2.365 -7.720 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.190 4.051 -7.161 1.00 0.00 H new ATOM 1661 N ARG A 105 -9.344 5.305 -11.182 1.00 0.00 N ATOM 1662 CA ARG A 105 -9.675 6.610 -11.828 1.00 0.00 C ATOM 1663 C ARG A 105 -11.194 6.771 -11.956 1.00 0.00 C ATOM 1664 O ARG A 105 -11.734 7.836 -11.734 1.00 0.00 O ATOM 1665 CB ARG A 105 -9.027 6.559 -13.212 1.00 0.00 C ATOM 1666 CG ARG A 105 -9.223 5.174 -13.826 1.00 0.00 C ATOM 1667 CD ARG A 105 -7.861 4.530 -14.070 1.00 0.00 C ATOM 1668 NE ARG A 105 -8.077 3.593 -15.207 1.00 0.00 N ATOM 1669 CZ ARG A 105 -7.697 3.930 -16.409 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -8.276 4.924 -17.024 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -6.740 3.269 -16.997 1.00 0.00 N ATOM 0 H ARG A 105 -8.613 4.766 -11.646 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.311 7.455 -11.243 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -9.468 7.319 -13.858 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.964 6.785 -13.134 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -9.819 4.550 -13.160 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.773 5.254 -14.764 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.108 5.279 -14.314 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.510 4.001 -13.184 1.00 0.00 H new ATOM 0 HE ARG A 105 -8.521 2.689 -15.046 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -9.027 5.439 -16.565 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -7.977 5.186 -17.964 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -6.289 2.490 -16.518 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -6.442 3.531 -17.937 1.00 0.00 H new ATOM 1685 N ASP A 106 -11.885 5.723 -12.309 1.00 0.00 N ATOM 1686 CA ASP A 106 -13.366 5.818 -12.445 1.00 0.00 C ATOM 1687 C ASP A 106 -14.006 5.853 -11.057 1.00 0.00 C ATOM 1688 O ASP A 106 -15.058 6.428 -10.860 1.00 0.00 O ATOM 1689 CB ASP A 106 -13.780 4.555 -13.200 1.00 0.00 C ATOM 1690 CG ASP A 106 -14.180 4.921 -14.629 1.00 0.00 C ATOM 1691 OD1 ASP A 106 -13.311 5.340 -15.377 1.00 0.00 O ATOM 1692 OD2 ASP A 106 -15.347 4.777 -14.953 1.00 0.00 O ATOM 0 H ASP A 106 -11.489 4.805 -12.509 1.00 0.00 H new ATOM 0 HA ASP A 106 -13.682 6.719 -12.970 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -12.957 3.841 -13.213 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -14.613 4.071 -12.691 1.00 0.00 H new ATOM 1697 N LEU A 107 -13.373 5.244 -10.092 1.00 0.00 N ATOM 1698 CA LEU A 107 -13.938 5.245 -8.712 1.00 0.00 C ATOM 1699 C LEU A 107 -13.782 6.634 -8.089 1.00 0.00 C ATOM 1700 O LEU A 107 -14.568 7.047 -7.259 1.00 0.00 O ATOM 1701 CB LEU A 107 -13.115 4.215 -7.939 1.00 0.00 C ATOM 1702 CG LEU A 107 -13.156 2.874 -8.672 1.00 0.00 C ATOM 1703 CD1 LEU A 107 -12.392 1.826 -7.863 1.00 0.00 C ATOM 1704 CD2 LEU A 107 -14.610 2.426 -8.836 1.00 0.00 C ATOM 0 H LEU A 107 -12.489 4.746 -10.199 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.001 5.002 -8.699 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.085 4.557 -7.841 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -13.510 4.102 -6.930 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.695 2.984 -9.654 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -12.422 0.870 -8.386 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.356 2.143 -7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -12.853 1.717 -6.881 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -14.639 1.470 -9.359 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.070 2.317 -7.854 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -15.158 3.172 -9.412 1.00 0.00 H new ATOM 1716 N GLN A 108 -12.773 7.360 -8.489 1.00 0.00 N ATOM 1717 CA GLN A 108 -12.564 8.724 -7.927 1.00 0.00 C ATOM 1718 C GLN A 108 -12.910 9.783 -8.976 1.00 0.00 C ATOM 1719 O GLN A 108 -12.894 9.525 -10.163 1.00 0.00 O ATOM 1720 CB GLN A 108 -11.080 8.789 -7.573 1.00 0.00 C ATOM 1721 CG GLN A 108 -10.253 8.509 -8.825 1.00 0.00 C ATOM 1722 CD GLN A 108 -8.909 9.234 -8.726 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -8.863 10.420 -8.465 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -7.805 8.568 -8.927 1.00 0.00 N ATOM 0 H GLN A 108 -12.084 7.066 -9.182 1.00 0.00 H new ATOM 0 HA GLN A 108 -13.196 8.913 -7.059 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.832 9.772 -7.171 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.846 8.059 -6.798 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.092 7.437 -8.934 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.793 8.842 -9.711 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -7.843 7.573 -9.146 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -6.904 9.043 -8.865 1.00 0.00 H new ATOM 1819 N LEU A 115 -12.191 7.594 -1.511 1.00 0.00 N ATOM 1820 CA LEU A 115 -12.532 6.192 -1.898 1.00 0.00 C ATOM 1821 C LEU A 115 -12.469 5.270 -0.678 1.00 0.00 C ATOM 1822 O LEU A 115 -12.377 4.065 -0.805 1.00 0.00 O ATOM 1823 CB LEU A 115 -11.467 5.791 -2.921 1.00 0.00 C ATOM 1824 CG LEU A 115 -11.436 6.809 -4.060 1.00 0.00 C ATOM 1825 CD1 LEU A 115 -10.394 6.382 -5.095 1.00 0.00 C ATOM 1826 CD2 LEU A 115 -12.815 6.873 -4.720 1.00 0.00 C ATOM 0 HA LEU A 115 -13.541 6.115 -2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.490 5.738 -2.441 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.683 4.798 -3.314 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.175 7.791 -3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.371 7.107 -5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.412 6.333 -4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.656 5.401 -5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -12.796 7.599 -5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.075 5.891 -5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.558 7.175 -3.982 1.00 0.00 H new ATOM 1838 N SER A 116 -12.518 5.823 0.503 1.00 0.00 N ATOM 1839 CA SER A 116 -12.458 4.971 1.727 1.00 0.00 C ATOM 1840 C SER A 116 -13.863 4.509 2.128 1.00 0.00 C ATOM 1841 O SER A 116 -14.110 4.166 3.267 1.00 0.00 O ATOM 1842 CB SER A 116 -11.860 5.870 2.809 1.00 0.00 C ATOM 1843 OG SER A 116 -12.844 6.799 3.245 1.00 0.00 O ATOM 0 H SER A 116 -12.597 6.825 0.674 1.00 0.00 H new ATOM 0 HA SER A 116 -11.864 4.071 1.570 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.515 5.267 3.649 1.00 0.00 H new ATOM 0 HB3 SER A 116 -10.991 6.400 2.419 1.00 0.00 H new ATOM 0 HG SER A 116 -12.468 7.704 3.232 1.00 0.00 H new ATOM 1849 N GLN A 117 -14.785 4.496 1.205 1.00 0.00 N ATOM 1850 CA GLN A 117 -16.170 4.052 1.542 1.00 0.00 C ATOM 1851 C GLN A 117 -16.383 2.601 1.102 1.00 0.00 C ATOM 1852 O GLN A 117 -17.188 1.884 1.662 1.00 0.00 O ATOM 1853 CB GLN A 117 -17.090 4.988 0.758 1.00 0.00 C ATOM 1854 CG GLN A 117 -16.948 6.415 1.293 1.00 0.00 C ATOM 1855 CD GLN A 117 -17.497 7.401 0.265 1.00 0.00 C ATOM 1856 OE1 GLN A 117 -18.534 7.170 -0.325 1.00 0.00 O ATOM 1857 NE2 GLN A 117 -16.839 8.500 0.023 1.00 0.00 N ATOM 0 H GLN A 117 -14.641 4.773 0.234 1.00 0.00 H new ATOM 0 HA GLN A 117 -16.365 4.092 2.614 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.837 4.959 -0.302 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -18.125 4.657 0.848 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -17.487 6.517 2.235 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.901 6.635 1.500 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -15.969 8.693 0.519 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -17.194 9.167 -0.662 1.00 0.00 H new ATOM 1866 N TYR A 118 -15.669 2.163 0.101 1.00 0.00 N ATOM 1867 CA TYR A 118 -15.835 0.760 -0.376 1.00 0.00 C ATOM 1868 C TYR A 118 -15.063 -0.205 0.529 1.00 0.00 C ATOM 1869 O TYR A 118 -15.580 -1.219 0.952 1.00 0.00 O ATOM 1870 CB TYR A 118 -15.250 0.750 -1.787 1.00 0.00 C ATOM 1871 CG TYR A 118 -15.850 1.879 -2.592 1.00 0.00 C ATOM 1872 CD1 TYR A 118 -17.207 1.849 -2.937 1.00 0.00 C ATOM 1873 CD2 TYR A 118 -15.048 2.952 -2.997 1.00 0.00 C ATOM 1874 CE1 TYR A 118 -17.761 2.896 -3.685 1.00 0.00 C ATOM 1875 CE2 TYR A 118 -15.601 3.997 -3.745 1.00 0.00 C ATOM 1876 CZ TYR A 118 -16.958 3.969 -4.089 1.00 0.00 C ATOM 1877 OH TYR A 118 -17.503 5.001 -4.826 1.00 0.00 O ATOM 0 H TYR A 118 -14.978 2.715 -0.407 1.00 0.00 H new ATOM 0 HA TYR A 118 -16.878 0.442 -0.362 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -14.166 0.857 -1.743 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -15.457 -0.205 -2.271 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -17.826 1.020 -2.627 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.001 2.973 -2.732 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -18.808 2.875 -3.950 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -14.982 4.825 -4.057 1.00 0.00 H new ATOM 0 HH TYR A 118 -16.809 5.665 -5.022 1.00 0.00 H new ATOM 1887 N GLY A 119 -13.830 0.099 0.824 1.00 0.00 N ATOM 1888 CA GLY A 119 -13.027 -0.805 1.696 1.00 0.00 C ATOM 1889 C GLY A 119 -12.238 -1.782 0.826 1.00 0.00 C ATOM 1890 O GLY A 119 -12.610 -2.928 0.666 1.00 0.00 O ATOM 0 H GLY A 119 -13.343 0.934 0.499 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -12.346 -0.221 2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -13.683 -1.352 2.373 1.00 0.00 H new ATOM 1894 N ILE A 120 -11.150 -1.337 0.261 1.00 0.00 N ATOM 1895 CA ILE A 120 -10.336 -2.238 -0.603 1.00 0.00 C ATOM 1896 C ILE A 120 -9.056 -2.659 0.128 1.00 0.00 C ATOM 1897 O ILE A 120 -8.172 -1.859 0.365 1.00 0.00 O ATOM 1898 CB ILE A 120 -10.008 -1.401 -1.838 1.00 0.00 C ATOM 1899 CG1 ILE A 120 -11.279 -1.204 -2.670 1.00 0.00 C ATOM 1900 CG2 ILE A 120 -8.958 -2.124 -2.683 1.00 0.00 C ATOM 1901 CD1 ILE A 120 -11.039 -0.122 -3.724 1.00 0.00 C ATOM 0 H ILE A 120 -10.789 -0.388 0.360 1.00 0.00 H new ATOM 0 HA ILE A 120 -10.863 -3.156 -0.863 1.00 0.00 H new ATOM 0 HB ILE A 120 -9.619 -0.432 -1.526 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -11.559 -2.140 -3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -12.109 -0.918 -2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -8.725 -1.526 -3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -8.053 -2.269 -2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -9.347 -3.093 -2.995 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -11.944 0.017 -4.315 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -10.780 0.815 -3.231 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -10.222 -0.426 -4.378 1.00 0.00 H new ATOM 1913 N VAL A 121 -8.954 -3.911 0.489 1.00 0.00 N ATOM 1914 CA VAL A 121 -7.737 -4.389 1.209 1.00 0.00 C ATOM 1915 C VAL A 121 -6.831 -5.177 0.251 1.00 0.00 C ATOM 1916 O VAL A 121 -7.296 -5.960 -0.554 1.00 0.00 O ATOM 1917 CB VAL A 121 -8.283 -5.288 2.327 1.00 0.00 C ATOM 1918 CG1 VAL A 121 -7.262 -6.370 2.691 1.00 0.00 C ATOM 1919 CG2 VAL A 121 -8.570 -4.435 3.564 1.00 0.00 C ATOM 0 H VAL A 121 -9.662 -4.624 0.316 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.129 -3.575 1.604 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.198 -5.767 1.978 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.665 -6.998 3.485 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.053 -6.983 1.814 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.340 -5.900 3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.958 -5.069 4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.649 -3.956 3.897 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.307 -3.671 3.316 1.00 0.00 H new ATOM 1929 N CYS A 122 -5.541 -4.973 0.330 1.00 0.00 N ATOM 1930 CA CYS A 122 -4.613 -5.710 -0.578 1.00 0.00 C ATOM 1931 C CYS A 122 -3.198 -5.760 0.010 1.00 0.00 C ATOM 1932 O CYS A 122 -2.857 -5.007 0.900 1.00 0.00 O ATOM 1933 CB CYS A 122 -4.621 -4.902 -1.875 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.870 -3.281 -1.582 1.00 0.00 S ATOM 0 H CYS A 122 -5.092 -4.330 0.982 1.00 0.00 H new ATOM 0 HA CYS A 122 -4.922 -6.744 -0.727 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -4.071 -5.434 -2.651 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -5.643 -4.781 -2.234 1.00 0.00 H new ATOM 0 HG CYS A 122 -4.616 -2.599 -0.765 1.00 0.00 H new ATOM 1940 N LYS A 123 -2.366 -6.630 -0.500 1.00 0.00 N ATOM 1941 CA LYS A 123 -0.963 -6.719 0.007 1.00 0.00 C ATOM 1942 C LYS A 123 -0.028 -6.090 -1.029 1.00 0.00 C ATOM 1943 O LYS A 123 -0.330 -6.074 -2.206 1.00 0.00 O ATOM 1944 CB LYS A 123 -0.651 -8.218 0.160 1.00 0.00 C ATOM 1945 CG LYS A 123 -1.931 -9.015 0.461 1.00 0.00 C ATOM 1946 CD LYS A 123 -1.624 -10.519 0.476 1.00 0.00 C ATOM 1947 CE LYS A 123 -0.663 -10.873 -0.661 1.00 0.00 C ATOM 1948 NZ LYS A 123 -0.641 -12.360 -0.691 1.00 0.00 N ATOM 0 H LYS A 123 -2.597 -7.284 -1.247 1.00 0.00 H new ATOM 0 HA LYS A 123 -0.833 -6.198 0.955 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -0.190 -8.593 -0.754 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.071 -8.364 0.964 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -2.341 -8.710 1.424 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.689 -8.798 -0.291 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -1.185 -10.798 1.434 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -2.548 -11.087 0.371 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -1.006 -10.463 -1.611 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.332 -10.466 -0.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.666 -12.688 -1.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 0.228 -12.704 -0.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.469 -12.730 -0.182 1.00 0.00 H new ATOM 1962 N MET A 124 1.096 -5.563 -0.624 1.00 0.00 N ATOM 1963 CA MET A 124 2.006 -4.940 -1.634 1.00 0.00 C ATOM 1964 C MET A 124 3.450 -4.985 -1.155 1.00 0.00 C ATOM 1965 O MET A 124 3.771 -4.546 -0.070 1.00 0.00 O ATOM 1966 CB MET A 124 1.563 -3.477 -1.775 1.00 0.00 C ATOM 1967 CG MET A 124 0.069 -3.320 -1.463 1.00 0.00 C ATOM 1968 SD MET A 124 -0.342 -1.561 -1.368 1.00 0.00 S ATOM 1969 CE MET A 124 -0.490 -1.469 0.434 1.00 0.00 C ATOM 0 H MET A 124 1.421 -5.535 0.342 1.00 0.00 H new ATOM 0 HA MET A 124 1.952 -5.475 -2.582 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.146 -2.850 -1.100 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.765 -3.129 -2.788 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.528 -3.803 -2.236 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.171 -3.812 -0.521 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.232 -0.464 0.769 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.515 -1.698 0.727 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.188 -2.189 0.892 1.00 0.00 H new ATOM 1979 N ASN A 125 4.327 -5.481 -1.977 1.00 0.00 N ATOM 1980 CA ASN A 125 5.765 -5.523 -1.597 1.00 0.00 C ATOM 1981 C ASN A 125 6.382 -4.175 -1.942 1.00 0.00 C ATOM 1982 O ASN A 125 6.469 -3.802 -3.093 1.00 0.00 O ATOM 1983 CB ASN A 125 6.380 -6.634 -2.445 1.00 0.00 C ATOM 1984 CG ASN A 125 7.457 -7.355 -1.633 1.00 0.00 C ATOM 1985 OD1 ASN A 125 8.526 -6.822 -1.413 1.00 0.00 O ATOM 1986 ND2 ASN A 125 7.218 -8.552 -1.173 1.00 0.00 N ATOM 0 H ASN A 125 4.111 -5.861 -2.899 1.00 0.00 H new ATOM 0 HA ASN A 125 5.927 -5.713 -0.536 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.609 -7.340 -2.755 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.813 -6.216 -3.354 1.00 0.00 H new ATOM 0 HD21 ASN A 125 7.929 -9.040 -0.628 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.320 -9.000 -1.358 1.00 0.00 H new ATOM 1993 N ILE A 126 6.775 -3.420 -0.962 1.00 0.00 N ATOM 1994 CA ILE A 126 7.340 -2.079 -1.262 1.00 0.00 C ATOM 1995 C ILE A 126 8.801 -1.975 -0.828 1.00 0.00 C ATOM 1996 O ILE A 126 9.221 -2.589 0.134 1.00 0.00 O ATOM 1997 CB ILE A 126 6.465 -1.115 -0.448 1.00 0.00 C ATOM 1998 CG1 ILE A 126 5.146 -0.879 -1.183 1.00 0.00 C ATOM 1999 CG2 ILE A 126 7.176 0.231 -0.246 1.00 0.00 C ATOM 2000 CD1 ILE A 126 4.040 -0.615 -0.160 1.00 0.00 C ATOM 0 H ILE A 126 6.731 -3.669 0.026 1.00 0.00 H new ATOM 0 HA ILE A 126 7.333 -1.862 -2.330 1.00 0.00 H new ATOM 0 HB ILE A 126 6.277 -1.562 0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.241 -0.031 -1.861 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.895 -1.747 -1.792 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.536 0.897 0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 126 8.112 0.071 0.289 1.00 0.00 H new ATOM 0 HG23 ILE A 126 7.385 0.682 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 126 3.097 -0.446 -0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.941 -1.477 0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.293 0.266 0.430 1.00 0.00 H new ATOM 2012 N LYS A 127 9.571 -1.165 -1.507 1.00 0.00 N ATOM 2013 CA LYS A 127 10.995 -0.989 -1.096 1.00 0.00 C ATOM 2014 C LYS A 127 11.065 0.247 -0.205 1.00 0.00 C ATOM 2015 O LYS A 127 10.373 1.216 -0.434 1.00 0.00 O ATOM 2016 CB LYS A 127 11.786 -0.777 -2.386 1.00 0.00 C ATOM 2017 CG LYS A 127 13.133 -1.493 -2.282 1.00 0.00 C ATOM 2018 CD LYS A 127 14.249 -0.533 -2.697 1.00 0.00 C ATOM 2019 CE LYS A 127 14.629 0.350 -1.506 1.00 0.00 C ATOM 2020 NZ LYS A 127 13.800 1.578 -1.659 1.00 0.00 N ATOM 0 H LYS A 127 9.279 -0.623 -2.320 1.00 0.00 H new ATOM 0 HA LYS A 127 11.395 -1.841 -0.547 1.00 0.00 H new ATOM 0 HB2 LYS A 127 11.223 -1.160 -3.237 1.00 0.00 H new ATOM 0 HB3 LYS A 127 11.941 0.288 -2.559 1.00 0.00 H new ATOM 0 HG2 LYS A 127 13.296 -1.839 -1.261 1.00 0.00 H new ATOM 0 HG3 LYS A 127 13.139 -2.375 -2.922 1.00 0.00 H new ATOM 0 HD2 LYS A 127 15.118 -1.095 -3.039 1.00 0.00 H new ATOM 0 HD3 LYS A 127 13.920 0.085 -3.532 1.00 0.00 H new ATOM 0 HE2 LYS A 127 14.422 -0.151 -0.561 1.00 0.00 H new ATOM 0 HE3 LYS A 127 15.693 0.588 -1.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 14.401 2.419 -1.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.366 1.588 -2.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.053 1.585 -0.935 1.00 0.00 H new ATOM 2034 N VAL A 128 11.849 0.220 0.832 1.00 0.00 N ATOM 2035 CA VAL A 128 11.878 1.402 1.734 1.00 0.00 C ATOM 2036 C VAL A 128 13.296 1.901 1.995 1.00 0.00 C ATOM 2037 O VAL A 128 14.220 1.134 2.163 1.00 0.00 O ATOM 2038 CB VAL A 128 11.260 0.897 3.036 1.00 0.00 C ATOM 2039 CG1 VAL A 128 9.756 0.700 2.844 1.00 0.00 C ATOM 2040 CG2 VAL A 128 11.902 -0.441 3.416 1.00 0.00 C ATOM 0 H VAL A 128 12.461 -0.553 1.092 1.00 0.00 H new ATOM 0 HA VAL A 128 11.345 2.245 1.294 1.00 0.00 H new ATOM 0 HB VAL A 128 11.433 1.626 3.828 1.00 0.00 H new ATOM 0 HG11 VAL A 128 9.315 0.340 3.773 1.00 0.00 H new ATOM 0 HG12 VAL A 128 9.297 1.649 2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 128 9.583 -0.030 2.053 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.463 -0.804 4.345 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.725 -1.168 2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.975 -0.304 3.551 1.00 0.00 H new ATOM 2050 N LYS A 129 13.452 3.194 2.069 1.00 0.00 N ATOM 2051 CA LYS A 129 14.786 3.787 2.368 1.00 0.00 C ATOM 2052 C LYS A 129 14.576 5.124 3.074 1.00 0.00 C ATOM 2053 O LYS A 129 13.496 5.675 3.055 1.00 0.00 O ATOM 2054 CB LYS A 129 15.484 3.985 1.025 1.00 0.00 C ATOM 2055 CG LYS A 129 14.621 4.856 0.115 1.00 0.00 C ATOM 2056 CD LYS A 129 15.476 5.403 -1.031 1.00 0.00 C ATOM 2057 CE LYS A 129 14.636 5.486 -2.309 1.00 0.00 C ATOM 2058 NZ LYS A 129 15.618 5.683 -3.415 1.00 0.00 N ATOM 0 H LYS A 129 12.703 3.873 1.933 1.00 0.00 H new ATOM 0 HA LYS A 129 15.389 3.150 3.015 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.456 4.454 1.176 1.00 0.00 H new ATOM 0 HB3 LYS A 129 15.665 3.019 0.554 1.00 0.00 H new ATOM 0 HG2 LYS A 129 13.791 4.273 -0.283 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.189 5.679 0.685 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.860 6.390 -0.772 1.00 0.00 H new ATOM 0 HD3 LYS A 129 16.339 4.758 -1.193 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.055 4.576 -2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 129 13.927 6.313 -2.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 15.112 5.748 -4.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 16.152 6.560 -3.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.275 4.878 -3.443 1.00 0.00 H new ATOM 2072 N MET A 130 15.580 5.639 3.714 1.00 0.00 N ATOM 2073 CA MET A 130 15.404 6.925 4.436 1.00 0.00 C ATOM 2074 C MET A 130 15.731 8.123 3.549 1.00 0.00 C ATOM 2075 O MET A 130 16.781 8.206 2.943 1.00 0.00 O ATOM 2076 CB MET A 130 16.357 6.842 5.620 1.00 0.00 C ATOM 2077 CG MET A 130 15.592 7.194 6.893 1.00 0.00 C ATOM 2078 SD MET A 130 14.808 5.706 7.567 1.00 0.00 S ATOM 2079 CE MET A 130 13.093 6.286 7.489 1.00 0.00 C ATOM 0 H MET A 130 16.512 5.229 3.770 1.00 0.00 H new ATOM 0 HA MET A 130 14.370 7.071 4.748 1.00 0.00 H new ATOM 0 HB2 MET A 130 16.777 5.839 5.697 1.00 0.00 H new ATOM 0 HB3 MET A 130 17.193 7.527 5.480 1.00 0.00 H new ATOM 0 HG2 MET A 130 16.271 7.624 7.629 1.00 0.00 H new ATOM 0 HG3 MET A 130 14.836 7.949 6.677 1.00 0.00 H new ATOM 0 HE1 MET A 130 12.503 5.780 8.253 1.00 0.00 H new ATOM 0 HE2 MET A 130 13.065 7.362 7.662 1.00 0.00 H new ATOM 0 HE3 MET A 130 12.679 6.066 6.505 1.00 0.00 H new ATOM 2089 N TYR A 131 14.823 9.059 3.488 1.00 0.00 N ATOM 2090 CA TYR A 131 15.037 10.281 2.666 1.00 0.00 C ATOM 2091 C TYR A 131 15.563 11.400 3.563 1.00 0.00 C ATOM 2092 O TYR A 131 14.876 12.365 3.835 1.00 0.00 O ATOM 2093 CB TYR A 131 13.647 10.633 2.143 1.00 0.00 C ATOM 2094 CG TYR A 131 13.751 11.470 0.903 1.00 0.00 C ATOM 2095 CD1 TYR A 131 14.812 12.363 0.727 1.00 0.00 C ATOM 2096 CD2 TYR A 131 12.771 11.352 -0.076 1.00 0.00 C ATOM 2097 CE1 TYR A 131 14.881 13.136 -0.436 1.00 0.00 C ATOM 2098 CE2 TYR A 131 12.834 12.107 -1.228 1.00 0.00 C ATOM 2099 CZ TYR A 131 13.889 13.008 -1.422 1.00 0.00 C ATOM 2100 OH TYR A 131 13.950 13.769 -2.571 1.00 0.00 O ATOM 0 H TYR A 131 13.930 9.027 3.980 1.00 0.00 H new ATOM 0 HA TYR A 131 15.756 10.137 1.859 1.00 0.00 H new ATOM 0 HB2 TYR A 131 13.091 9.721 1.928 1.00 0.00 H new ATOM 0 HB3 TYR A 131 13.090 11.173 2.908 1.00 0.00 H new ATOM 0 HD1 TYR A 131 15.575 12.455 1.486 1.00 0.00 H new ATOM 0 HD2 TYR A 131 11.952 10.662 0.067 1.00 0.00 H new ATOM 0 HE1 TYR A 131 15.696 13.831 -0.576 1.00 0.00 H new ATOM 0 HE2 TYR A 131 12.068 12.004 -1.983 1.00 0.00 H new ATOM 0 HH TYR A 131 13.186 13.554 -3.146 1.00 0.00 H new ATOM 2110 N ASN A 132 16.768 11.272 4.043 1.00 0.00 N ATOM 2111 CA ASN A 132 17.324 12.321 4.943 1.00 0.00 C ATOM 2112 C ASN A 132 16.592 12.280 6.290 1.00 0.00 C ATOM 2113 O ASN A 132 16.798 13.115 7.147 1.00 0.00 O ATOM 2114 CB ASN A 132 17.067 13.651 4.227 1.00 0.00 C ATOM 2115 CG ASN A 132 18.120 14.651 4.598 1.00 0.00 C ATOM 2116 OD1 ASN A 132 19.122 14.330 5.207 1.00 0.00 O ATOM 2117 ND2 ASN A 132 17.922 15.870 4.244 1.00 0.00 N ATOM 0 H ASN A 132 17.391 10.488 3.852 1.00 0.00 H new ATOM 0 HA ASN A 132 18.386 12.178 5.144 1.00 0.00 H new ATOM 0 HB2 ASN A 132 17.066 13.497 3.148 1.00 0.00 H new ATOM 0 HB3 ASN A 132 16.082 14.033 4.496 1.00 0.00 H new ATOM 0 HD21 ASN A 132 18.611 16.586 4.473 1.00 0.00 H new ATOM 0 HD22 ASN A 132 17.076 16.122 3.733 1.00 0.00 H new ATOM 2124 N GLY A 133 15.740 11.304 6.481 1.00 0.00 N ATOM 2125 CA GLY A 133 14.995 11.201 7.772 1.00 0.00 C ATOM 2126 C GLY A 133 13.574 10.682 7.519 1.00 0.00 C ATOM 2127 O GLY A 133 12.841 10.387 8.439 1.00 0.00 O ATOM 0 H GLY A 133 15.529 10.575 5.799 1.00 0.00 H new ATOM 0 HA2 GLY A 133 15.520 10.530 8.452 1.00 0.00 H new ATOM 0 HA3 GLY A 133 14.954 12.177 8.256 1.00 0.00 H new ATOM 2131 N LYS A 134 13.174 10.580 6.280 1.00 0.00 N ATOM 2132 CA LYS A 134 11.818 10.099 5.963 1.00 0.00 C ATOM 2133 C LYS A 134 11.877 8.688 5.397 1.00 0.00 C ATOM 2134 O LYS A 134 12.837 7.981 5.592 1.00 0.00 O ATOM 2135 CB LYS A 134 11.334 11.089 4.923 1.00 0.00 C ATOM 2136 CG LYS A 134 10.571 12.179 5.646 1.00 0.00 C ATOM 2137 CD LYS A 134 11.473 13.392 5.836 1.00 0.00 C ATOM 2138 CE LYS A 134 11.530 13.750 7.323 1.00 0.00 C ATOM 2139 NZ LYS A 134 12.451 14.918 7.405 1.00 0.00 N ATOM 0 H LYS A 134 13.745 10.816 5.469 1.00 0.00 H new ATOM 0 HA LYS A 134 11.160 10.045 6.830 1.00 0.00 H new ATOM 0 HB2 LYS A 134 12.177 11.511 4.375 1.00 0.00 H new ATOM 0 HB3 LYS A 134 10.694 10.594 4.192 1.00 0.00 H new ATOM 0 HG2 LYS A 134 9.685 12.457 5.075 1.00 0.00 H new ATOM 0 HG3 LYS A 134 10.225 11.815 6.613 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.474 13.177 5.463 1.00 0.00 H new ATOM 0 HD3 LYS A 134 11.093 14.236 5.261 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.541 14.000 7.707 1.00 0.00 H new ATOM 0 HE3 LYS A 134 11.900 12.914 7.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.540 15.221 8.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 13.387 14.649 7.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 12.070 15.701 6.837 1.00 0.00 H new ATOM 2153 N LEU A 135 10.864 8.267 4.699 1.00 0.00 N ATOM 2154 CA LEU A 135 10.895 6.894 4.129 1.00 0.00 C ATOM 2155 C LEU A 135 10.290 6.853 2.724 1.00 0.00 C ATOM 2156 O LEU A 135 9.114 7.084 2.529 1.00 0.00 O ATOM 2157 CB LEU A 135 10.072 6.035 5.080 1.00 0.00 C ATOM 2158 CG LEU A 135 10.012 4.610 4.531 1.00 0.00 C ATOM 2159 CD1 LEU A 135 11.360 3.919 4.758 1.00 0.00 C ATOM 2160 CD2 LEU A 135 8.910 3.833 5.251 1.00 0.00 C ATOM 0 H LEU A 135 10.022 8.808 4.499 1.00 0.00 H new ATOM 0 HA LEU A 135 11.921 6.537 4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 135 10.519 6.038 6.074 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.066 6.443 5.182 1.00 0.00 H new ATOM 0 HG LEU A 135 9.795 4.639 3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.318 2.902 4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 135 12.145 4.474 4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.578 3.888 5.826 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.867 2.816 4.860 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.125 3.802 6.319 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.951 4.326 5.088 1.00 0.00 H new ATOM 2172 N ASN A 136 11.093 6.523 1.752 1.00 0.00 N ATOM 2173 CA ASN A 136 10.596 6.416 0.352 1.00 0.00 C ATOM 2174 C ASN A 136 10.091 4.991 0.142 1.00 0.00 C ATOM 2175 O ASN A 136 10.860 4.048 0.151 1.00 0.00 O ATOM 2176 CB ASN A 136 11.834 6.684 -0.493 1.00 0.00 C ATOM 2177 CG ASN A 136 11.569 6.354 -1.958 1.00 0.00 C ATOM 2178 OD1 ASN A 136 11.248 7.227 -2.739 1.00 0.00 O ATOM 2179 ND2 ASN A 136 11.705 5.124 -2.368 1.00 0.00 N ATOM 0 H ASN A 136 12.086 6.320 1.870 1.00 0.00 H new ATOM 0 HA ASN A 136 9.783 7.099 0.106 1.00 0.00 H new ATOM 0 HB2 ASN A 136 12.126 7.730 -0.398 1.00 0.00 H new ATOM 0 HB3 ASN A 136 12.668 6.086 -0.125 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.542 4.892 -3.348 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.975 4.394 -1.709 1.00 0.00 H new ATOM 2186 N ALA A 137 8.808 4.812 -0.005 1.00 0.00 N ATOM 2187 CA ALA A 137 8.279 3.431 -0.170 1.00 0.00 C ATOM 2188 C ALA A 137 7.786 3.186 -1.597 1.00 0.00 C ATOM 2189 O ALA A 137 6.735 3.651 -1.991 1.00 0.00 O ATOM 2190 CB ALA A 137 7.116 3.332 0.817 1.00 0.00 C ATOM 0 H ALA A 137 8.109 5.555 -0.018 1.00 0.00 H new ATOM 0 HA ALA A 137 9.051 2.685 0.017 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.671 2.339 0.756 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.482 3.504 1.829 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.365 4.082 0.571 1.00 0.00 H new ATOM 2196 N ILE A 138 8.521 2.427 -2.363 1.00 0.00 N ATOM 2197 CA ILE A 138 8.067 2.118 -3.752 1.00 0.00 C ATOM 2198 C ILE A 138 7.327 0.792 -3.738 1.00 0.00 C ATOM 2199 O ILE A 138 7.641 -0.081 -2.967 1.00 0.00 O ATOM 2200 CB ILE A 138 9.317 2.002 -4.621 1.00 0.00 C ATOM 2201 CG1 ILE A 138 10.317 1.057 -3.975 1.00 0.00 C ATOM 2202 CG2 ILE A 138 9.950 3.375 -4.802 1.00 0.00 C ATOM 2203 CD1 ILE A 138 11.499 0.836 -4.924 1.00 0.00 C ATOM 0 H ILE A 138 9.411 2.009 -2.091 1.00 0.00 H new ATOM 0 HA ILE A 138 7.404 2.892 -4.138 1.00 0.00 H new ATOM 0 HB ILE A 138 9.033 1.606 -5.596 1.00 0.00 H new ATOM 0 HG12 ILE A 138 10.668 1.473 -3.031 1.00 0.00 H new ATOM 0 HG13 ILE A 138 9.838 0.105 -3.746 1.00 0.00 H new ATOM 0 HG21 ILE A 138 10.841 3.286 -5.423 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.237 4.044 -5.285 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.225 3.780 -3.828 1.00 0.00 H new ATOM 0 HD11 ILE A 138 12.216 0.158 -4.461 1.00 0.00 H new ATOM 0 HD12 ILE A 138 11.140 0.402 -5.857 1.00 0.00 H new ATOM 0 HD13 ILE A 138 11.983 1.790 -5.131 1.00 0.00 H new ATOM 2215 N VAL A 139 6.352 0.631 -4.577 1.00 0.00 N ATOM 2216 CA VAL A 139 5.594 -0.649 -4.591 1.00 0.00 C ATOM 2217 C VAL A 139 6.127 -1.575 -5.683 1.00 0.00 C ATOM 2218 O VAL A 139 6.294 -1.181 -6.820 1.00 0.00 O ATOM 2219 CB VAL A 139 4.150 -0.246 -4.888 1.00 0.00 C ATOM 2220 CG1 VAL A 139 3.253 -1.481 -4.833 1.00 0.00 C ATOM 2221 CG2 VAL A 139 3.680 0.770 -3.844 1.00 0.00 C ATOM 0 H VAL A 139 6.044 1.328 -5.255 1.00 0.00 H new ATOM 0 HA VAL A 139 5.684 -1.191 -3.650 1.00 0.00 H new ATOM 0 HB VAL A 139 4.095 0.199 -5.882 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.223 -1.193 -5.045 1.00 0.00 H new ATOM 0 HG12 VAL A 139 3.587 -2.206 -5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.308 -1.927 -3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.650 1.058 -4.055 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.736 0.324 -2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.319 1.652 -3.882 1.00 0.00 H new ATOM 2231 N ARG A 140 6.391 -2.807 -5.346 1.00 0.00 N ATOM 2232 CA ARG A 140 6.909 -3.762 -6.364 1.00 0.00 C ATOM 2233 C ARG A 140 5.798 -4.723 -6.794 1.00 0.00 C ATOM 2234 O ARG A 140 5.798 -5.228 -7.898 1.00 0.00 O ATOM 2235 CB ARG A 140 8.038 -4.516 -5.664 1.00 0.00 C ATOM 2236 CG ARG A 140 9.322 -4.388 -6.485 1.00 0.00 C ATOM 2237 CD ARG A 140 10.274 -5.533 -6.130 1.00 0.00 C ATOM 2238 NE ARG A 140 10.769 -5.209 -4.765 1.00 0.00 N ATOM 2239 CZ ARG A 140 11.556 -6.040 -4.140 1.00 0.00 C ATOM 2240 NH1 ARG A 140 11.438 -7.326 -4.338 1.00 0.00 N ATOM 2241 NH2 ARG A 140 12.459 -5.588 -3.314 1.00 0.00 N ATOM 0 H ARG A 140 6.270 -3.193 -4.410 1.00 0.00 H new ATOM 0 HA ARG A 140 7.259 -3.259 -7.266 1.00 0.00 H new ATOM 0 HB2 ARG A 140 8.192 -4.114 -4.663 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.771 -5.566 -5.548 1.00 0.00 H new ATOM 0 HG2 ARG A 140 9.089 -4.412 -7.550 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.800 -3.429 -6.285 1.00 0.00 H new ATOM 0 HD2 ARG A 140 9.760 -6.494 -6.146 1.00 0.00 H new ATOM 0 HD3 ARG A 140 11.096 -5.599 -6.843 1.00 0.00 H new ATOM 0 HE ARG A 140 10.492 -4.335 -4.317 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.730 -7.680 -4.982 1.00 0.00 H new ATOM 0 HH12 ARG A 140 12.054 -7.976 -3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 140 12.550 -4.584 -3.157 1.00 0.00 H new ATOM 0 HH22 ARG A 140 13.074 -6.238 -2.825 1.00 0.00 H new ATOM 2255 N GLU A 141 4.846 -4.978 -5.933 1.00 0.00 N ATOM 2256 CA GLU A 141 3.739 -5.899 -6.308 1.00 0.00 C ATOM 2257 C GLU A 141 2.394 -5.232 -6.026 1.00 0.00 C ATOM 2258 O GLU A 141 2.329 -4.170 -5.439 1.00 0.00 O ATOM 2259 CB GLU A 141 3.928 -7.131 -5.423 1.00 0.00 C ATOM 2260 CG GLU A 141 5.053 -7.995 -5.995 1.00 0.00 C ATOM 2261 CD GLU A 141 4.627 -9.463 -5.983 1.00 0.00 C ATOM 2262 OE1 GLU A 141 3.567 -9.748 -5.450 1.00 0.00 O ATOM 2263 OE2 GLU A 141 5.366 -10.278 -6.508 1.00 0.00 O ATOM 0 H GLU A 141 4.790 -4.589 -4.992 1.00 0.00 H new ATOM 0 HA GLU A 141 3.752 -6.159 -7.366 1.00 0.00 H new ATOM 0 HB2 GLU A 141 4.169 -6.828 -4.404 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.002 -7.704 -5.375 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.285 -7.681 -7.013 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.961 -7.864 -5.406 1.00 0.00 H new ATOM 2270 N CYS A 142 1.322 -5.841 -6.439 1.00 0.00 N ATOM 2271 CA CYS A 142 -0.014 -5.233 -6.194 1.00 0.00 C ATOM 2272 C CYS A 142 -1.116 -6.280 -6.363 1.00 0.00 C ATOM 2273 O CYS A 142 -1.606 -6.514 -7.449 1.00 0.00 O ATOM 2274 CB CYS A 142 -0.152 -4.128 -7.245 1.00 0.00 C ATOM 2275 SG CYS A 142 0.355 -4.759 -8.865 1.00 0.00 S ATOM 0 H CYS A 142 1.311 -6.732 -6.935 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.106 -4.842 -5.181 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -1.184 -3.779 -7.287 1.00 0.00 H new ATOM 0 HB3 CYS A 142 0.463 -3.271 -6.969 1.00 0.00 H new ATOM 0 HG CYS A 142 0.404 -3.778 -9.717 1.00 0.00 H new ATOM 2281 N GLU A 143 -1.511 -6.907 -5.291 1.00 0.00 N ATOM 2282 CA GLU A 143 -2.586 -7.935 -5.379 1.00 0.00 C ATOM 2283 C GLU A 143 -3.726 -7.567 -4.427 1.00 0.00 C ATOM 2284 O GLU A 143 -3.554 -7.566 -3.224 1.00 0.00 O ATOM 2285 CB GLU A 143 -1.923 -9.241 -4.943 1.00 0.00 C ATOM 2286 CG GLU A 143 -0.596 -9.413 -5.684 1.00 0.00 C ATOM 2287 CD GLU A 143 -0.868 -9.615 -7.175 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -1.865 -10.241 -7.494 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -0.076 -9.140 -7.972 1.00 0.00 O ATOM 0 H GLU A 143 -1.135 -6.752 -4.355 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.011 -8.013 -6.380 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -1.752 -9.232 -3.867 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.581 -10.084 -5.154 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.033 -8.536 -5.534 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.052 -10.268 -5.283 1.00 0.00 H new ATOM 2296 N PRO A 144 -4.857 -7.256 -4.999 1.00 0.00 N ATOM 2297 CA PRO A 144 -6.037 -6.870 -4.191 1.00 0.00 C ATOM 2298 C PRO A 144 -6.562 -8.065 -3.392 1.00 0.00 C ATOM 2299 O PRO A 144 -6.548 -9.189 -3.851 1.00 0.00 O ATOM 2300 CB PRO A 144 -7.052 -6.408 -5.232 1.00 0.00 C ATOM 2301 CG PRO A 144 -6.645 -7.096 -6.493 1.00 0.00 C ATOM 2302 CD PRO A 144 -5.146 -7.237 -6.438 1.00 0.00 C ATOM 0 HA PRO A 144 -5.816 -6.098 -3.454 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -8.067 -6.680 -4.943 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.034 -5.324 -5.349 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -7.124 -8.072 -6.575 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -6.949 -6.518 -7.366 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.811 -8.152 -6.927 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.646 -6.407 -6.937 1.00 0.00 H new ATOM 2310 N VAL A 145 -7.018 -7.821 -2.196 1.00 0.00 N ATOM 2311 CA VAL A 145 -7.542 -8.929 -1.348 1.00 0.00 C ATOM 2312 C VAL A 145 -8.889 -8.526 -0.740 1.00 0.00 C ATOM 2313 O VAL A 145 -8.960 -8.116 0.402 1.00 0.00 O ATOM 2314 CB VAL A 145 -6.489 -9.116 -0.256 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -7.076 -9.931 0.894 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -5.280 -9.852 -0.835 1.00 0.00 C ATOM 0 H VAL A 145 -7.051 -6.897 -1.766 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.709 -9.847 -1.911 1.00 0.00 H new ATOM 0 HB VAL A 145 -6.180 -8.139 0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -6.321 -10.062 1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.937 -9.407 1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.390 -10.908 0.525 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.529 -9.986 -0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.592 -10.827 -1.209 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -4.856 -9.269 -1.652 1.00 0.00 H new ATOM 2326 N PRO A 146 -9.913 -8.649 -1.539 1.00 0.00 N ATOM 2327 CA PRO A 146 -11.282 -8.285 -1.098 1.00 0.00 C ATOM 2328 C PRO A 146 -11.852 -9.348 -0.150 1.00 0.00 C ATOM 2329 O PRO A 146 -11.646 -9.299 1.045 1.00 0.00 O ATOM 2330 CB PRO A 146 -12.075 -8.233 -2.401 1.00 0.00 C ATOM 2331 CG PRO A 146 -11.335 -9.128 -3.345 1.00 0.00 C ATOM 2332 CD PRO A 146 -9.888 -9.134 -2.921 1.00 0.00 C ATOM 0 HA PRO A 146 -11.315 -7.346 -0.545 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.099 -8.577 -2.253 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -12.133 -7.215 -2.787 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -11.747 -10.137 -3.319 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -11.433 -8.770 -4.370 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -9.459 -10.134 -2.984 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.284 -8.488 -3.558 1.00 0.00 H new ATOM 2340 N HIS A 147 -12.574 -10.305 -0.672 1.00 0.00 N ATOM 2341 CA HIS A 147 -13.159 -11.358 0.205 1.00 0.00 C ATOM 2342 C HIS A 147 -13.621 -12.555 -0.632 1.00 0.00 C ATOM 2343 O HIS A 147 -14.634 -13.164 -0.355 1.00 0.00 O ATOM 2344 CB HIS A 147 -14.353 -10.685 0.882 1.00 0.00 C ATOM 2345 CG HIS A 147 -14.307 -10.957 2.359 1.00 0.00 C ATOM 2346 ND1 HIS A 147 -15.409 -10.768 3.179 1.00 0.00 N ATOM 2347 CD2 HIS A 147 -13.301 -11.400 3.178 1.00 0.00 C ATOM 2348 CE1 HIS A 147 -15.041 -11.093 4.431 1.00 0.00 C ATOM 2349 NE2 HIS A 147 -13.765 -11.486 4.487 1.00 0.00 N ATOM 0 H HIS A 147 -12.783 -10.402 -1.666 1.00 0.00 H new ATOM 0 HA HIS A 147 -12.438 -11.740 0.928 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -14.332 -9.611 0.698 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -15.285 -11.062 0.460 1.00 0.00 H new ATOM 0 HD1 HIS A 147 -16.330 -10.442 2.886 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -12.300 -11.645 2.856 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -15.697 -11.043 5.287 1.00 0.00 H new ATOM 2357 N SER A 148 -12.884 -12.896 -1.652 1.00 0.00 N ATOM 2358 CA SER A 148 -13.281 -14.056 -2.503 1.00 0.00 C ATOM 2359 C SER A 148 -12.037 -14.811 -2.976 1.00 0.00 C ATOM 2360 O SER A 148 -12.022 -16.023 -3.042 1.00 0.00 O ATOM 2361 CB SER A 148 -14.023 -13.445 -3.691 1.00 0.00 C ATOM 2362 OG SER A 148 -14.756 -12.308 -3.255 1.00 0.00 O ATOM 0 H SER A 148 -12.025 -12.424 -1.934 1.00 0.00 H new ATOM 0 HA SER A 148 -13.902 -14.771 -1.963 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.315 -13.159 -4.468 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.698 -14.180 -4.130 1.00 0.00 H new ATOM 0 HG SER A 148 -15.231 -11.914 -4.016 1.00 0.00 H new ATOM 2368 N GLN A 149 -10.992 -14.101 -3.304 1.00 0.00 N ATOM 2369 CA GLN A 149 -9.745 -14.771 -3.772 1.00 0.00 C ATOM 2370 C GLN A 149 -8.709 -14.811 -2.644 1.00 0.00 C ATOM 2371 O GLN A 149 -7.616 -15.317 -2.809 1.00 0.00 O ATOM 2372 CB GLN A 149 -9.245 -13.907 -4.930 1.00 0.00 C ATOM 2373 CG GLN A 149 -10.385 -13.677 -5.924 1.00 0.00 C ATOM 2374 CD GLN A 149 -9.836 -13.726 -7.351 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -8.941 -12.982 -7.696 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -10.339 -14.579 -8.201 1.00 0.00 N ATOM 0 H GLN A 149 -10.948 -13.083 -3.268 1.00 0.00 H new ATOM 0 HA GLN A 149 -9.919 -15.803 -4.078 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -8.878 -12.952 -4.553 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -8.408 -14.396 -5.428 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -11.155 -14.437 -5.793 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -10.855 -12.712 -5.737 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -11.091 -15.204 -7.911 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -9.980 -14.620 -9.155 1.00 0.00 H new ATOM 2385 N ILE A 150 -9.047 -14.284 -1.499 1.00 0.00 N ATOM 2386 CA ILE A 150 -8.092 -14.292 -0.357 1.00 0.00 C ATOM 2387 C ILE A 150 -7.514 -15.694 -0.160 1.00 0.00 C ATOM 2388 O ILE A 150 -6.328 -15.867 0.047 1.00 0.00 O ATOM 2389 CB ILE A 150 -8.928 -13.884 0.856 1.00 0.00 C ATOM 2390 CG1 ILE A 150 -8.117 -14.119 2.126 1.00 0.00 C ATOM 2391 CG2 ILE A 150 -10.211 -14.720 0.918 1.00 0.00 C ATOM 2392 CD1 ILE A 150 -8.124 -12.854 2.984 1.00 0.00 C ATOM 0 H ILE A 150 -9.948 -13.846 -1.306 1.00 0.00 H new ATOM 0 HA ILE A 150 -7.248 -13.621 -0.519 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.191 -12.830 0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.537 -14.953 2.688 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.093 -14.391 1.870 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -10.799 -14.421 1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -10.795 -14.559 0.012 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -9.954 -15.776 1.001 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.544 -13.026 3.890 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.684 -12.031 2.422 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -9.150 -12.602 3.252 1.00 0.00 H new ATOM 2404 N SER A 151 -8.345 -16.696 -0.222 1.00 0.00 N ATOM 2405 CA SER A 151 -7.853 -18.094 -0.039 1.00 0.00 C ATOM 2406 C SER A 151 -6.902 -18.487 -1.174 1.00 0.00 C ATOM 2407 O SER A 151 -6.292 -19.538 -1.147 1.00 0.00 O ATOM 2408 CB SER A 151 -9.110 -18.961 -0.073 1.00 0.00 C ATOM 2409 OG SER A 151 -10.020 -18.507 0.920 1.00 0.00 O ATOM 0 H SER A 151 -9.347 -16.609 -0.392 1.00 0.00 H new ATOM 0 HA SER A 151 -7.295 -18.212 0.890 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.574 -18.911 -1.058 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.851 -20.005 0.105 1.00 0.00 H new ATOM 0 HG SER A 151 -10.829 -19.060 0.900 1.00 0.00 H new ATOM 2415 N SER A 152 -6.757 -17.648 -2.164 1.00 0.00 N ATOM 2416 CA SER A 152 -5.833 -17.973 -3.288 1.00 0.00 C ATOM 2417 C SER A 152 -4.652 -17.007 -3.251 1.00 0.00 C ATOM 2418 O SER A 152 -3.622 -17.229 -3.858 1.00 0.00 O ATOM 2419 CB SER A 152 -6.660 -17.766 -4.555 1.00 0.00 C ATOM 2420 OG SER A 152 -7.477 -18.909 -4.775 1.00 0.00 O ATOM 0 H SER A 152 -7.238 -16.752 -2.243 1.00 0.00 H new ATOM 0 HA SER A 152 -5.435 -18.986 -3.235 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.280 -16.875 -4.457 1.00 0.00 H new ATOM 0 HB3 SER A 152 -6.003 -17.604 -5.410 1.00 0.00 H new ATOM 0 HG SER A 152 -8.010 -18.778 -5.587 1.00 0.00 H new ATOM 2426 N ILE A 153 -4.807 -15.935 -2.531 1.00 0.00 N ATOM 2427 CA ILE A 153 -3.721 -14.928 -2.418 1.00 0.00 C ATOM 2428 C ILE A 153 -3.129 -14.977 -1.009 1.00 0.00 C ATOM 2429 O ILE A 153 -1.967 -14.694 -0.796 1.00 0.00 O ATOM 2430 CB ILE A 153 -4.433 -13.604 -2.663 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -5.102 -13.648 -4.035 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -3.423 -12.457 -2.619 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -5.876 -12.351 -4.270 1.00 0.00 C ATOM 0 H ILE A 153 -5.654 -15.711 -2.008 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.897 -15.090 -3.113 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.185 -13.443 -1.891 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.350 -13.781 -4.813 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.777 -14.502 -4.095 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.937 -11.512 -2.795 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.943 -12.432 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.667 -12.608 -3.390 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.353 -12.384 -5.250 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.638 -12.237 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.190 -11.505 -4.229 1.00 0.00 H new ATOM 2445 N ALA A 154 -3.931 -15.348 -0.050 1.00 0.00 N ATOM 2446 CA ALA A 154 -3.439 -15.436 1.357 1.00 0.00 C ATOM 2447 C ALA A 154 -3.920 -16.746 1.991 1.00 0.00 C ATOM 2448 O ALA A 154 -4.874 -17.346 1.538 1.00 0.00 O ATOM 2449 CB ALA A 154 -4.055 -14.232 2.071 1.00 0.00 C ATOM 0 H ALA A 154 -4.912 -15.596 -0.179 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.351 -15.427 1.421 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.739 -14.227 3.114 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.724 -13.313 1.587 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -5.142 -14.297 2.021 1.00 0.00 H new ATOM 2455 N SER A 155 -3.271 -17.198 3.029 1.00 0.00 N ATOM 2456 CA SER A 155 -3.709 -18.473 3.672 1.00 0.00 C ATOM 2457 C SER A 155 -2.917 -18.741 4.957 1.00 0.00 C ATOM 2458 O SER A 155 -3.485 -18.817 6.028 1.00 0.00 O ATOM 2459 CB SER A 155 -3.426 -19.561 2.636 1.00 0.00 C ATOM 2460 OG SER A 155 -2.670 -19.014 1.563 1.00 0.00 O ATOM 0 H SER A 155 -2.463 -16.746 3.458 1.00 0.00 H new ATOM 0 HA SER A 155 -4.760 -18.438 3.957 1.00 0.00 H new ATOM 0 HB2 SER A 155 -2.879 -20.383 3.098 1.00 0.00 H new ATOM 0 HB3 SER A 155 -4.363 -19.973 2.261 1.00 0.00 H new ATOM 0 HG SER A 155 -2.488 -19.713 0.901 1.00 0.00 H new ATOM 2466 N PRO A 156 -1.630 -18.885 4.806 1.00 0.00 N ATOM 2467 CA PRO A 156 -0.754 -19.159 5.973 1.00 0.00 C ATOM 2468 C PRO A 156 -0.658 -17.931 6.883 1.00 0.00 C ATOM 2469 O PRO A 156 0.082 -17.005 6.618 1.00 0.00 O ATOM 2470 CB PRO A 156 0.599 -19.481 5.338 1.00 0.00 C ATOM 2471 CG PRO A 156 0.567 -18.806 4.004 1.00 0.00 C ATOM 2472 CD PRO A 156 -0.871 -18.804 3.553 1.00 0.00 C ATOM 0 HA PRO A 156 -1.126 -19.966 6.604 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.421 -19.109 5.950 1.00 0.00 H new ATOM 0 HB3 PRO A 156 0.741 -20.557 5.233 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.951 -17.789 4.076 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.196 -19.334 3.288 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.114 -17.900 2.996 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.087 -19.649 2.899 1.00 0.00 H new ATOM 2480 N SER A 157 -1.400 -17.922 7.960 1.00 0.00 N ATOM 2481 CA SER A 157 -1.355 -16.759 8.899 1.00 0.00 C ATOM 2482 C SER A 157 -2.011 -15.528 8.268 1.00 0.00 C ATOM 2483 O SER A 157 -2.894 -14.921 8.843 1.00 0.00 O ATOM 2484 CB SER A 157 0.131 -16.500 9.149 1.00 0.00 C ATOM 2485 OG SER A 157 0.298 -15.924 10.437 1.00 0.00 O ATOM 0 H SER A 157 -2.037 -18.671 8.231 1.00 0.00 H new ATOM 0 HA SER A 157 -1.896 -16.965 9.823 1.00 0.00 H new ATOM 0 HB2 SER A 157 0.691 -17.433 9.080 1.00 0.00 H new ATOM 0 HB3 SER A 157 0.529 -15.832 8.385 1.00 0.00 H new ATOM 0 HG SER A 157 1.250 -15.759 10.600 1.00 0.00 H new ATOM 2491 N GLN A 158 -1.584 -15.150 7.095 1.00 0.00 N ATOM 2492 CA GLN A 158 -2.178 -13.957 6.432 1.00 0.00 C ATOM 2493 C GLN A 158 -3.705 -14.081 6.380 1.00 0.00 C ATOM 2494 O GLN A 158 -4.412 -13.097 6.295 1.00 0.00 O ATOM 2495 CB GLN A 158 -1.586 -13.958 5.022 1.00 0.00 C ATOM 2496 CG GLN A 158 -0.546 -12.839 4.903 1.00 0.00 C ATOM 2497 CD GLN A 158 0.859 -13.443 4.840 1.00 0.00 C ATOM 2498 OE1 GLN A 158 1.426 -13.580 3.773 1.00 0.00 O ATOM 2499 NE2 GLN A 158 1.453 -13.805 5.944 1.00 0.00 N ATOM 0 H GLN A 158 -0.848 -15.617 6.566 1.00 0.00 H new ATOM 0 HA GLN A 158 -1.958 -13.033 6.966 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -1.124 -14.922 4.811 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -2.376 -13.815 4.285 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -0.737 -12.246 4.009 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -0.624 -12.165 5.756 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.978 -13.691 6.840 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.392 -14.202 5.911 1.00 0.00 H new ATOM 2508 N CYS A 159 -4.221 -15.280 6.433 1.00 0.00 N ATOM 2509 CA CYS A 159 -5.702 -15.452 6.388 1.00 0.00 C ATOM 2510 C CYS A 159 -6.329 -14.949 7.691 1.00 0.00 C ATOM 2511 O CYS A 159 -7.205 -14.106 7.684 1.00 0.00 O ATOM 2512 CB CYS A 159 -5.920 -16.958 6.234 1.00 0.00 C ATOM 2513 SG CYS A 159 -7.665 -17.285 5.881 1.00 0.00 S ATOM 0 H CYS A 159 -3.684 -16.144 6.505 1.00 0.00 H new ATOM 0 HA CYS A 159 -6.161 -14.889 5.575 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -5.297 -17.346 5.428 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -5.620 -17.474 7.146 1.00 0.00 H new ATOM 0 HG CYS A 159 -7.848 -18.565 5.748 1.00 0.00 H new ATOM 2519 N GLU A 160 -5.882 -15.453 8.809 1.00 0.00 N ATOM 2520 CA GLU A 160 -6.451 -14.997 10.110 1.00 0.00 C ATOM 2521 C GLU A 160 -6.078 -13.530 10.352 1.00 0.00 C ATOM 2522 O GLU A 160 -6.877 -12.743 10.818 1.00 0.00 O ATOM 2523 CB GLU A 160 -5.825 -15.928 11.163 1.00 0.00 C ATOM 2524 CG GLU A 160 -4.558 -15.306 11.764 1.00 0.00 C ATOM 2525 CD GLU A 160 -3.907 -16.305 12.723 1.00 0.00 C ATOM 2526 OE1 GLU A 160 -3.227 -17.198 12.245 1.00 0.00 O ATOM 2527 OE2 GLU A 160 -4.099 -16.160 13.918 1.00 0.00 O ATOM 0 H GLU A 160 -5.149 -16.159 8.878 1.00 0.00 H new ATOM 0 HA GLU A 160 -7.539 -15.046 10.142 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.548 -16.126 11.954 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.582 -16.888 10.707 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.860 -15.038 10.971 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.807 -14.386 12.293 1.00 0.00 H new ATOM 2534 N HIS A 161 -4.869 -13.161 10.031 1.00 0.00 N ATOM 2535 CA HIS A 161 -4.443 -11.745 10.235 1.00 0.00 C ATOM 2536 C HIS A 161 -5.404 -10.807 9.502 1.00 0.00 C ATOM 2537 O HIS A 161 -5.756 -9.751 9.992 1.00 0.00 O ATOM 2538 CB HIS A 161 -3.041 -11.659 9.630 1.00 0.00 C ATOM 2539 CG HIS A 161 -2.255 -10.582 10.330 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -1.273 -10.875 11.263 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -2.289 -9.212 10.239 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -0.760 -9.707 11.693 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -1.343 -8.661 11.100 1.00 0.00 N ATOM 0 H HIS A 161 -4.157 -13.776 9.637 1.00 0.00 H new ATOM 0 HA HIS A 161 -4.446 -11.455 11.286 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -2.532 -12.618 9.729 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -3.106 -11.441 8.564 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -2.949 -8.648 9.597 1.00 0.00 H new ATOM 0 HE1 HIS A 161 0.027 -9.625 12.428 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -1.139 -7.672 11.246 1.00 0.00 H new ATOM 2551 N LEU A 162 -5.836 -11.188 8.332 1.00 0.00 N ATOM 2552 CA LEU A 162 -6.780 -10.330 7.566 1.00 0.00 C ATOM 2553 C LEU A 162 -8.169 -10.384 8.206 1.00 0.00 C ATOM 2554 O LEU A 162 -8.825 -9.377 8.381 1.00 0.00 O ATOM 2555 CB LEU A 162 -6.809 -10.941 6.166 1.00 0.00 C ATOM 2556 CG LEU A 162 -6.189 -9.964 5.168 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -5.275 -10.728 4.207 1.00 0.00 C ATOM 2558 CD2 LEU A 162 -7.303 -9.281 4.375 1.00 0.00 C ATOM 0 H LEU A 162 -5.574 -12.060 7.873 1.00 0.00 H new ATOM 0 HA LEU A 162 -6.478 -9.283 7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -6.260 -11.883 6.158 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.836 -11.168 5.878 1.00 0.00 H new ATOM 0 HG LEU A 162 -5.606 -9.214 5.703 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.832 -10.032 3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.484 -11.221 4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.857 -11.476 3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.866 -8.583 3.661 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.882 -10.033 3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.957 -8.739 5.059 1.00 0.00 H new ATOM 2570 N ARG A 163 -8.616 -11.558 8.562 1.00 0.00 N ATOM 2571 CA ARG A 163 -9.959 -11.687 9.196 1.00 0.00 C ATOM 2572 C ARG A 163 -10.049 -10.789 10.432 1.00 0.00 C ATOM 2573 O ARG A 163 -11.037 -10.114 10.653 1.00 0.00 O ATOM 2574 CB ARG A 163 -10.062 -13.160 9.598 1.00 0.00 C ATOM 2575 CG ARG A 163 -10.385 -14.006 8.366 1.00 0.00 C ATOM 2576 CD ARG A 163 -11.767 -13.621 7.834 1.00 0.00 C ATOM 2577 NE ARG A 163 -12.196 -14.780 7.003 1.00 0.00 N ATOM 2578 CZ ARG A 163 -12.662 -14.584 5.801 1.00 0.00 C ATOM 2579 NH1 ARG A 163 -13.665 -13.771 5.614 1.00 0.00 N ATOM 2580 NH2 ARG A 163 -12.123 -15.198 4.784 1.00 0.00 N ATOM 0 H ARG A 163 -8.108 -12.434 8.441 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.764 -11.386 8.526 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -9.125 -13.492 10.044 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -10.838 -13.288 10.353 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -9.630 -13.850 7.596 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -10.364 -15.065 8.623 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -12.467 -13.439 8.649 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -11.722 -12.706 7.243 1.00 0.00 H new ATOM 0 HE ARG A 163 -12.125 -15.727 7.374 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -14.085 -13.288 6.408 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -14.029 -13.618 4.674 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -11.337 -15.832 4.929 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -12.488 -15.045 3.844 1.00 0.00 H new ATOM 2594 N LEU A 164 -9.026 -10.778 11.239 1.00 0.00 N ATOM 2595 CA LEU A 164 -9.038 -9.939 12.459 1.00 0.00 C ATOM 2596 C LEU A 164 -8.968 -8.455 12.092 1.00 0.00 C ATOM 2597 O LEU A 164 -9.464 -7.606 12.805 1.00 0.00 O ATOM 2598 CB LEU A 164 -7.779 -10.373 13.197 1.00 0.00 C ATOM 2599 CG LEU A 164 -8.066 -11.652 13.983 1.00 0.00 C ATOM 2600 CD1 LEU A 164 -6.745 -12.299 14.400 1.00 0.00 C ATOM 2601 CD2 LEU A 164 -8.884 -11.309 15.230 1.00 0.00 C ATOM 0 H LEU A 164 -8.175 -11.322 11.100 1.00 0.00 H new ATOM 0 HA LEU A 164 -9.943 -10.060 13.054 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -6.969 -10.543 12.488 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -7.450 -9.584 13.873 1.00 0.00 H new ATOM 0 HG LEU A 164 -8.629 -12.346 13.359 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.948 -13.211 14.961 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -6.162 -12.541 13.511 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -6.182 -11.606 15.026 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -9.090 -12.220 15.792 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -8.321 -10.616 15.855 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -9.825 -10.846 14.932 1.00 0.00 H new ATOM 2613 N PHE A 165 -8.362 -8.136 10.981 1.00 0.00 N ATOM 2614 CA PHE A 165 -8.268 -6.709 10.567 1.00 0.00 C ATOM 2615 C PHE A 165 -9.666 -6.183 10.224 1.00 0.00 C ATOM 2616 O PHE A 165 -9.962 -5.018 10.395 1.00 0.00 O ATOM 2617 CB PHE A 165 -7.354 -6.725 9.336 1.00 0.00 C ATOM 2618 CG PHE A 165 -7.635 -5.527 8.462 1.00 0.00 C ATOM 2619 CD1 PHE A 165 -8.643 -5.594 7.496 1.00 0.00 C ATOM 2620 CD2 PHE A 165 -6.888 -4.354 8.618 1.00 0.00 C ATOM 2621 CE1 PHE A 165 -8.907 -4.486 6.682 1.00 0.00 C ATOM 2622 CE2 PHE A 165 -7.151 -3.245 7.805 1.00 0.00 C ATOM 2623 CZ PHE A 165 -8.161 -3.310 6.837 1.00 0.00 C ATOM 0 H PHE A 165 -7.928 -8.803 10.343 1.00 0.00 H new ATOM 0 HA PHE A 165 -7.873 -6.057 11.347 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -6.310 -6.719 9.649 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -7.511 -7.643 8.769 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -9.218 -6.500 7.378 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -6.109 -4.304 9.365 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -9.685 -4.538 5.935 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -6.575 -2.339 7.924 1.00 0.00 H new ATOM 0 HZ PHE A 165 -8.365 -2.454 6.210 1.00 0.00 H new ATOM 2633 N TYR A 166 -10.527 -7.040 9.748 1.00 0.00 N ATOM 2634 CA TYR A 166 -11.906 -6.593 9.404 1.00 0.00 C ATOM 2635 C TYR A 166 -12.701 -6.334 10.685 1.00 0.00 C ATOM 2636 O TYR A 166 -13.433 -5.368 10.790 1.00 0.00 O ATOM 2637 CB TYR A 166 -12.513 -7.752 8.614 1.00 0.00 C ATOM 2638 CG TYR A 166 -11.871 -7.819 7.249 1.00 0.00 C ATOM 2639 CD1 TYR A 166 -11.972 -6.730 6.375 1.00 0.00 C ATOM 2640 CD2 TYR A 166 -11.177 -8.969 6.856 1.00 0.00 C ATOM 2641 CE1 TYR A 166 -11.378 -6.791 5.110 1.00 0.00 C ATOM 2642 CE2 TYR A 166 -10.584 -9.031 5.590 1.00 0.00 C ATOM 2643 CZ TYR A 166 -10.684 -7.942 4.717 1.00 0.00 C ATOM 2644 OH TYR A 166 -10.099 -8.002 3.469 1.00 0.00 O ATOM 0 H TYR A 166 -10.336 -8.028 9.583 1.00 0.00 H new ATOM 0 HA TYR A 166 -11.915 -5.667 8.830 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -12.359 -8.690 9.147 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -13.590 -7.615 8.515 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -12.509 -5.843 6.677 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -11.099 -9.809 7.530 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -11.455 -5.950 4.436 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -10.049 -9.919 5.287 1.00 0.00 H new ATOM 0 HH TYR A 166 -10.714 -8.433 2.840 1.00 0.00 H new ATOM 2654 N GLN A 167 -12.557 -7.183 11.666 1.00 0.00 N ATOM 2655 CA GLN A 167 -13.298 -6.978 12.944 1.00 0.00 C ATOM 2656 C GLN A 167 -13.006 -5.581 13.499 1.00 0.00 C ATOM 2657 O GLN A 167 -13.903 -4.837 13.842 1.00 0.00 O ATOM 2658 CB GLN A 167 -12.761 -8.050 13.895 1.00 0.00 C ATOM 2659 CG GLN A 167 -12.864 -9.426 13.234 1.00 0.00 C ATOM 2660 CD GLN A 167 -13.694 -10.357 14.120 1.00 0.00 C ATOM 2661 OE1 GLN A 167 -13.950 -10.055 15.268 1.00 0.00 O ATOM 2662 NE2 GLN A 167 -14.130 -11.486 13.630 1.00 0.00 N ATOM 0 H GLN A 167 -11.959 -8.009 11.638 1.00 0.00 H new ATOM 0 HA GLN A 167 -14.377 -7.055 12.812 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -11.723 -7.836 14.151 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -13.327 -8.040 14.826 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.326 -9.335 12.251 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -11.869 -9.843 13.082 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -13.915 -11.740 12.666 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -14.685 -12.114 14.211 1.00 0.00 H new ATOM 2671 N ARG A 168 -11.753 -5.223 13.589 1.00 0.00 N ATOM 2672 CA ARG A 168 -11.393 -3.879 14.122 1.00 0.00 C ATOM 2673 C ARG A 168 -11.848 -2.782 13.155 1.00 0.00 C ATOM 2674 O ARG A 168 -12.463 -1.813 13.549 1.00 0.00 O ATOM 2675 CB ARG A 168 -9.869 -3.896 14.233 1.00 0.00 C ATOM 2676 CG ARG A 168 -9.440 -3.140 15.490 1.00 0.00 C ATOM 2677 CD ARG A 168 -8.528 -4.032 16.336 1.00 0.00 C ATOM 2678 NE ARG A 168 -9.437 -4.694 17.312 1.00 0.00 N ATOM 2679 CZ ARG A 168 -8.941 -5.426 18.271 1.00 0.00 C ATOM 2680 NH1 ARG A 168 -8.095 -6.380 17.993 1.00 0.00 N ATOM 2681 NH2 ARG A 168 -9.294 -5.208 19.508 1.00 0.00 N ATOM 0 H ARG A 168 -10.962 -5.806 13.315 1.00 0.00 H new ATOM 0 HA ARG A 168 -11.872 -3.673 15.079 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -9.508 -4.924 14.273 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.424 -3.437 13.350 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -8.917 -2.224 15.216 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -10.317 -2.846 16.067 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -8.010 -4.766 15.718 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -7.763 -3.445 16.844 1.00 0.00 H new ATOM 0 HE ARG A 168 -10.447 -4.575 17.231 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -7.822 -6.553 17.026 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -7.707 -6.952 18.743 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -9.958 -4.465 19.725 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -8.906 -5.781 20.258 1.00 0.00 H new ATOM 2695 N ALA A 169 -11.550 -2.928 11.894 1.00 0.00 N ATOM 2696 CA ALA A 169 -11.966 -1.894 10.904 1.00 0.00 C ATOM 2697 C ALA A 169 -13.493 -1.780 10.867 1.00 0.00 C ATOM 2698 O ALA A 169 -14.040 -0.708 10.699 1.00 0.00 O ATOM 2699 CB ALA A 169 -11.436 -2.398 9.562 1.00 0.00 C ATOM 0 H ALA A 169 -11.036 -3.719 11.505 1.00 0.00 H new ATOM 0 HA ALA A 169 -11.579 -0.905 11.152 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.702 -1.690 8.777 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.351 -2.494 9.612 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -11.877 -3.370 9.339 1.00 0.00 H new ATOM 2705 N PHE A 170 -14.184 -2.876 11.019 1.00 0.00 N ATOM 2706 CA PHE A 170 -15.675 -2.829 10.990 1.00 0.00 C ATOM 2707 C PHE A 170 -16.206 -1.933 12.113 1.00 0.00 C ATOM 2708 O PHE A 170 -17.287 -1.385 12.024 1.00 0.00 O ATOM 2709 CB PHE A 170 -16.119 -4.273 11.211 1.00 0.00 C ATOM 2710 CG PHE A 170 -16.383 -4.929 9.877 1.00 0.00 C ATOM 2711 CD1 PHE A 170 -15.374 -4.974 8.908 1.00 0.00 C ATOM 2712 CD2 PHE A 170 -17.638 -5.490 9.608 1.00 0.00 C ATOM 2713 CE1 PHE A 170 -15.619 -5.580 7.671 1.00 0.00 C ATOM 2714 CE2 PHE A 170 -17.883 -6.096 8.371 1.00 0.00 C ATOM 2715 CZ PHE A 170 -16.874 -6.141 7.402 1.00 0.00 C ATOM 0 H PHE A 170 -13.782 -3.802 11.162 1.00 0.00 H new ATOM 0 HA PHE A 170 -16.053 -2.419 10.053 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -15.349 -4.823 11.752 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -17.019 -4.298 11.825 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -14.407 -4.541 9.115 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -18.417 -5.455 10.356 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -14.840 -5.615 6.923 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -18.850 -6.529 8.164 1.00 0.00 H new ATOM 0 HZ PHE A 170 -17.063 -6.608 6.447 1.00 0.00 H new ATOM 2725 N LYS A 171 -15.460 -1.783 13.172 1.00 0.00 N ATOM 2726 CA LYS A 171 -15.936 -0.927 14.297 1.00 0.00 C ATOM 2727 C LYS A 171 -15.019 0.288 14.461 1.00 0.00 C ATOM 2728 O LYS A 171 -15.390 1.282 15.053 1.00 0.00 O ATOM 2729 CB LYS A 171 -15.869 -1.821 15.539 1.00 0.00 C ATOM 2730 CG LYS A 171 -16.344 -3.237 15.194 1.00 0.00 C ATOM 2731 CD LYS A 171 -17.704 -3.169 14.498 1.00 0.00 C ATOM 2732 CE LYS A 171 -18.746 -3.912 15.337 1.00 0.00 C ATOM 2733 NZ LYS A 171 -18.417 -5.355 15.170 1.00 0.00 N ATOM 0 H LYS A 171 -14.545 -2.213 13.308 1.00 0.00 H new ATOM 0 HA LYS A 171 -16.943 -0.546 14.126 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -14.848 -1.854 15.918 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -16.490 -1.403 16.331 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -15.617 -3.727 14.546 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -16.418 -3.837 16.101 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -18.004 -2.130 14.364 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -17.638 -3.613 13.505 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -18.695 -3.614 16.384 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -19.757 -3.695 14.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -19.274 -5.926 15.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -18.052 -5.519 14.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -17.695 -5.629 15.867 1.00 0.00 H new ATOM 2747 N ARG A 172 -13.823 0.213 13.945 1.00 0.00 N ATOM 2748 CA ARG A 172 -12.881 1.363 14.073 1.00 0.00 C ATOM 2749 C ARG A 172 -13.113 2.371 12.944 1.00 0.00 C ATOM 2750 O ARG A 172 -12.893 3.556 13.103 1.00 0.00 O ATOM 2751 CB ARG A 172 -11.487 0.745 13.962 1.00 0.00 C ATOM 2752 CG ARG A 172 -11.155 -0.003 15.257 1.00 0.00 C ATOM 2753 CD ARG A 172 -10.517 0.963 16.257 1.00 0.00 C ATOM 2754 NE ARG A 172 -11.606 1.297 17.214 1.00 0.00 N ATOM 2755 CZ ARG A 172 -11.316 1.753 18.402 1.00 0.00 C ATOM 2756 NH1 ARG A 172 -10.918 2.987 18.549 1.00 0.00 N ATOM 2757 NH2 ARG A 172 -11.417 0.973 19.443 1.00 0.00 N ATOM 0 H ARG A 172 -13.457 -0.594 13.440 1.00 0.00 H new ATOM 0 HA ARG A 172 -13.016 1.903 15.010 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.447 0.061 13.114 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -10.746 1.523 13.779 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.061 -0.436 15.681 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -10.474 -0.828 15.048 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -9.671 0.502 16.767 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -10.141 1.857 15.759 1.00 0.00 H new ATOM 0 HE ARG A 172 -12.581 1.169 16.941 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.833 3.596 17.735 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -10.692 3.343 19.478 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -11.723 0.007 19.328 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -11.190 1.330 20.371 1.00 0.00 H new ATOM 2771 N ILE A 173 -13.558 1.912 11.804 1.00 0.00 N ATOM 2772 CA ILE A 173 -13.804 2.848 10.667 1.00 0.00 C ATOM 2773 C ILE A 173 -14.864 3.884 11.059 1.00 0.00 C ATOM 2774 O ILE A 173 -14.721 5.062 10.793 1.00 0.00 O ATOM 2775 CB ILE A 173 -14.304 1.961 9.524 1.00 0.00 C ATOM 2776 CG1 ILE A 173 -13.105 1.310 8.830 1.00 0.00 C ATOM 2777 CG2 ILE A 173 -15.076 2.804 8.506 1.00 0.00 C ATOM 2778 CD1 ILE A 173 -13.601 0.335 7.763 1.00 0.00 C ATOM 0 H ILE A 173 -13.762 0.931 11.611 1.00 0.00 H new ATOM 0 HA ILE A 173 -12.910 3.404 10.384 1.00 0.00 H new ATOM 0 HB ILE A 173 -14.963 1.193 9.929 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.476 2.075 8.375 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.490 0.784 9.560 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -15.428 2.165 7.696 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -15.930 3.273 8.995 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.421 3.575 8.101 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -12.747 -0.129 7.269 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -14.212 -0.437 8.231 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -14.198 0.874 7.027 1.00 0.00 H new ATOM 2790 N GLY A 174 -15.925 3.457 11.690 1.00 0.00 N ATOM 2791 CA GLY A 174 -16.987 4.421 12.096 1.00 0.00 C ATOM 2792 C GLY A 174 -18.361 3.771 11.930 1.00 0.00 C ATOM 2793 O GLY A 174 -18.878 3.659 10.836 1.00 0.00 O ATOM 0 H GLY A 174 -16.102 2.484 11.941 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -16.840 4.724 13.133 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -16.925 5.324 11.488 1.00 0.00 H new ATOM 2797 N GLU A 175 -18.961 3.345 13.007 1.00 0.00 N ATOM 2798 CA GLU A 175 -20.303 2.705 12.907 1.00 0.00 C ATOM 2799 C GLU A 175 -21.224 3.555 12.028 1.00 0.00 C ATOM 2800 O GLU A 175 -22.001 3.043 11.249 1.00 0.00 O ATOM 2801 CB GLU A 175 -20.826 2.655 14.343 1.00 0.00 C ATOM 2802 CG GLU A 175 -20.091 1.556 15.114 1.00 0.00 C ATOM 2803 CD GLU A 175 -19.089 2.192 16.079 1.00 0.00 C ATOM 2804 OE1 GLU A 175 -19.512 2.645 17.129 1.00 0.00 O ATOM 2805 OE2 GLU A 175 -17.914 2.211 15.751 1.00 0.00 O ATOM 0 H GLU A 175 -18.581 3.412 13.951 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.258 1.713 12.457 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -20.676 3.619 14.830 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.899 2.460 14.345 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -20.805 0.944 15.665 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -19.573 0.894 14.420 1.00 0.00 H new ATOM 2812 N SER A 176 -21.138 4.851 12.146 1.00 0.00 N ATOM 2813 CA SER A 176 -22.005 5.734 11.315 1.00 0.00 C ATOM 2814 C SER A 176 -21.693 5.533 9.830 1.00 0.00 C ATOM 2815 O SER A 176 -22.581 5.407 9.011 1.00 0.00 O ATOM 2816 CB SER A 176 -21.657 7.157 11.751 1.00 0.00 C ATOM 2817 OG SER A 176 -20.848 7.771 10.755 1.00 0.00 O ATOM 0 H SER A 176 -20.505 5.337 12.781 1.00 0.00 H new ATOM 0 HA SER A 176 -23.065 5.517 11.448 1.00 0.00 H new ATOM 0 HB2 SER A 176 -22.568 7.736 11.903 1.00 0.00 H new ATOM 0 HB3 SER A 176 -21.128 7.138 12.704 1.00 0.00 H new ATOM 0 HG SER A 176 -20.114 8.258 11.184 1.00 0.00 H new ATOM 2823 N ALA A 177 -20.436 5.499 9.478 1.00 0.00 N ATOM 2824 CA ALA A 177 -20.068 5.303 8.046 1.00 0.00 C ATOM 2825 C ALA A 177 -20.805 4.087 7.479 1.00 0.00 C ATOM 2826 O ALA A 177 -21.315 4.114 6.375 1.00 0.00 O ATOM 2827 CB ALA A 177 -18.559 5.059 8.053 1.00 0.00 C ATOM 0 H ALA A 177 -19.649 5.598 10.119 1.00 0.00 H new ATOM 0 HA ALA A 177 -20.338 6.159 7.427 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -18.211 4.905 7.032 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -18.053 5.923 8.483 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -18.336 4.174 8.649 1.00 0.00 H new ATOM 2833 N ILE A 178 -20.867 3.020 8.229 1.00 0.00 N ATOM 2834 CA ILE A 178 -21.573 1.803 7.738 1.00 0.00 C ATOM 2835 C ILE A 178 -22.995 2.165 7.305 1.00 0.00 C ATOM 2836 O ILE A 178 -23.527 1.620 6.358 1.00 0.00 O ATOM 2837 CB ILE A 178 -21.601 0.856 8.937 1.00 0.00 C ATOM 2838 CG1 ILE A 178 -20.168 0.558 9.381 1.00 0.00 C ATOM 2839 CG2 ILE A 178 -22.292 -0.451 8.545 1.00 0.00 C ATOM 2840 CD1 ILE A 178 -19.332 0.155 8.166 1.00 0.00 C ATOM 0 H ILE A 178 -20.459 2.939 9.160 1.00 0.00 H new ATOM 0 HA ILE A 178 -21.081 1.353 6.876 1.00 0.00 H new ATOM 0 HB ILE A 178 -22.149 1.324 9.755 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -19.734 1.436 9.859 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -20.164 -0.243 10.121 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -22.310 -1.124 9.402 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -23.313 -0.241 8.226 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -21.746 -0.920 7.727 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -18.311 -0.058 8.481 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -19.763 -0.735 7.707 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -19.326 0.970 7.442 1.00 0.00 H new ATOM 2852 N SER A 179 -23.612 3.088 7.990 1.00 0.00 N ATOM 2853 CA SER A 179 -24.998 3.494 7.618 1.00 0.00 C ATOM 2854 C SER A 179 -24.967 4.367 6.362 1.00 0.00 C ATOM 2855 O SER A 179 -25.904 4.398 5.590 1.00 0.00 O ATOM 2856 CB SER A 179 -25.509 4.294 8.815 1.00 0.00 C ATOM 2857 OG SER A 179 -25.479 3.475 9.976 1.00 0.00 O ATOM 0 H SER A 179 -23.217 3.579 8.792 1.00 0.00 H new ATOM 0 HA SER A 179 -25.638 2.639 7.398 1.00 0.00 H new ATOM 0 HB2 SER A 179 -24.892 5.180 8.965 1.00 0.00 H new ATOM 0 HB3 SER A 179 -26.525 4.642 8.628 1.00 0.00 H new ATOM 0 HG SER A 179 -25.805 3.987 10.746 1.00 0.00 H new ATOM 2863 N ARG A 180 -23.894 5.078 6.154 1.00 0.00 N ATOM 2864 CA ARG A 180 -23.783 5.949 4.963 1.00 0.00 C ATOM 2865 C ARG A 180 -23.861 5.118 3.679 1.00 0.00 C ATOM 2866 O ARG A 180 -24.379 5.560 2.673 1.00 0.00 O ATOM 2867 CB ARG A 180 -22.407 6.573 5.130 1.00 0.00 C ATOM 2868 CG ARG A 180 -22.296 7.222 6.508 1.00 0.00 C ATOM 2869 CD ARG A 180 -23.575 8.001 6.830 1.00 0.00 C ATOM 2870 NE ARG A 180 -23.726 8.969 5.709 1.00 0.00 N ATOM 2871 CZ ARG A 180 -22.921 9.992 5.619 1.00 0.00 C ATOM 2872 NH1 ARG A 180 -21.702 9.826 5.181 1.00 0.00 N ATOM 2873 NH2 ARG A 180 -23.333 11.178 5.970 1.00 0.00 N ATOM 0 H ARG A 180 -23.081 5.089 6.770 1.00 0.00 H new ATOM 0 HA ARG A 180 -24.581 6.687 4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -21.636 5.811 5.014 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -22.239 7.318 4.353 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -22.127 6.457 7.266 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -21.437 7.892 6.534 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -24.436 7.336 6.897 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -23.494 8.515 7.788 1.00 0.00 H new ATOM 0 HE ARG A 180 -24.458 8.833 5.012 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -21.380 8.897 4.909 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -21.072 10.625 5.110 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -24.284 11.306 6.315 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -22.704 11.978 5.900 1.00 0.00 H new ATOM 2887 N TYR A 181 -23.365 3.911 3.712 1.00 0.00 N ATOM 2888 CA TYR A 181 -23.427 3.040 2.502 1.00 0.00 C ATOM 2889 C TYR A 181 -23.650 1.606 2.958 1.00 0.00 C ATOM 2890 O TYR A 181 -22.854 0.726 2.698 1.00 0.00 O ATOM 2891 CB TYR A 181 -22.068 3.165 1.801 1.00 0.00 C ATOM 2892 CG TYR A 181 -21.546 4.576 1.903 1.00 0.00 C ATOM 2893 CD1 TYR A 181 -20.895 4.994 3.066 1.00 0.00 C ATOM 2894 CD2 TYR A 181 -21.706 5.463 0.832 1.00 0.00 C ATOM 2895 CE1 TYR A 181 -20.406 6.300 3.164 1.00 0.00 C ATOM 2896 CE2 TYR A 181 -21.212 6.770 0.928 1.00 0.00 C ATOM 2897 CZ TYR A 181 -20.564 7.189 2.095 1.00 0.00 C ATOM 2898 OH TYR A 181 -20.077 8.476 2.190 1.00 0.00 O ATOM 0 H TYR A 181 -22.918 3.489 4.526 1.00 0.00 H new ATOM 0 HA TYR A 181 -24.233 3.327 1.827 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -21.355 2.474 2.252 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -22.166 2.883 0.753 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -20.769 4.308 3.890 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -22.210 5.140 -0.067 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -19.906 6.623 4.065 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -21.331 7.454 0.101 1.00 0.00 H new ATOM 0 HH TYR A 181 -20.269 8.961 1.360 1.00 0.00 H new ATOM 2908 N PHE A 182 -24.710 1.372 3.671 1.00 0.00 N ATOM 2909 CA PHE A 182 -24.961 0.003 4.185 1.00 0.00 C ATOM 2910 C PHE A 182 -24.747 -1.036 3.079 1.00 0.00 C ATOM 2911 O PHE A 182 -24.001 -1.982 3.236 1.00 0.00 O ATOM 2912 CB PHE A 182 -26.425 -0.063 4.672 1.00 0.00 C ATOM 2913 CG PHE A 182 -27.225 1.175 4.322 1.00 0.00 C ATOM 2914 CD1 PHE A 182 -27.805 1.302 3.054 1.00 0.00 C ATOM 2915 CD2 PHE A 182 -27.394 2.190 5.272 1.00 0.00 C ATOM 2916 CE1 PHE A 182 -28.550 2.444 2.735 1.00 0.00 C ATOM 2917 CE2 PHE A 182 -28.142 3.330 4.954 1.00 0.00 C ATOM 2918 CZ PHE A 182 -28.718 3.458 3.685 1.00 0.00 C ATOM 0 H PHE A 182 -25.413 2.068 3.920 1.00 0.00 H new ATOM 0 HA PHE A 182 -24.270 -0.215 4.999 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -26.908 -0.936 4.234 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -26.436 -0.202 5.753 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -27.678 0.519 2.321 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -26.947 2.093 6.250 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -28.995 2.542 1.756 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -28.275 4.111 5.688 1.00 0.00 H new ATOM 0 HZ PHE A 182 -29.292 4.339 3.439 1.00 0.00 H new ATOM 2928 N GLU A 183 -25.409 -0.872 1.970 1.00 0.00 N ATOM 2929 CA GLU A 183 -25.262 -1.862 0.852 1.00 0.00 C ATOM 2930 C GLU A 183 -23.808 -1.926 0.385 1.00 0.00 C ATOM 2931 O GLU A 183 -23.190 -2.972 0.372 1.00 0.00 O ATOM 2932 CB GLU A 183 -26.144 -1.355 -0.301 1.00 0.00 C ATOM 2933 CG GLU A 183 -27.414 -0.701 0.241 1.00 0.00 C ATOM 2934 CD GLU A 183 -28.519 -0.766 -0.815 1.00 0.00 C ATOM 2935 OE1 GLU A 183 -28.405 -0.064 -1.807 1.00 0.00 O ATOM 2936 OE2 GLU A 183 -29.461 -1.514 -0.613 1.00 0.00 O ATOM 0 H GLU A 183 -26.047 -0.098 1.783 1.00 0.00 H new ATOM 0 HA GLU A 183 -25.556 -2.859 1.179 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -25.587 -0.637 -0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -26.407 -2.185 -0.957 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -27.736 -1.209 1.150 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -27.214 0.337 0.509 1.00 0.00 H new ATOM 2943 N GLU A 184 -23.268 -0.815 -0.018 1.00 0.00 N ATOM 2944 CA GLU A 184 -21.858 -0.799 -0.509 1.00 0.00 C ATOM 2945 C GLU A 184 -20.899 -1.392 0.532 1.00 0.00 C ATOM 2946 O GLU A 184 -19.831 -1.869 0.200 1.00 0.00 O ATOM 2947 CB GLU A 184 -21.541 0.675 -0.742 1.00 0.00 C ATOM 2948 CG GLU A 184 -22.443 1.220 -1.851 1.00 0.00 C ATOM 2949 CD GLU A 184 -22.015 0.626 -3.193 1.00 0.00 C ATOM 2950 OE1 GLU A 184 -22.396 -0.500 -3.469 1.00 0.00 O ATOM 2951 OE2 GLU A 184 -21.315 1.307 -3.923 1.00 0.00 O ATOM 0 H GLU A 184 -23.740 0.089 -0.030 1.00 0.00 H new ATOM 0 HA GLU A 184 -21.740 -1.400 -1.411 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -21.694 1.241 0.177 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -20.493 0.794 -1.019 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -23.483 0.968 -1.645 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -22.379 2.308 -1.885 1.00 0.00 H new ATOM 2958 N TYR A 185 -21.257 -1.357 1.787 1.00 0.00 N ATOM 2959 CA TYR A 185 -20.344 -1.910 2.832 1.00 0.00 C ATOM 2960 C TYR A 185 -20.507 -3.429 2.954 1.00 0.00 C ATOM 2961 O TYR A 185 -19.540 -4.151 3.095 1.00 0.00 O ATOM 2962 CB TYR A 185 -20.757 -1.220 4.131 1.00 0.00 C ATOM 2963 CG TYR A 185 -19.541 -0.600 4.781 1.00 0.00 C ATOM 2964 CD1 TYR A 185 -18.561 -1.416 5.360 1.00 0.00 C ATOM 2965 CD2 TYR A 185 -19.390 0.792 4.801 1.00 0.00 C ATOM 2966 CE1 TYR A 185 -17.433 -0.841 5.957 1.00 0.00 C ATOM 2967 CE2 TYR A 185 -18.262 1.367 5.400 1.00 0.00 C ATOM 2968 CZ TYR A 185 -17.283 0.550 5.977 1.00 0.00 C ATOM 2969 OH TYR A 185 -16.172 1.117 6.567 1.00 0.00 O ATOM 0 H TYR A 185 -22.136 -0.972 2.134 1.00 0.00 H new ATOM 0 HA TYR A 185 -19.297 -1.731 2.588 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -21.504 -0.453 3.926 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -21.217 -1.940 4.808 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -18.676 -2.490 5.346 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -20.144 1.423 4.354 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -16.678 -1.472 6.403 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -18.148 2.441 5.417 1.00 0.00 H new ATOM 0 HH TYR A 185 -15.653 1.600 5.890 1.00 0.00 H new ATOM 2979 N ARG A 186 -21.714 -3.925 2.913 1.00 0.00 N ATOM 2980 CA ARG A 186 -21.916 -5.386 3.037 1.00 0.00 C ATOM 2981 C ARG A 186 -21.319 -6.116 1.834 1.00 0.00 C ATOM 2982 O ARG A 186 -21.181 -7.323 1.839 1.00 0.00 O ATOM 2983 CB ARG A 186 -23.431 -5.548 3.081 1.00 0.00 C ATOM 2984 CG ARG A 186 -24.060 -4.855 1.872 1.00 0.00 C ATOM 2985 CD ARG A 186 -25.439 -5.461 1.597 1.00 0.00 C ATOM 2986 NE ARG A 186 -25.711 -5.159 0.164 1.00 0.00 N ATOM 2987 CZ ARG A 186 -25.277 -5.966 -0.767 1.00 0.00 C ATOM 2988 NH1 ARG A 186 -24.391 -6.879 -0.478 1.00 0.00 N ATOM 2989 NH2 ARG A 186 -25.731 -5.860 -1.986 1.00 0.00 N ATOM 0 H ARG A 186 -22.566 -3.376 2.799 1.00 0.00 H new ATOM 0 HA ARG A 186 -21.428 -5.807 3.916 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -23.693 -6.606 3.083 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -23.825 -5.121 4.003 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -24.152 -3.785 2.060 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -23.419 -4.971 0.998 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -25.443 -6.535 1.782 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -26.199 -5.023 2.244 1.00 0.00 H new ATOM 0 HE ARG A 186 -26.236 -4.322 -0.090 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -24.037 -6.963 0.475 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -24.052 -7.509 -1.205 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -26.425 -5.147 -2.212 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -25.392 -6.490 -2.713 1.00 0.00 H new ATOM 3003 N ARG A 187 -20.959 -5.379 0.821 1.00 0.00 N ATOM 3004 CA ARG A 187 -20.356 -5.984 -0.409 1.00 0.00 C ATOM 3005 C ARG A 187 -20.875 -7.409 -0.637 1.00 0.00 C ATOM 3006 O ARG A 187 -21.892 -7.616 -1.270 1.00 0.00 O ATOM 3007 CB ARG A 187 -18.851 -5.995 -0.143 1.00 0.00 C ATOM 3008 CG ARG A 187 -18.135 -6.698 -1.299 1.00 0.00 C ATOM 3009 CD ARG A 187 -16.814 -5.983 -1.593 1.00 0.00 C ATOM 3010 NE ARG A 187 -15.983 -6.190 -0.375 1.00 0.00 N ATOM 3011 CZ ARG A 187 -14.859 -5.542 -0.236 1.00 0.00 C ATOM 3012 NH1 ARG A 187 -13.754 -6.045 -0.717 1.00 0.00 N ATOM 3013 NH2 ARG A 187 -14.839 -4.394 0.383 1.00 0.00 N ATOM 0 H ARG A 187 -21.057 -4.364 0.789 1.00 0.00 H new ATOM 0 HA ARG A 187 -20.614 -5.420 -1.306 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -18.482 -4.975 -0.039 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -18.640 -6.508 0.795 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -17.947 -7.741 -1.044 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -18.767 -6.696 -2.187 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.329 -6.398 -2.477 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.974 -4.922 -1.786 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.292 -6.838 0.350 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.770 -6.943 -1.200 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.874 -5.540 -0.609 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -15.702 -4.002 0.759 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -13.960 -3.888 0.491 1.00 0.00 H new ATOM 3027 N PHE A 188 -20.184 -8.391 -0.124 1.00 0.00 N ATOM 3028 CA PHE A 188 -20.636 -9.799 -0.307 1.00 0.00 C ATOM 3029 C PHE A 188 -20.909 -10.441 1.055 1.00 0.00 C ATOM 3030 O PHE A 188 -20.273 -11.403 1.440 1.00 0.00 O ATOM 3031 CB PHE A 188 -19.473 -10.500 -1.009 1.00 0.00 C ATOM 3032 CG PHE A 188 -19.766 -11.978 -1.123 1.00 0.00 C ATOM 3033 CD1 PHE A 188 -20.806 -12.423 -1.949 1.00 0.00 C ATOM 3034 CD2 PHE A 188 -18.999 -12.903 -0.404 1.00 0.00 C ATOM 3035 CE1 PHE A 188 -21.078 -13.793 -2.054 1.00 0.00 C ATOM 3036 CE2 PHE A 188 -19.272 -14.272 -0.510 1.00 0.00 C ATOM 3037 CZ PHE A 188 -20.310 -14.717 -1.336 1.00 0.00 C ATOM 0 H PHE A 188 -19.325 -8.278 0.414 1.00 0.00 H new ATOM 0 HA PHE A 188 -21.558 -9.869 -0.884 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -19.322 -10.072 -2.000 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -18.550 -10.344 -0.450 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -21.398 -11.710 -2.504 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -18.197 -12.560 0.232 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -21.881 -14.137 -2.689 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -18.681 -14.985 0.046 1.00 0.00 H new ATOM 0 HZ PHE A 188 -20.519 -15.773 -1.420 1.00 0.00 H new ATOM 3047 N PHE A 189 -21.851 -9.912 1.789 1.00 0.00 N ATOM 3048 CA PHE A 189 -22.167 -10.484 3.129 1.00 0.00 C ATOM 3049 C PHE A 189 -23.407 -9.803 3.709 1.00 0.00 C ATOM 3050 O PHE A 189 -23.619 -8.625 3.506 1.00 0.00 O ATOM 3051 CB PHE A 189 -20.940 -10.180 3.989 1.00 0.00 C ATOM 3052 CG PHE A 189 -20.773 -11.258 5.031 1.00 0.00 C ATOM 3053 CD1 PHE A 189 -20.188 -12.481 4.685 1.00 0.00 C ATOM 3054 CD2 PHE A 189 -21.202 -11.034 6.346 1.00 0.00 C ATOM 3055 CE1 PHE A 189 -20.029 -13.480 5.652 1.00 0.00 C ATOM 3056 CE2 PHE A 189 -21.044 -12.032 7.313 1.00 0.00 C ATOM 3057 CZ PHE A 189 -20.457 -13.256 6.966 1.00 0.00 C ATOM 0 H PHE A 189 -22.416 -9.107 1.518 1.00 0.00 H new ATOM 0 HA PHE A 189 -22.379 -11.552 3.084 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -20.049 -10.124 3.363 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -21.053 -9.209 4.471 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -19.859 -12.654 3.671 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -21.655 -10.090 6.613 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -19.576 -14.423 5.385 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -21.374 -11.859 8.327 1.00 0.00 H new ATOM 0 HZ PHE A 189 -20.335 -14.027 7.712 1.00 0.00 H new ATOM 3067 N PRO A 190 -24.190 -10.572 4.412 1.00 0.00 N ATOM 3068 CA PRO A 190 -25.426 -10.036 5.029 1.00 0.00 C ATOM 3069 C PRO A 190 -25.104 -9.245 6.304 1.00 0.00 C ATOM 3070 O PRO A 190 -25.757 -9.401 7.316 1.00 0.00 O ATOM 3071 CB PRO A 190 -26.225 -11.290 5.366 1.00 0.00 C ATOM 3072 CG PRO A 190 -25.210 -12.382 5.512 1.00 0.00 C ATOM 3073 CD PRO A 190 -24.002 -11.999 4.691 1.00 0.00 C ATOM 0 HA PRO A 190 -25.961 -9.348 4.375 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -26.794 -11.157 6.286 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -26.942 -11.523 4.578 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -24.935 -12.511 6.559 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -25.619 -13.333 5.170 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -23.076 -12.179 5.238 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -23.946 -12.580 3.771 1.00 0.00 H new ATOM 3081 N ILE A 191 -24.110 -8.392 6.259 1.00 0.00 N ATOM 3082 CA ILE A 191 -23.749 -7.587 7.462 1.00 0.00 C ATOM 3083 C ILE A 191 -23.894 -8.425 8.737 1.00 0.00 C ATOM 3084 O ILE A 191 -23.336 -8.106 9.768 1.00 0.00 O ATOM 3085 CB ILE A 191 -24.737 -6.423 7.466 1.00 0.00 C ATOM 3086 CG1 ILE A 191 -24.736 -5.755 6.089 1.00 0.00 C ATOM 3087 CG2 ILE A 191 -24.315 -5.404 8.521 1.00 0.00 C ATOM 3088 CD1 ILE A 191 -25.938 -4.814 5.977 1.00 0.00 C ATOM 0 H ILE A 191 -23.532 -8.220 5.436 1.00 0.00 H new ATOM 0 HA ILE A 191 -22.714 -7.246 7.432 1.00 0.00 H new ATOM 0 HB ILE A 191 -25.737 -6.793 7.694 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -23.810 -5.198 5.944 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -24.779 -6.512 5.306 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -25.019 -4.572 8.525 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -24.307 -5.878 9.502 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -23.317 -5.033 8.290 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -25.937 -4.338 4.996 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -26.859 -5.383 6.104 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -25.875 -4.049 6.751 1.00 0.00 H new