USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1289 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 202 GLN : amide:sc= -4.07! C(o=-4.1!,f=-5.4!) USER MOD Set 1.2: A 257 LYS NZ :NH3+ 180:sc=-0.00836 (180deg=0) USER MOD Set 2.1: A 205 HIS :FLIP no HD1:sc= -2.86 F(o=-6.5!,f=-2.5) USER MOD Set 2.2: A 247 THR OG1 : rot 61:sc= 0.369 USER MOD Set 3.1: A 212 MET CE :methyl 136:sc= -3.37! (180deg=-4.43!) USER MOD Set 3.2: A 233 HIS :FLIP no HD1:sc= -2.21 F(o=-7.4!,f=-5.6) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 180:sc= -1.04 USER MOD Single : A 158 GLN :FLIP amide:sc= -6.28! C(o=-9.4!,f=-6.3!) USER MOD Single : A 159 SER OG : rot 179:sc= -3.54 USER MOD Single : A 164 SER OG : rot 180:sc= 0.025 USER MOD Single : A 166 TYR OH : rot 56:sc= 0.046 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 THR OG1 : rot -81:sc= 0.96 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 100:sc= 0.0596 USER MOD Single : A 204 ASN :FLIP amide:sc= -1.96 F(o=-3.6,f=-2) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.00103 USER MOD Single : A 210 GLN :FLIP amide:sc= -0.0011 F(o=-1.4,f=-0.0011) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -0.18 K(o=-0.18,f=-1) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -147:sc= -2.28 (180deg=-5.47!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0.0522 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 250 SER OG : rot -37:sc= -2.71! USER MOD Single : A 258 HIS :FLIP no HD1:sc= -2.04 F(o=-3.1!,f=-2) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -0.0368 X(o=-0.037,f=0) USER MOD Single : A 264 GLN : amide:sc= -0.148 K(o=-0.15,f=-1) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 80:sc= 1.26 USER MOD Single : A 276 THR OG1 : rot 105:sc= -4.89! USER MOD Single : A 282 THR OG1 : rot 88:sc= 0.552 USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.022) USER MOD Single : A 301 HIS :FLIP no HD1:sc= 0.0311 F(o=-0.52,f=0.031) USER MOD Single : A 303 GLN : amide:sc= -0.509 K(o=-0.51,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -28.158 0.151 -9.689 1.00 0.00 N ATOM 2 CA GLY A 147 -28.405 -0.793 -8.564 1.00 0.00 C ATOM 3 C GLY A 147 -27.120 -1.257 -7.902 1.00 0.00 C ATOM 4 O GLY A 147 -26.595 -0.576 -7.021 1.00 0.00 O ATOM 0 HA2 GLY A 147 -29.039 -0.309 -7.821 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -28.953 -1.660 -8.935 1.00 0.00 H new ATOM 10 N PRO A 148 -26.585 -2.423 -8.308 1.00 0.00 N ATOM 11 CA PRO A 148 -25.347 -2.968 -7.738 1.00 0.00 C ATOM 12 C PRO A 148 -24.177 -1.998 -7.862 1.00 0.00 C ATOM 13 O PRO A 148 -24.209 -1.069 -8.671 1.00 0.00 O ATOM 14 CB PRO A 148 -25.086 -4.227 -8.571 1.00 0.00 C ATOM 15 CG PRO A 148 -26.415 -4.596 -9.136 1.00 0.00 C ATOM 16 CD PRO A 148 -27.145 -3.302 -9.351 1.00 0.00 C ATOM 0 HA PRO A 148 -25.446 -3.164 -6.670 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -24.361 -4.034 -9.361 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -24.681 -5.031 -7.956 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -26.303 -5.142 -10.073 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -26.963 -5.245 -8.453 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -26.971 -2.903 -10.350 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -28.222 -3.424 -9.239 1.00 0.00 H new ATOM 24 N LEU A 149 -23.143 -2.220 -7.056 1.00 0.00 N ATOM 25 CA LEU A 149 -21.960 -1.366 -7.075 1.00 0.00 C ATOM 26 C LEU A 149 -20.773 -2.095 -7.696 1.00 0.00 C ATOM 27 O LEU A 149 -20.485 -3.241 -7.350 1.00 0.00 O ATOM 28 CB LEU A 149 -21.609 -0.916 -5.656 1.00 0.00 C ATOM 29 CG LEU A 149 -22.482 0.210 -5.098 1.00 0.00 C ATOM 30 CD1 LEU A 149 -23.428 -0.325 -4.035 1.00 0.00 C ATOM 31 CD2 LEU A 149 -21.615 1.324 -4.532 1.00 0.00 C ATOM 0 H LEU A 149 -23.100 -2.984 -6.382 1.00 0.00 H new ATOM 0 HA LEU A 149 -22.185 -0.490 -7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -21.683 -1.776 -4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -20.569 -0.590 -5.642 1.00 0.00 H new ATOM 0 HG LEU A 149 -23.079 0.620 -5.913 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -24.041 0.490 -3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -24.072 -1.088 -4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -22.850 -0.761 -3.220 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -22.252 2.117 -4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -20.992 0.928 -3.730 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -20.979 1.726 -5.321 1.00 0.00 H new ATOM 43 N GLY A 150 -20.089 -1.423 -8.617 1.00 0.00 N ATOM 44 CA GLY A 150 -18.941 -2.021 -9.273 1.00 0.00 C ATOM 45 C GLY A 150 -18.306 -1.094 -10.291 1.00 0.00 C ATOM 46 O GLY A 150 -17.081 -0.996 -10.371 1.00 0.00 O ATOM 0 H GLY A 150 -20.310 -0.475 -8.921 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.199 -2.294 -8.523 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -19.248 -2.943 -9.767 1.00 0.00 H new ATOM 50 N SER A 151 -19.141 -0.412 -11.069 1.00 0.00 N ATOM 51 CA SER A 151 -18.654 0.513 -12.087 1.00 0.00 C ATOM 52 C SER A 151 -18.540 1.928 -11.526 1.00 0.00 C ATOM 53 O SER A 151 -18.086 2.843 -12.213 1.00 0.00 O ATOM 54 CB SER A 151 -19.587 0.508 -13.298 1.00 0.00 C ATOM 55 OG SER A 151 -20.009 -0.808 -13.611 1.00 0.00 O ATOM 0 H SER A 151 -20.157 -0.482 -11.014 1.00 0.00 H new ATOM 0 HA SER A 151 -17.663 0.183 -12.398 1.00 0.00 H new ATOM 0 HB2 SER A 151 -20.456 1.133 -13.094 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.076 0.943 -14.157 1.00 0.00 H new ATOM 0 HG SER A 151 -20.606 -0.784 -14.388 1.00 0.00 H new ATOM 61 N GLU A 152 -18.954 2.097 -10.274 1.00 0.00 N ATOM 62 CA GLU A 152 -18.898 3.399 -9.619 1.00 0.00 C ATOM 63 C GLU A 152 -17.489 3.695 -9.116 1.00 0.00 C ATOM 64 O GLU A 152 -16.946 4.774 -9.359 1.00 0.00 O ATOM 65 CB GLU A 152 -19.888 3.449 -8.454 1.00 0.00 C ATOM 66 CG GLU A 152 -20.779 4.681 -8.463 1.00 0.00 C ATOM 67 CD GLU A 152 -21.358 4.991 -7.098 1.00 0.00 C ATOM 68 OE1 GLU A 152 -22.328 4.313 -6.696 1.00 0.00 O ATOM 69 OE2 GLU A 152 -20.843 5.911 -6.429 1.00 0.00 O ATOM 0 H GLU A 152 -19.332 1.349 -9.693 1.00 0.00 H new ATOM 0 HA GLU A 152 -19.170 4.159 -10.352 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.515 2.558 -8.483 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.334 3.419 -7.516 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.204 5.538 -8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -21.592 4.532 -9.173 1.00 0.00 H new ATOM 76 N ASP A 153 -16.902 2.731 -8.414 1.00 0.00 N ATOM 77 CA ASP A 153 -15.556 2.886 -7.876 1.00 0.00 C ATOM 78 C ASP A 153 -14.507 2.646 -8.956 1.00 0.00 C ATOM 79 O ASP A 153 -14.056 1.518 -9.160 1.00 0.00 O ATOM 80 CB ASP A 153 -15.338 1.917 -6.714 1.00 0.00 C ATOM 81 CG ASP A 153 -16.631 1.550 -6.013 1.00 0.00 C ATOM 82 OD1 ASP A 153 -17.182 2.410 -5.293 1.00 0.00 O ATOM 83 OD2 ASP A 153 -17.096 0.404 -6.187 1.00 0.00 O ATOM 0 H ASP A 153 -17.338 1.833 -8.204 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.450 3.909 -7.514 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -14.860 1.011 -7.086 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.653 2.366 -5.994 1.00 0.00 H new ATOM 88 N ASP A 154 -14.124 3.715 -9.646 1.00 0.00 N ATOM 89 CA ASP A 154 -13.128 3.625 -10.707 1.00 0.00 C ATOM 90 C ASP A 154 -11.715 3.715 -10.141 1.00 0.00 C ATOM 91 O ASP A 154 -10.757 3.256 -10.764 1.00 0.00 O ATOM 92 CB ASP A 154 -13.350 4.734 -11.738 1.00 0.00 C ATOM 93 CG ASP A 154 -14.228 4.286 -12.889 1.00 0.00 C ATOM 94 OD1 ASP A 154 -13.709 3.614 -13.806 1.00 0.00 O ATOM 95 OD2 ASP A 154 -15.435 4.608 -12.875 1.00 0.00 O ATOM 0 H ASP A 154 -14.489 4.655 -9.489 1.00 0.00 H new ATOM 0 HA ASP A 154 -13.241 2.656 -11.194 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.807 5.594 -11.249 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.386 5.063 -12.127 1.00 0.00 H new ATOM 100 N LEU A 155 -11.590 4.317 -8.961 1.00 0.00 N ATOM 101 CA LEU A 155 -10.291 4.474 -8.316 1.00 0.00 C ATOM 102 C LEU A 155 -9.611 3.124 -8.101 1.00 0.00 C ATOM 103 O LEU A 155 -8.448 2.953 -8.455 1.00 0.00 O ATOM 104 CB LEU A 155 -10.442 5.204 -6.975 1.00 0.00 C ATOM 105 CG LEU A 155 -9.453 4.778 -5.883 1.00 0.00 C ATOM 106 CD1 LEU A 155 -8.026 5.033 -6.314 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.727 5.508 -4.587 1.00 0.00 C ATOM 0 H LEU A 155 -12.372 4.704 -8.433 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.663 5.070 -8.978 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.329 6.274 -7.148 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.455 5.046 -6.606 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.588 3.709 -5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.345 4.722 -5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.812 4.465 -7.219 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.890 6.096 -6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.011 5.187 -3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.629 6.582 -4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.738 5.282 -4.249 1.00 0.00 H new ATOM 119 N TYR A 156 -10.336 2.179 -7.506 1.00 0.00 N ATOM 120 CA TYR A 156 -9.796 0.847 -7.228 1.00 0.00 C ATOM 121 C TYR A 156 -8.936 0.340 -8.383 1.00 0.00 C ATOM 122 O TYR A 156 -7.903 -0.293 -8.165 1.00 0.00 O ATOM 123 CB TYR A 156 -10.937 -0.138 -6.950 1.00 0.00 C ATOM 124 CG TYR A 156 -10.479 -1.508 -6.490 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.267 -1.680 -5.829 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.265 -2.632 -6.714 1.00 0.00 C ATOM 127 CE1 TYR A 156 -8.854 -2.929 -5.407 1.00 0.00 C ATOM 128 CE2 TYR A 156 -10.858 -3.884 -6.296 1.00 0.00 C ATOM 129 CZ TYR A 156 -9.653 -4.028 -5.642 1.00 0.00 C ATOM 130 OH TYR A 156 -9.246 -5.273 -5.224 1.00 0.00 O ATOM 0 H TYR A 156 -11.302 2.310 -7.206 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.161 0.922 -6.345 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.592 0.288 -6.190 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.532 -0.252 -7.856 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.638 -0.822 -5.642 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.211 -2.525 -7.224 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.910 -3.044 -4.895 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.481 -4.747 -6.481 1.00 0.00 H new ATOM 0 HH TYR A 156 -9.924 -5.937 -5.467 1.00 0.00 H new ATOM 140 N ARG A 157 -9.360 0.628 -9.610 1.00 0.00 N ATOM 141 CA ARG A 157 -8.612 0.204 -10.787 1.00 0.00 C ATOM 142 C ARG A 157 -7.182 0.732 -10.723 1.00 0.00 C ATOM 143 O ARG A 157 -6.225 -0.008 -10.955 1.00 0.00 O ATOM 144 CB ARG A 157 -9.297 0.697 -12.063 1.00 0.00 C ATOM 145 CG ARG A 157 -8.934 -0.109 -13.298 1.00 0.00 C ATOM 146 CD ARG A 157 -10.157 -0.772 -13.911 1.00 0.00 C ATOM 147 NE ARG A 157 -10.625 -0.065 -15.100 1.00 0.00 N ATOM 148 CZ ARG A 157 -10.893 -0.662 -16.257 1.00 0.00 C ATOM 149 NH1 ARG A 157 -10.741 -1.974 -16.382 1.00 0.00 N ATOM 150 NH2 ARG A 157 -11.316 0.053 -17.291 1.00 0.00 N ATOM 0 H ARG A 157 -10.212 1.150 -9.814 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.585 -0.886 -10.804 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.377 0.663 -11.922 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -9.030 1.741 -12.229 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -8.465 0.544 -14.035 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -8.200 -0.870 -13.034 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.917 -1.803 -14.173 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.958 -0.809 -13.172 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.754 0.945 -15.039 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.418 -2.528 -15.589 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -10.948 -2.429 -17.271 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.436 1.062 -17.199 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.521 -0.406 -18.178 1.00 0.00 H new ATOM 164 N GLN A 158 -7.047 2.014 -10.395 1.00 0.00 N ATOM 165 CA GLN A 158 -5.739 2.643 -10.286 1.00 0.00 C ATOM 166 C GLN A 158 -5.036 2.206 -9.004 1.00 0.00 C ATOM 167 O GLN A 158 -3.888 1.768 -9.039 1.00 0.00 O ATOM 168 CB GLN A 158 -5.873 4.167 -10.314 1.00 0.00 C ATOM 169 CG GLN A 158 -5.209 4.826 -11.516 1.00 0.00 C ATOM 170 CD GLN A 158 -4.258 3.901 -12.251 1.00 0.00 C ATOM 171 OE1 GLN A 158 -3.188 3.496 -11.579 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -4.489 3.550 -13.407 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.831 2.637 -10.200 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.139 2.326 -11.139 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.931 4.428 -10.308 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.438 4.576 -9.402 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.979 5.169 -12.207 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.663 5.709 -11.183 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.325 3.887 -13.885 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.845 2.922 -13.888 1.00 0.00 H new ATOM 181 N SER A 159 -5.737 2.329 -7.877 1.00 0.00 N ATOM 182 CA SER A 159 -5.186 1.942 -6.579 1.00 0.00 C ATOM 183 C SER A 159 -4.514 0.573 -6.679 1.00 0.00 C ATOM 184 O SER A 159 -3.557 0.279 -5.963 1.00 0.00 O ATOM 185 CB SER A 159 -6.293 1.932 -5.511 1.00 0.00 C ATOM 186 OG SER A 159 -7.515 2.400 -6.032 1.00 0.00 O ATOM 0 H SER A 159 -6.689 2.694 -7.837 1.00 0.00 H new ATOM 0 HA SER A 159 -4.433 2.673 -6.282 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.423 0.919 -5.129 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.993 2.555 -4.668 1.00 0.00 H new ATOM 0 HG SER A 159 -8.203 2.365 -5.335 1.00 0.00 H new ATOM 192 N LEU A 160 -5.024 -0.247 -7.590 1.00 0.00 N ATOM 193 CA LEU A 160 -4.499 -1.589 -7.830 1.00 0.00 C ATOM 194 C LEU A 160 -3.335 -1.555 -8.814 1.00 0.00 C ATOM 195 O LEU A 160 -2.319 -2.214 -8.605 1.00 0.00 O ATOM 196 CB LEU A 160 -5.617 -2.480 -8.380 1.00 0.00 C ATOM 197 CG LEU A 160 -5.605 -3.948 -7.933 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.943 -4.115 -6.572 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.026 -4.483 -7.899 1.00 0.00 C ATOM 0 H LEU A 160 -5.815 -0.001 -8.185 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.133 -1.993 -6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.574 -2.044 -8.093 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.569 -2.454 -9.469 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.019 -4.518 -8.653 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.953 -5.168 -6.289 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.913 -3.763 -6.623 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.488 -3.534 -5.828 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.015 -5.526 -7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.619 -3.896 -7.197 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.466 -4.412 -8.894 1.00 0.00 H new ATOM 211 N GLU A 161 -3.493 -0.789 -9.889 1.00 0.00 N ATOM 212 CA GLU A 161 -2.452 -0.677 -10.904 1.00 0.00 C ATOM 213 C GLU A 161 -1.139 -0.218 -10.281 1.00 0.00 C ATOM 214 O GLU A 161 -0.069 -0.729 -10.614 1.00 0.00 O ATOM 215 CB GLU A 161 -2.881 0.304 -11.998 1.00 0.00 C ATOM 216 CG GLU A 161 -3.592 -0.360 -13.166 1.00 0.00 C ATOM 217 CD GLU A 161 -2.758 -0.360 -14.432 1.00 0.00 C ATOM 218 OE1 GLU A 161 -1.657 -0.949 -14.418 1.00 0.00 O ATOM 219 OE2 GLU A 161 -3.207 0.228 -15.439 1.00 0.00 O ATOM 0 H GLU A 161 -4.330 -0.238 -10.079 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.301 -1.661 -11.348 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.539 1.056 -11.563 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.001 0.828 -12.370 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.840 -1.387 -12.899 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.533 0.157 -13.355 1.00 0.00 H new ATOM 226 N ILE A 162 -1.230 0.748 -9.374 1.00 0.00 N ATOM 227 CA ILE A 162 -0.055 1.280 -8.700 1.00 0.00 C ATOM 228 C ILE A 162 0.396 0.361 -7.576 1.00 0.00 C ATOM 229 O ILE A 162 1.591 0.184 -7.364 1.00 0.00 O ATOM 230 CB ILE A 162 -0.322 2.683 -8.131 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.428 3.685 -9.271 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.776 3.095 -7.161 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.556 4.669 -9.099 1.00 0.00 C ATOM 0 H ILE A 162 -2.109 1.179 -9.089 1.00 0.00 H new ATOM 0 HA ILE A 162 0.736 1.346 -9.447 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.263 2.664 -7.581 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.512 4.231 -9.353 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.566 3.145 -10.208 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.564 4.091 -6.773 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.817 2.385 -6.335 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.735 3.105 -7.679 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.574 5.354 -9.947 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.503 4.132 -9.047 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.408 5.235 -8.179 1.00 0.00 H new ATOM 245 N ILE A 163 -0.555 -0.229 -6.859 1.00 0.00 N ATOM 246 CA ILE A 163 -0.207 -1.133 -5.773 1.00 0.00 C ATOM 247 C ILE A 163 0.585 -2.312 -6.318 1.00 0.00 C ATOM 248 O ILE A 163 1.569 -2.742 -5.720 1.00 0.00 O ATOM 249 CB ILE A 163 -1.460 -1.638 -5.023 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.333 -1.337 -3.528 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.678 -3.129 -5.256 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.275 -0.253 -3.051 1.00 0.00 C ATOM 0 H ILE A 163 -1.556 -0.100 -7.008 1.00 0.00 H new ATOM 0 HA ILE A 163 0.403 -0.579 -5.060 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.330 -1.112 -5.415 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.525 -2.249 -2.964 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.307 -1.038 -3.311 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.567 -3.456 -4.716 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.812 -3.315 -6.322 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.811 -3.684 -4.897 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.132 -0.091 -1.983 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.068 0.672 -3.590 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.305 -0.558 -3.237 1.00 0.00 H new ATOM 264 N SER A 164 0.151 -2.822 -7.465 1.00 0.00 N ATOM 265 CA SER A 164 0.828 -3.942 -8.100 1.00 0.00 C ATOM 266 C SER A 164 2.224 -3.527 -8.546 1.00 0.00 C ATOM 267 O SER A 164 3.197 -4.235 -8.303 1.00 0.00 O ATOM 268 CB SER A 164 0.020 -4.448 -9.298 1.00 0.00 C ATOM 269 OG SER A 164 0.421 -5.754 -9.672 1.00 0.00 O ATOM 0 H SER A 164 -0.665 -2.478 -7.972 1.00 0.00 H new ATOM 0 HA SER A 164 0.915 -4.751 -7.374 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.041 -4.448 -9.050 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.151 -3.769 -10.141 1.00 0.00 H new ATOM 0 HG SER A 164 -0.112 -6.053 -10.438 1.00 0.00 H new ATOM 275 N ARG A 165 2.314 -2.365 -9.187 1.00 0.00 N ATOM 276 CA ARG A 165 3.589 -1.841 -9.655 1.00 0.00 C ATOM 277 C ARG A 165 4.541 -1.605 -8.485 1.00 0.00 C ATOM 278 O ARG A 165 5.725 -1.938 -8.553 1.00 0.00 O ATOM 279 CB ARG A 165 3.365 -0.532 -10.416 1.00 0.00 C ATOM 280 CG ARG A 165 3.288 -0.706 -11.924 1.00 0.00 C ATOM 281 CD ARG A 165 4.674 -0.746 -12.547 1.00 0.00 C ATOM 282 NE ARG A 165 4.773 0.102 -13.731 1.00 0.00 N ATOM 283 CZ ARG A 165 4.518 -0.321 -14.966 1.00 0.00 C ATOM 284 NH1 ARG A 165 4.134 -1.574 -15.174 1.00 0.00 N ATOM 285 NH2 ARG A 165 4.644 0.508 -15.991 1.00 0.00 N ATOM 0 H ARG A 165 1.514 -1.767 -9.394 1.00 0.00 H new ATOM 0 HA ARG A 165 4.040 -2.575 -10.323 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.441 -0.072 -10.065 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.175 0.158 -10.180 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.755 -1.627 -12.159 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.715 0.114 -12.358 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.411 -0.425 -11.810 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.919 -1.773 -12.817 1.00 0.00 H new ATOM 0 HE ARG A 165 5.054 1.074 -13.604 1.00 0.00 H new ATOM 0 HH11 ARG A 165 4.034 -2.214 -14.386 1.00 0.00 H new ATOM 0 HH12 ARG A 165 3.939 -1.897 -16.122 1.00 0.00 H new ATOM 0 HH21 ARG A 165 4.937 1.472 -15.834 1.00 0.00 H new ATOM 0 HH22 ARG A 165 4.448 0.182 -16.938 1.00 0.00 H new ATOM 299 N TYR A 166 4.011 -1.022 -7.418 1.00 0.00 N ATOM 300 CA TYR A 166 4.794 -0.723 -6.224 1.00 0.00 C ATOM 301 C TYR A 166 5.260 -1.994 -5.516 1.00 0.00 C ATOM 302 O TYR A 166 6.451 -2.173 -5.262 1.00 0.00 O ATOM 303 CB TYR A 166 3.963 0.127 -5.256 1.00 0.00 C ATOM 304 CG TYR A 166 4.687 0.485 -3.975 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.984 0.985 -3.999 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.070 0.323 -2.740 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.644 1.313 -2.829 1.00 0.00 C ATOM 308 CE2 TYR A 166 4.724 0.649 -1.567 1.00 0.00 C ATOM 309 CZ TYR A 166 6.010 1.142 -1.618 1.00 0.00 C ATOM 310 OH TYR A 166 6.664 1.468 -0.452 1.00 0.00 O ATOM 0 H TYR A 166 3.032 -0.744 -7.354 1.00 0.00 H new ATOM 0 HA TYR A 166 5.679 -0.171 -6.540 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.663 1.045 -5.761 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.050 -0.413 -5.007 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.484 1.119 -4.947 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.063 -0.064 -2.696 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.651 1.701 -2.864 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.230 0.518 -0.616 1.00 0.00 H new ATOM 0 HH TYR A 166 6.953 2.404 -0.490 1.00 0.00 H new ATOM 320 N LEU A 167 4.310 -2.859 -5.177 1.00 0.00 N ATOM 321 CA LEU A 167 4.617 -4.101 -4.470 1.00 0.00 C ATOM 322 C LEU A 167 5.464 -5.053 -5.314 1.00 0.00 C ATOM 323 O LEU A 167 6.266 -5.815 -4.775 1.00 0.00 O ATOM 324 CB LEU A 167 3.325 -4.792 -4.034 1.00 0.00 C ATOM 325 CG LEU A 167 2.869 -4.464 -2.609 1.00 0.00 C ATOM 326 CD1 LEU A 167 1.899 -3.292 -2.614 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.231 -5.682 -1.961 1.00 0.00 C ATOM 0 H LEU A 167 3.319 -2.724 -5.380 1.00 0.00 H new ATOM 0 HA LEU A 167 5.204 -3.837 -3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.530 -4.516 -4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.460 -5.870 -4.118 1.00 0.00 H new ATOM 0 HG LEU A 167 3.744 -4.182 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.586 -3.074 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.389 -2.416 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.025 -3.545 -3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.913 -5.431 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.366 -5.994 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.956 -6.495 -1.922 1.00 0.00 H new ATOM 339 N ARG A 168 5.285 -5.015 -6.629 1.00 0.00 N ATOM 340 CA ARG A 168 6.045 -5.888 -7.522 1.00 0.00 C ATOM 341 C ARG A 168 7.517 -5.494 -7.547 1.00 0.00 C ATOM 342 O ARG A 168 8.399 -6.353 -7.552 1.00 0.00 O ATOM 343 CB ARG A 168 5.471 -5.845 -8.940 1.00 0.00 C ATOM 344 CG ARG A 168 4.436 -6.926 -9.209 1.00 0.00 C ATOM 345 CD ARG A 168 4.157 -7.073 -10.697 1.00 0.00 C ATOM 346 NE ARG A 168 2.764 -7.427 -10.960 1.00 0.00 N ATOM 347 CZ ARG A 168 2.341 -8.674 -11.143 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.200 -9.683 -11.092 1.00 0.00 N ATOM 349 NH2 ARG A 168 1.058 -8.912 -11.377 1.00 0.00 N ATOM 0 H ARG A 168 4.626 -4.395 -7.100 1.00 0.00 H new ATOM 0 HA ARG A 168 5.963 -6.905 -7.140 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.017 -4.869 -9.110 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.286 -5.947 -9.657 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.788 -7.876 -8.808 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.511 -6.683 -8.687 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.396 -6.138 -11.205 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.811 -7.839 -11.115 1.00 0.00 H new ATOM 0 HE ARG A 168 2.077 -6.674 -11.006 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.188 -9.503 -10.912 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.873 -10.639 -11.233 1.00 0.00 H new ATOM 0 HH21 ARG A 168 0.395 -8.138 -11.417 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.734 -9.869 -11.517 1.00 0.00 H new ATOM 363 N GLU A 169 7.776 -4.190 -7.561 1.00 0.00 N ATOM 364 CA GLU A 169 9.144 -3.684 -7.585 1.00 0.00 C ATOM 365 C GLU A 169 9.794 -3.798 -6.210 1.00 0.00 C ATOM 366 O GLU A 169 11.015 -3.895 -6.097 1.00 0.00 O ATOM 367 CB GLU A 169 9.160 -2.227 -8.051 1.00 0.00 C ATOM 368 CG GLU A 169 8.920 -2.062 -9.543 1.00 0.00 C ATOM 369 CD GLU A 169 9.970 -2.763 -10.383 1.00 0.00 C ATOM 370 OE1 GLU A 169 11.052 -2.176 -10.592 1.00 0.00 O ATOM 371 OE2 GLU A 169 9.709 -3.899 -10.832 1.00 0.00 O ATOM 0 H GLU A 169 7.058 -3.466 -7.556 1.00 0.00 H new ATOM 0 HA GLU A 169 9.717 -4.291 -8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.397 -1.671 -7.505 1.00 0.00 H new ATOM 0 HB3 GLU A 169 10.122 -1.783 -7.795 1.00 0.00 H new ATOM 0 HG2 GLU A 169 7.936 -2.457 -9.795 1.00 0.00 H new ATOM 0 HG3 GLU A 169 8.911 -1.001 -9.791 1.00 0.00 H new ATOM 378 N GLN A 170 8.969 -3.785 -5.167 1.00 0.00 N ATOM 379 CA GLN A 170 9.463 -3.886 -3.799 1.00 0.00 C ATOM 380 C GLN A 170 9.839 -5.324 -3.456 1.00 0.00 C ATOM 381 O GLN A 170 10.888 -5.578 -2.865 1.00 0.00 O ATOM 382 CB GLN A 170 8.409 -3.373 -2.815 1.00 0.00 C ATOM 383 CG GLN A 170 8.743 -2.015 -2.220 1.00 0.00 C ATOM 384 CD GLN A 170 9.763 -2.102 -1.101 1.00 0.00 C ATOM 385 OE1 GLN A 170 10.936 -1.781 -1.289 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.318 -2.541 0.071 1.00 0.00 N ATOM 0 H GLN A 170 7.955 -3.705 -5.244 1.00 0.00 H new ATOM 0 HA GLN A 170 10.358 -3.269 -3.718 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.448 -3.311 -3.325 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.295 -4.096 -2.008 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.126 -1.363 -3.005 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.831 -1.555 -1.840 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.336 -2.796 0.181 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.958 -2.623 0.861 1.00 0.00 H new ATOM 395 N ALA A 171 8.973 -6.262 -3.831 1.00 0.00 N ATOM 396 CA ALA A 171 9.211 -7.676 -3.563 1.00 0.00 C ATOM 397 C ALA A 171 10.525 -8.142 -4.180 1.00 0.00 C ATOM 398 O ALA A 171 11.322 -8.818 -3.530 1.00 0.00 O ATOM 399 CB ALA A 171 8.054 -8.512 -4.088 1.00 0.00 C ATOM 0 H ALA A 171 8.100 -6.067 -4.321 1.00 0.00 H new ATOM 0 HA ALA A 171 9.283 -7.808 -2.483 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.243 -9.565 -3.882 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.131 -8.206 -3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.957 -8.364 -5.164 1.00 0.00 H new ATOM 405 N THR A 172 10.746 -7.777 -5.440 1.00 0.00 N ATOM 406 CA THR A 172 11.963 -8.159 -6.145 1.00 0.00 C ATOM 407 C THR A 172 13.177 -7.426 -5.582 1.00 0.00 C ATOM 408 O THR A 172 14.273 -7.982 -5.513 1.00 0.00 O ATOM 409 CB THR A 172 11.856 -7.866 -7.652 1.00 0.00 C ATOM 410 OG1 THR A 172 11.098 -6.670 -7.868 1.00 0.00 O ATOM 411 CG2 THR A 172 11.199 -9.028 -8.382 1.00 0.00 C ATOM 0 H THR A 172 10.097 -7.217 -5.993 1.00 0.00 H new ATOM 0 HA THR A 172 12.088 -9.232 -5.999 1.00 0.00 H new ATOM 0 HB THR A 172 12.863 -7.731 -8.046 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.141 -6.876 -7.821 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.134 -8.799 -9.446 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.795 -9.930 -8.241 1.00 0.00 H new ATOM 0 HG23 THR A 172 10.197 -9.189 -7.983 1.00 0.00 H new ATOM 419 N GLY A 173 12.973 -6.175 -5.180 1.00 0.00 N ATOM 420 CA GLY A 173 14.058 -5.387 -4.628 1.00 0.00 C ATOM 421 C GLY A 173 14.765 -4.555 -5.680 1.00 0.00 C ATOM 422 O GLY A 173 15.756 -3.887 -5.389 1.00 0.00 O ATOM 0 H GLY A 173 12.075 -5.694 -5.227 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.667 -4.729 -3.852 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.778 -6.051 -4.150 1.00 0.00 H new ATOM 426 N SER A 174 14.253 -4.597 -6.906 1.00 0.00 N ATOM 427 CA SER A 174 14.841 -3.842 -8.006 1.00 0.00 C ATOM 428 C SER A 174 13.980 -2.633 -8.359 1.00 0.00 C ATOM 429 O SER A 174 12.751 -2.696 -8.306 1.00 0.00 O ATOM 430 CB SER A 174 15.009 -4.738 -9.235 1.00 0.00 C ATOM 431 OG SER A 174 16.359 -4.766 -9.665 1.00 0.00 O ATOM 0 H SER A 174 13.432 -5.146 -7.162 1.00 0.00 H new ATOM 0 HA SER A 174 15.821 -3.487 -7.686 1.00 0.00 H new ATOM 0 HB2 SER A 174 14.678 -5.749 -8.999 1.00 0.00 H new ATOM 0 HB3 SER A 174 14.374 -4.375 -10.043 1.00 0.00 H new ATOM 0 HG SER A 174 16.440 -5.347 -10.450 1.00 0.00 H new ATOM 437 N LYS A 175 14.634 -1.534 -8.720 1.00 0.00 N ATOM 438 CA LYS A 175 13.929 -0.309 -9.082 1.00 0.00 C ATOM 439 C LYS A 175 13.507 -0.339 -10.547 1.00 0.00 C ATOM 440 O LYS A 175 14.151 -0.982 -11.377 1.00 0.00 O ATOM 441 CB LYS A 175 14.816 0.910 -8.821 1.00 0.00 C ATOM 442 CG LYS A 175 14.766 1.402 -7.384 1.00 0.00 C ATOM 443 CD LYS A 175 16.158 1.666 -6.836 1.00 0.00 C ATOM 444 CE LYS A 175 16.105 2.437 -5.526 1.00 0.00 C ATOM 445 NZ LYS A 175 16.695 1.662 -4.401 1.00 0.00 N ATOM 0 H LYS A 175 15.651 -1.466 -8.770 1.00 0.00 H new ATOM 0 HA LYS A 175 13.034 -0.238 -8.465 1.00 0.00 H new ATOM 0 HB2 LYS A 175 15.846 0.660 -9.075 1.00 0.00 H new ATOM 0 HB3 LYS A 175 14.511 1.719 -9.484 1.00 0.00 H new ATOM 0 HG2 LYS A 175 14.174 2.316 -7.332 1.00 0.00 H new ATOM 0 HG3 LYS A 175 14.264 0.661 -6.762 1.00 0.00 H new ATOM 0 HD2 LYS A 175 16.675 0.719 -6.681 1.00 0.00 H new ATOM 0 HD3 LYS A 175 16.737 2.229 -7.568 1.00 0.00 H new ATOM 0 HE2 LYS A 175 16.641 3.380 -5.638 1.00 0.00 H new ATOM 0 HE3 LYS A 175 15.070 2.685 -5.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 16.639 2.222 -3.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 16.168 0.774 -4.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 17.691 1.447 -4.612 1.00 0.00 H new ATOM 459 N ASP A 176 12.420 0.360 -10.859 1.00 0.00 N ATOM 460 CA ASP A 176 11.912 0.413 -12.226 1.00 0.00 C ATOM 461 C ASP A 176 12.564 1.551 -13.004 1.00 0.00 C ATOM 462 O ASP A 176 12.551 2.702 -12.568 1.00 0.00 O ATOM 463 CB ASP A 176 10.392 0.589 -12.223 1.00 0.00 C ATOM 464 CG ASP A 176 9.724 -0.138 -13.374 1.00 0.00 C ATOM 465 OD1 ASP A 176 10.127 0.089 -14.533 1.00 0.00 O ATOM 466 OD2 ASP A 176 8.795 -0.932 -13.115 1.00 0.00 O ATOM 0 H ASP A 176 11.874 0.897 -10.185 1.00 0.00 H new ATOM 0 HA ASP A 176 12.161 -0.529 -12.715 1.00 0.00 H new ATOM 0 HB2 ASP A 176 9.988 0.220 -11.280 1.00 0.00 H new ATOM 0 HB3 ASP A 176 10.152 1.651 -12.279 1.00 0.00 H new ATOM 471 N SER A 177 13.131 1.220 -14.160 1.00 0.00 N ATOM 472 CA SER A 177 13.785 2.214 -15.002 1.00 0.00 C ATOM 473 C SER A 177 12.792 2.826 -15.984 1.00 0.00 C ATOM 474 O SER A 177 12.955 3.966 -16.418 1.00 0.00 O ATOM 475 CB SER A 177 14.952 1.581 -15.764 1.00 0.00 C ATOM 476 OG SER A 177 15.946 2.545 -16.067 1.00 0.00 O ATOM 0 H SER A 177 13.150 0.271 -14.534 1.00 0.00 H new ATOM 0 HA SER A 177 14.170 3.005 -14.359 1.00 0.00 H new ATOM 0 HB2 SER A 177 15.388 0.780 -15.167 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.586 1.129 -16.686 1.00 0.00 H new ATOM 0 HG SER A 177 16.681 2.115 -16.552 1.00 0.00 H new ATOM 482 N LYS A 178 11.761 2.060 -16.324 1.00 0.00 N ATOM 483 CA LYS A 178 10.735 2.523 -17.251 1.00 0.00 C ATOM 484 C LYS A 178 9.604 3.219 -16.498 1.00 0.00 C ATOM 485 O LYS A 178 9.331 2.900 -15.340 1.00 0.00 O ATOM 486 CB LYS A 178 10.178 1.350 -18.061 1.00 0.00 C ATOM 487 CG LYS A 178 11.232 0.333 -18.467 1.00 0.00 C ATOM 488 CD LYS A 178 11.031 -0.135 -19.900 1.00 0.00 C ATOM 489 CE LYS A 178 12.349 -0.527 -20.548 1.00 0.00 C ATOM 490 NZ LYS A 178 12.155 -1.512 -21.648 1.00 0.00 N ATOM 0 H LYS A 178 11.614 1.114 -15.971 1.00 0.00 H new ATOM 0 HA LYS A 178 11.192 3.239 -17.934 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.408 0.848 -17.475 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.694 1.737 -18.958 1.00 0.00 H new ATOM 0 HG2 LYS A 178 12.224 0.773 -18.363 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.191 -0.524 -17.794 1.00 0.00 H new ATOM 0 HD2 LYS A 178 10.350 -0.986 -19.914 1.00 0.00 H new ATOM 0 HD3 LYS A 178 10.561 0.659 -20.481 1.00 0.00 H new ATOM 0 HE2 LYS A 178 12.840 0.364 -20.940 1.00 0.00 H new ATOM 0 HE3 LYS A 178 13.013 -0.951 -19.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 13.077 -1.754 -22.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 11.710 -2.372 -21.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 11.543 -1.099 -22.380 1.00 0.00 H new ATOM 504 N PRO A 179 8.927 4.182 -17.146 1.00 0.00 N ATOM 505 CA PRO A 179 7.821 4.921 -16.528 1.00 0.00 C ATOM 506 C PRO A 179 6.605 4.037 -16.275 1.00 0.00 C ATOM 507 O PRO A 179 6.524 2.917 -16.778 1.00 0.00 O ATOM 508 CB PRO A 179 7.489 6.005 -17.559 1.00 0.00 C ATOM 509 CG PRO A 179 7.976 5.459 -18.856 1.00 0.00 C ATOM 510 CD PRO A 179 9.185 4.627 -18.529 1.00 0.00 C ATOM 0 HA PRO A 179 8.095 5.317 -15.550 1.00 0.00 H new ATOM 0 HB2 PRO A 179 6.418 6.205 -17.591 1.00 0.00 H new ATOM 0 HB3 PRO A 179 7.982 6.946 -17.316 1.00 0.00 H new ATOM 0 HG2 PRO A 179 7.207 4.856 -19.339 1.00 0.00 H new ATOM 0 HG3 PRO A 179 8.231 6.263 -19.546 1.00 0.00 H new ATOM 0 HD2 PRO A 179 9.289 3.783 -19.211 1.00 0.00 H new ATOM 0 HD3 PRO A 179 10.104 5.208 -18.600 1.00 0.00 H new ATOM 518 N LEU A 180 5.661 4.552 -15.491 1.00 0.00 N ATOM 519 CA LEU A 180 4.444 3.814 -15.169 1.00 0.00 C ATOM 520 C LEU A 180 3.695 3.427 -16.441 1.00 0.00 C ATOM 521 O LEU A 180 3.952 3.971 -17.516 1.00 0.00 O ATOM 522 CB LEU A 180 3.542 4.659 -14.262 1.00 0.00 C ATOM 523 CG LEU A 180 2.948 3.929 -13.053 1.00 0.00 C ATOM 524 CD1 LEU A 180 1.794 3.038 -13.476 1.00 0.00 C ATOM 525 CD2 LEU A 180 4.011 3.118 -12.330 1.00 0.00 C ATOM 0 H LEU A 180 5.716 5.478 -15.067 1.00 0.00 H new ATOM 0 HA LEU A 180 4.723 2.901 -14.643 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.116 5.513 -13.902 1.00 0.00 H new ATOM 0 HB3 LEU A 180 2.723 5.056 -14.862 1.00 0.00 H new ATOM 0 HG LEU A 180 2.567 4.681 -12.362 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.388 2.529 -12.602 1.00 0.00 H new ATOM 0 HD12 LEU A 180 1.015 3.646 -13.937 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.149 2.298 -14.193 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.563 2.610 -11.476 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.431 2.379 -13.012 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.802 3.783 -11.983 1.00 0.00 H new ATOM 537 N GLY A 181 2.772 2.481 -16.310 1.00 0.00 N ATOM 538 CA GLY A 181 2.000 2.030 -17.454 1.00 0.00 C ATOM 539 C GLY A 181 1.030 3.081 -17.957 1.00 0.00 C ATOM 540 O GLY A 181 1.432 4.193 -18.300 1.00 0.00 O ATOM 0 H GLY A 181 2.544 2.017 -15.431 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.680 1.754 -18.260 1.00 0.00 H new ATOM 0 HA3 GLY A 181 1.447 1.131 -17.182 1.00 0.00 H new ATOM 544 N GLU A 182 -0.250 2.726 -18.005 1.00 0.00 N ATOM 545 CA GLU A 182 -1.282 3.643 -18.475 1.00 0.00 C ATOM 546 C GLU A 182 -2.024 4.280 -17.307 1.00 0.00 C ATOM 547 O GLU A 182 -3.039 4.950 -17.496 1.00 0.00 O ATOM 548 CB GLU A 182 -2.274 2.909 -19.378 1.00 0.00 C ATOM 549 CG GLU A 182 -1.957 3.033 -20.860 1.00 0.00 C ATOM 550 CD GLU A 182 -1.653 1.695 -21.503 1.00 0.00 C ATOM 551 OE1 GLU A 182 -2.611 0.977 -21.860 1.00 0.00 O ATOM 552 OE2 GLU A 182 -0.457 1.364 -21.648 1.00 0.00 O ATOM 0 H GLU A 182 -0.597 1.809 -17.724 1.00 0.00 H new ATOM 0 HA GLU A 182 -0.792 4.433 -19.045 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.288 1.854 -19.105 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.275 3.299 -19.196 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -2.802 3.495 -21.371 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.103 3.698 -20.991 1.00 0.00 H new ATOM 559 N ALA A 183 -1.510 4.069 -16.099 1.00 0.00 N ATOM 560 CA ALA A 183 -2.122 4.625 -14.900 1.00 0.00 C ATOM 561 C ALA A 183 -2.327 6.128 -15.039 1.00 0.00 C ATOM 562 O ALA A 183 -3.391 6.653 -14.711 1.00 0.00 O ATOM 563 CB ALA A 183 -1.269 4.322 -13.681 1.00 0.00 C ATOM 0 H ALA A 183 -0.670 3.516 -15.926 1.00 0.00 H new ATOM 0 HA ALA A 183 -3.098 4.158 -14.771 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.740 4.744 -12.793 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -1.174 3.243 -13.563 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -0.280 4.761 -13.811 1.00 0.00 H new ATOM 569 N GLY A 184 -1.302 6.813 -15.532 1.00 0.00 N ATOM 570 CA GLY A 184 -1.392 8.248 -15.711 1.00 0.00 C ATOM 571 C GLY A 184 -0.436 9.013 -14.816 1.00 0.00 C ATOM 572 O GLY A 184 0.751 8.693 -14.747 1.00 0.00 O ATOM 0 H GLY A 184 -0.412 6.400 -15.810 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -1.183 8.493 -16.752 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -2.412 8.572 -15.506 1.00 0.00 H new ATOM 576 N ALA A 185 -0.956 10.029 -14.137 1.00 0.00 N ATOM 577 CA ALA A 185 -0.144 10.853 -13.248 1.00 0.00 C ATOM 578 C ALA A 185 -0.015 10.234 -11.859 1.00 0.00 C ATOM 579 O ALA A 185 0.910 10.562 -11.115 1.00 0.00 O ATOM 580 CB ALA A 185 -0.730 12.252 -13.149 1.00 0.00 C ATOM 0 H ALA A 185 -1.937 10.303 -14.185 1.00 0.00 H new ATOM 0 HA ALA A 185 0.857 10.911 -13.675 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.115 12.858 -12.483 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.751 12.709 -14.139 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.744 12.194 -12.754 1.00 0.00 H new ATOM 586 N ALA A 186 -0.944 9.350 -11.504 1.00 0.00 N ATOM 587 CA ALA A 186 -0.914 8.714 -10.191 1.00 0.00 C ATOM 588 C ALA A 186 0.298 7.816 -10.030 1.00 0.00 C ATOM 589 O ALA A 186 1.152 8.077 -9.198 1.00 0.00 O ATOM 590 CB ALA A 186 -2.185 7.917 -9.928 1.00 0.00 C ATOM 0 H ALA A 186 -1.719 9.060 -12.100 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.848 9.517 -9.457 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.128 7.457 -8.941 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.047 8.583 -9.969 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.290 7.140 -10.685 1.00 0.00 H new ATOM 596 N GLY A 187 0.351 6.750 -10.814 1.00 0.00 N ATOM 597 CA GLY A 187 1.455 5.808 -10.723 1.00 0.00 C ATOM 598 C GLY A 187 2.821 6.446 -10.857 1.00 0.00 C ATOM 599 O GLY A 187 3.761 6.052 -10.167 1.00 0.00 O ATOM 0 H GLY A 187 -0.352 6.517 -11.515 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.399 5.290 -9.765 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.340 5.053 -11.501 1.00 0.00 H new ATOM 603 N ARG A 188 2.945 7.419 -11.745 1.00 0.00 N ATOM 604 CA ARG A 188 4.221 8.089 -11.953 1.00 0.00 C ATOM 605 C ARG A 188 4.689 8.777 -10.674 1.00 0.00 C ATOM 606 O ARG A 188 5.844 8.639 -10.269 1.00 0.00 O ATOM 607 CB ARG A 188 4.105 9.112 -13.084 1.00 0.00 C ATOM 608 CG ARG A 188 4.910 8.746 -14.319 1.00 0.00 C ATOM 609 CD ARG A 188 4.617 9.690 -15.475 1.00 0.00 C ATOM 610 NE ARG A 188 5.697 10.650 -15.685 1.00 0.00 N ATOM 611 CZ ARG A 188 6.206 10.940 -16.878 1.00 0.00 C ATOM 612 NH1 ARG A 188 5.735 10.343 -17.965 1.00 0.00 N ATOM 613 NH2 ARG A 188 7.186 11.826 -16.986 1.00 0.00 N ATOM 0 H ARG A 188 2.184 7.762 -12.331 1.00 0.00 H new ATOM 0 HA ARG A 188 4.958 7.335 -12.229 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.056 9.217 -13.362 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.437 10.084 -12.719 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.974 8.777 -14.083 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.679 7.723 -14.616 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.464 9.111 -16.386 1.00 0.00 H new ATOM 0 HD3 ARG A 188 3.689 10.226 -15.279 1.00 0.00 H new ATOM 0 HE ARG A 188 6.083 11.125 -14.869 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.981 9.660 -17.886 1.00 0.00 H new ATOM 0 HH12 ARG A 188 6.127 10.567 -18.880 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.551 12.287 -16.152 1.00 0.00 H new ATOM 0 HH22 ARG A 188 7.575 12.047 -17.903 1.00 0.00 H new ATOM 627 N ARG A 189 3.789 9.530 -10.055 1.00 0.00 N ATOM 628 CA ARG A 189 4.102 10.260 -8.829 1.00 0.00 C ATOM 629 C ARG A 189 3.883 9.413 -7.576 1.00 0.00 C ATOM 630 O ARG A 189 4.353 9.763 -6.496 1.00 0.00 O ATOM 631 CB ARG A 189 3.249 11.524 -8.754 1.00 0.00 C ATOM 632 CG ARG A 189 4.061 12.805 -8.666 1.00 0.00 C ATOM 633 CD ARG A 189 4.011 13.587 -9.970 1.00 0.00 C ATOM 634 NE ARG A 189 3.348 14.879 -9.807 1.00 0.00 N ATOM 635 CZ ARG A 189 2.527 15.405 -10.712 1.00 0.00 C ATOM 636 NH1 ARG A 189 2.267 14.754 -11.837 1.00 0.00 N ATOM 637 NH2 ARG A 189 1.963 16.585 -10.490 1.00 0.00 N ATOM 0 H ARG A 189 2.831 9.653 -10.382 1.00 0.00 H new ATOM 0 HA ARG A 189 5.160 10.521 -8.863 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.607 11.571 -9.634 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.594 11.459 -7.885 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.679 13.424 -7.854 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.096 12.565 -8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 189 5.025 13.743 -10.338 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.485 13.002 -10.724 1.00 0.00 H new ATOM 0 HE ARG A 189 3.524 15.407 -8.952 1.00 0.00 H new ATOM 0 HH11 ARG A 189 2.697 13.846 -12.012 1.00 0.00 H new ATOM 0 HH12 ARG A 189 1.637 15.161 -12.528 1.00 0.00 H new ATOM 0 HH21 ARG A 189 2.159 17.089 -9.625 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.334 16.988 -11.184 1.00 0.00 H new ATOM 651 N ALA A 190 3.151 8.317 -7.722 1.00 0.00 N ATOM 652 CA ALA A 190 2.849 7.439 -6.595 1.00 0.00 C ATOM 653 C ALA A 190 3.945 6.411 -6.374 1.00 0.00 C ATOM 654 O ALA A 190 4.392 6.211 -5.255 1.00 0.00 O ATOM 655 CB ALA A 190 1.513 6.741 -6.797 1.00 0.00 C ATOM 0 H ALA A 190 2.754 8.013 -8.611 1.00 0.00 H new ATOM 0 HA ALA A 190 2.790 8.066 -5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.309 6.092 -5.945 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.722 7.486 -6.883 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.549 6.143 -7.708 1.00 0.00 H new ATOM 661 N LEU A 191 4.375 5.751 -7.438 1.00 0.00 N ATOM 662 CA LEU A 191 5.420 4.747 -7.315 1.00 0.00 C ATOM 663 C LEU A 191 6.732 5.394 -6.879 1.00 0.00 C ATOM 664 O LEU A 191 7.551 4.763 -6.213 1.00 0.00 O ATOM 665 CB LEU A 191 5.606 3.996 -8.638 1.00 0.00 C ATOM 666 CG LEU A 191 6.514 2.760 -8.582 1.00 0.00 C ATOM 667 CD1 LEU A 191 6.460 2.098 -7.212 1.00 0.00 C ATOM 668 CD2 LEU A 191 6.119 1.766 -9.663 1.00 0.00 C ATOM 0 H LEU A 191 4.022 5.890 -8.385 1.00 0.00 H new ATOM 0 HA LEU A 191 5.118 4.029 -6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.625 3.687 -9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.013 4.690 -9.374 1.00 0.00 H new ATOM 0 HG LEU A 191 7.539 3.087 -8.758 1.00 0.00 H new ATOM 0 HD11 LEU A 191 7.113 1.226 -7.203 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.791 2.806 -6.452 1.00 0.00 H new ATOM 0 HD13 LEU A 191 5.437 1.787 -6.998 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.771 0.894 -9.612 1.00 0.00 H new ATOM 0 HD22 LEU A 191 5.085 1.455 -9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.217 2.235 -10.642 1.00 0.00 H new ATOM 680 N GLU A 192 6.919 6.662 -7.242 1.00 0.00 N ATOM 681 CA GLU A 192 8.127 7.388 -6.867 1.00 0.00 C ATOM 682 C GLU A 192 8.001 7.921 -5.445 1.00 0.00 C ATOM 683 O GLU A 192 8.958 7.890 -4.672 1.00 0.00 O ATOM 684 CB GLU A 192 8.385 8.538 -7.842 1.00 0.00 C ATOM 685 CG GLU A 192 9.338 8.176 -8.970 1.00 0.00 C ATOM 686 CD GLU A 192 9.590 9.334 -9.915 1.00 0.00 C ATOM 687 OE1 GLU A 192 8.606 9.885 -10.453 1.00 0.00 O ATOM 688 OE2 GLU A 192 10.770 9.691 -10.117 1.00 0.00 O ATOM 0 H GLU A 192 6.252 7.204 -7.792 1.00 0.00 H new ATOM 0 HA GLU A 192 8.972 6.701 -6.911 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.436 8.861 -8.269 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.792 9.386 -7.291 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.286 7.844 -8.547 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.928 7.336 -9.531 1.00 0.00 H new ATOM 695 N THR A 193 6.808 8.394 -5.105 1.00 0.00 N ATOM 696 CA THR A 193 6.546 8.917 -3.772 1.00 0.00 C ATOM 697 C THR A 193 6.514 7.779 -2.758 1.00 0.00 C ATOM 698 O THR A 193 7.253 7.786 -1.777 1.00 0.00 O ATOM 699 CB THR A 193 5.209 9.688 -3.730 1.00 0.00 C ATOM 700 OG1 THR A 193 5.429 11.066 -4.053 1.00 0.00 O ATOM 701 CG2 THR A 193 4.553 9.587 -2.359 1.00 0.00 C ATOM 0 H THR A 193 6.007 8.426 -5.735 1.00 0.00 H new ATOM 0 HA THR A 193 7.351 9.607 -3.518 1.00 0.00 H new ATOM 0 HB THR A 193 4.541 9.238 -4.464 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.189 11.225 -4.990 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.614 10.141 -2.363 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.356 8.541 -2.126 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.219 10.008 -1.605 1.00 0.00 H new ATOM 709 N LEU A 194 5.655 6.800 -3.018 1.00 0.00 N ATOM 710 CA LEU A 194 5.514 5.636 -2.151 1.00 0.00 C ATOM 711 C LEU A 194 6.853 4.937 -1.950 1.00 0.00 C ATOM 712 O LEU A 194 7.124 4.401 -0.878 1.00 0.00 O ATOM 713 CB LEU A 194 4.482 4.655 -2.731 1.00 0.00 C ATOM 714 CG LEU A 194 3.056 4.764 -2.164 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.346 3.420 -2.232 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.067 5.272 -0.730 1.00 0.00 C ATOM 0 H LEU A 194 5.040 6.790 -3.831 1.00 0.00 H new ATOM 0 HA LEU A 194 5.162 5.982 -1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.435 4.803 -3.810 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.841 3.640 -2.564 1.00 0.00 H new ATOM 0 HG LEU A 194 2.514 5.483 -2.778 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.339 3.519 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.288 3.091 -3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 194 2.901 2.685 -1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.044 5.337 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.636 4.584 -0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.529 6.259 -0.697 1.00 0.00 H new ATOM 728 N ARG A 195 7.690 4.947 -2.982 1.00 0.00 N ATOM 729 CA ARG A 195 9.001 4.315 -2.895 1.00 0.00 C ATOM 730 C ARG A 195 9.855 5.022 -1.850 1.00 0.00 C ATOM 731 O ARG A 195 10.464 4.382 -0.993 1.00 0.00 O ATOM 732 CB ARG A 195 9.706 4.343 -4.252 1.00 0.00 C ATOM 733 CG ARG A 195 9.800 2.980 -4.916 1.00 0.00 C ATOM 734 CD ARG A 195 10.949 2.921 -5.908 1.00 0.00 C ATOM 735 NE ARG A 195 10.694 3.741 -7.091 1.00 0.00 N ATOM 736 CZ ARG A 195 10.229 3.256 -8.238 1.00 0.00 C ATOM 737 NH1 ARG A 195 9.969 1.961 -8.359 1.00 0.00 N ATOM 738 NH2 ARG A 195 10.022 4.068 -9.267 1.00 0.00 N ATOM 0 H ARG A 195 7.486 5.382 -3.882 1.00 0.00 H new ATOM 0 HA ARG A 195 8.862 3.275 -2.599 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.173 5.025 -4.915 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.711 4.745 -4.122 1.00 0.00 H new ATOM 0 HG2 ARG A 195 9.936 2.212 -4.155 1.00 0.00 H new ATOM 0 HG3 ARG A 195 8.864 2.759 -5.429 1.00 0.00 H new ATOM 0 HD2 ARG A 195 11.865 3.259 -5.423 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.113 1.887 -6.212 1.00 0.00 H new ATOM 0 HE ARG A 195 10.884 4.742 -7.033 1.00 0.00 H new ATOM 0 HH11 ARG A 195 10.126 1.333 -7.570 1.00 0.00 H new ATOM 0 HH12 ARG A 195 9.612 1.593 -9.241 1.00 0.00 H new ATOM 0 HH21 ARG A 195 10.220 5.065 -9.178 1.00 0.00 H new ATOM 0 HH22 ARG A 195 9.665 3.695 -10.147 1.00 0.00 H new ATOM 752 N ARG A 196 9.888 6.349 -1.927 1.00 0.00 N ATOM 753 CA ARG A 196 10.661 7.149 -0.984 1.00 0.00 C ATOM 754 C ARG A 196 10.049 7.082 0.413 1.00 0.00 C ATOM 755 O ARG A 196 10.720 6.708 1.373 1.00 0.00 O ATOM 756 CB ARG A 196 10.734 8.604 -1.454 1.00 0.00 C ATOM 757 CG ARG A 196 12.131 9.199 -1.381 1.00 0.00 C ATOM 758 CD ARG A 196 12.489 9.941 -2.658 1.00 0.00 C ATOM 759 NE ARG A 196 13.913 9.839 -2.970 1.00 0.00 N ATOM 760 CZ ARG A 196 14.503 10.514 -3.951 1.00 0.00 C ATOM 761 NH1 ARG A 196 13.796 11.337 -4.714 1.00 0.00 N ATOM 762 NH2 ARG A 196 15.802 10.367 -4.171 1.00 0.00 N ATOM 0 H ARG A 196 9.389 6.892 -2.632 1.00 0.00 H new ATOM 0 HA ARG A 196 11.670 6.740 -0.940 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.377 8.663 -2.482 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.059 9.207 -0.847 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.193 9.881 -0.533 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.857 8.405 -1.205 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.907 9.538 -3.487 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.215 10.991 -2.556 1.00 0.00 H new ATOM 0 HE ARG A 196 14.486 9.215 -2.403 1.00 0.00 H new ATOM 0 HH11 ARG A 196 12.796 11.453 -4.549 1.00 0.00 H new ATOM 0 HH12 ARG A 196 14.252 11.854 -5.466 1.00 0.00 H new ATOM 0 HH21 ARG A 196 16.350 9.735 -3.587 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.254 10.886 -4.924 1.00 0.00 H new ATOM 776 N VAL A 197 8.771 7.445 0.521 1.00 0.00 N ATOM 777 CA VAL A 197 8.082 7.415 1.807 1.00 0.00 C ATOM 778 C VAL A 197 8.112 6.015 2.400 1.00 0.00 C ATOM 779 O VAL A 197 8.241 5.852 3.608 1.00 0.00 O ATOM 780 CB VAL A 197 6.614 7.888 1.700 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.813 7.002 0.766 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.969 7.936 3.078 1.00 0.00 C ATOM 0 H VAL A 197 8.197 7.761 -0.261 1.00 0.00 H new ATOM 0 HA VAL A 197 8.615 8.107 2.460 1.00 0.00 H new ATOM 0 HB VAL A 197 6.617 8.894 1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.786 7.363 0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.257 7.027 -0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 197 5.819 5.978 1.141 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.936 8.271 2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.989 6.942 3.524 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.519 8.630 3.713 1.00 0.00 H new ATOM 792 N GLY A 198 8.002 5.008 1.540 1.00 0.00 N ATOM 793 CA GLY A 198 8.028 3.633 2.003 1.00 0.00 C ATOM 794 C GLY A 198 9.375 3.254 2.576 1.00 0.00 C ATOM 795 O GLY A 198 9.452 2.649 3.644 1.00 0.00 O ATOM 0 H GLY A 198 7.895 5.119 0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.258 3.491 2.762 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.786 2.967 1.175 1.00 0.00 H new ATOM 799 N ASP A 199 10.439 3.626 1.873 1.00 0.00 N ATOM 800 CA ASP A 199 11.790 3.338 2.327 1.00 0.00 C ATOM 801 C ASP A 199 11.993 3.907 3.723 1.00 0.00 C ATOM 802 O ASP A 199 12.658 3.301 4.563 1.00 0.00 O ATOM 803 CB ASP A 199 12.811 3.930 1.353 1.00 0.00 C ATOM 804 CG ASP A 199 13.289 2.917 0.332 1.00 0.00 C ATOM 805 OD1 ASP A 199 12.438 2.222 -0.260 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.517 2.820 0.125 1.00 0.00 O ATOM 0 H ASP A 199 10.390 4.128 0.986 1.00 0.00 H new ATOM 0 HA ASP A 199 11.935 2.258 2.362 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.366 4.780 0.836 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.666 4.309 1.913 1.00 0.00 H new ATOM 811 N GLY A 200 11.390 5.063 3.968 1.00 0.00 N ATOM 812 CA GLY A 200 11.487 5.685 5.268 1.00 0.00 C ATOM 813 C GLY A 200 10.587 4.996 6.273 1.00 0.00 C ATOM 814 O GLY A 200 11.018 4.665 7.374 1.00 0.00 O ATOM 0 H GLY A 200 10.835 5.580 3.286 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.520 5.649 5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.213 6.737 5.192 1.00 0.00 H new ATOM 818 N VAL A 201 9.336 4.766 5.873 1.00 0.00 N ATOM 819 CA VAL A 201 8.358 4.097 6.725 1.00 0.00 C ATOM 820 C VAL A 201 8.940 2.816 7.304 1.00 0.00 C ATOM 821 O VAL A 201 8.882 2.583 8.509 1.00 0.00 O ATOM 822 CB VAL A 201 7.081 3.750 5.933 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.187 2.823 6.737 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.329 5.010 5.540 1.00 0.00 C ATOM 0 H VAL A 201 8.976 5.036 4.958 1.00 0.00 H new ATOM 0 HA VAL A 201 8.105 4.783 7.533 1.00 0.00 H new ATOM 0 HB VAL A 201 7.379 3.234 5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.292 2.590 6.160 1.00 0.00 H new ATOM 0 HG12 VAL A 201 6.725 1.901 6.960 1.00 0.00 H new ATOM 0 HG13 VAL A 201 5.902 3.311 7.669 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.432 4.740 4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.046 5.560 6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.968 5.636 4.917 1.00 0.00 H new ATOM 834 N GLN A 202 9.502 1.989 6.433 1.00 0.00 N ATOM 835 CA GLN A 202 10.100 0.727 6.848 1.00 0.00 C ATOM 836 C GLN A 202 11.208 0.963 7.868 1.00 0.00 C ATOM 837 O GLN A 202 11.357 0.201 8.824 1.00 0.00 O ATOM 838 CB GLN A 202 10.654 -0.012 5.628 1.00 0.00 C ATOM 839 CG GLN A 202 11.140 -1.419 5.931 1.00 0.00 C ATOM 840 CD GLN A 202 10.893 -2.379 4.784 1.00 0.00 C ATOM 841 OE1 GLN A 202 11.755 -3.186 4.437 1.00 0.00 O ATOM 842 NE2 GLN A 202 9.709 -2.294 4.187 1.00 0.00 N ATOM 0 H GLN A 202 9.556 2.170 5.431 1.00 0.00 H new ATOM 0 HA GLN A 202 9.329 0.116 7.317 1.00 0.00 H new ATOM 0 HB2 GLN A 202 9.879 -0.062 4.863 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.479 0.565 5.209 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.207 -1.391 6.154 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.637 -1.789 6.825 1.00 0.00 H new ATOM 0 HE21 GLN A 202 9.024 -1.610 4.508 1.00 0.00 H new ATOM 0 HE22 GLN A 202 9.485 -2.913 3.408 1.00 0.00 H new ATOM 851 N ARG A 203 11.980 2.025 7.665 1.00 0.00 N ATOM 852 CA ARG A 203 13.070 2.365 8.573 1.00 0.00 C ATOM 853 C ARG A 203 12.530 3.012 9.845 1.00 0.00 C ATOM 854 O ARG A 203 13.188 3.007 10.886 1.00 0.00 O ATOM 855 CB ARG A 203 14.060 3.307 7.886 1.00 0.00 C ATOM 856 CG ARG A 203 15.398 2.656 7.567 1.00 0.00 C ATOM 857 CD ARG A 203 16.351 3.636 6.903 1.00 0.00 C ATOM 858 NE ARG A 203 17.181 2.991 5.890 1.00 0.00 N ATOM 859 CZ ARG A 203 17.893 3.657 4.985 1.00 0.00 C ATOM 860 NH1 ARG A 203 17.876 4.983 4.966 1.00 0.00 N ATOM 861 NH2 ARG A 203 18.622 2.996 4.096 1.00 0.00 N ATOM 0 H ARG A 203 11.871 2.666 6.879 1.00 0.00 H new ATOM 0 HA ARG A 203 13.588 1.445 8.844 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.616 3.677 6.962 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.230 4.172 8.527 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.847 2.276 8.485 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.240 1.800 6.911 1.00 0.00 H new ATOM 0 HD2 ARG A 203 15.780 4.443 6.444 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.990 4.090 7.660 1.00 0.00 H new ATOM 0 HE ARG A 203 17.217 1.972 5.875 1.00 0.00 H new ATOM 0 HH11 ARG A 203 17.316 5.496 5.647 1.00 0.00 H new ATOM 0 HH12 ARG A 203 18.423 5.490 4.271 1.00 0.00 H new ATOM 0 HH21 ARG A 203 18.637 1.976 4.106 1.00 0.00 H new ATOM 0 HH22 ARG A 203 19.168 3.507 3.402 1.00 0.00 H new ATOM 875 N ASN A 204 11.327 3.570 9.748 1.00 0.00 N ATOM 876 CA ASN A 204 10.685 4.226 10.874 1.00 0.00 C ATOM 877 C ASN A 204 9.801 3.255 11.641 1.00 0.00 C ATOM 878 O ASN A 204 9.411 3.520 12.779 1.00 0.00 O ATOM 879 CB ASN A 204 9.816 5.379 10.373 1.00 0.00 C ATOM 880 CG ASN A 204 10.575 6.378 9.526 1.00 0.00 C ATOM 881 OD1 ASN A 204 9.971 6.775 8.411 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.684 6.789 9.867 1.00 0.00 N flip ATOM 0 H ASN A 204 10.775 3.579 8.890 1.00 0.00 H new ATOM 0 HA ASN A 204 11.468 4.597 11.536 1.00 0.00 H new ATOM 0 HB2 ASN A 204 8.988 4.974 9.791 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.381 5.895 11.229 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.108 6.455 10.733 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.179 7.464 9.284 1.00 0.00 H new ATOM 889 N HIS A 205 9.452 2.146 10.997 1.00 0.00 N ATOM 890 CA HIS A 205 8.581 1.163 11.593 1.00 0.00 C ATOM 891 C HIS A 205 9.305 -0.148 11.844 1.00 0.00 C ATOM 892 O HIS A 205 8.743 -1.047 12.434 1.00 0.00 O ATOM 893 CB HIS A 205 7.396 0.916 10.661 1.00 0.00 C ATOM 894 CG HIS A 205 6.555 2.130 10.408 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.856 3.452 10.465 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.233 2.061 10.029 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.722 4.143 10.124 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 4.761 3.282 9.864 1.00 0.00 N flip ATOM 0 H HIS A 205 9.767 1.913 10.055 1.00 0.00 H new ATOM 0 HA HIS A 205 8.239 1.548 12.554 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.769 0.540 9.708 1.00 0.00 H new ATOM 0 HB3 HIS A 205 6.768 0.134 11.088 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.670 1.150 9.889 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.632 5.218 10.076 1.00 0.00 H new ATOM 0 HE2 HIS A 205 3.810 3.519 9.582 1.00 0.00 H new ATOM 907 N GLU A 206 10.544 -0.261 11.381 1.00 0.00 N ATOM 908 CA GLU A 206 11.306 -1.498 11.558 1.00 0.00 C ATOM 909 C GLU A 206 10.969 -2.179 12.883 1.00 0.00 C ATOM 910 O GLU A 206 10.917 -3.405 12.958 1.00 0.00 O ATOM 911 CB GLU A 206 12.809 -1.225 11.471 1.00 0.00 C ATOM 912 CG GLU A 206 13.595 -2.351 10.820 1.00 0.00 C ATOM 913 CD GLU A 206 14.964 -1.906 10.344 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.905 -1.897 11.166 1.00 0.00 O ATOM 915 OE2 GLU A 206 15.096 -1.566 9.150 1.00 0.00 O ATOM 0 H GLU A 206 11.041 0.479 10.885 1.00 0.00 H new ATOM 0 HA GLU A 206 11.024 -2.174 10.751 1.00 0.00 H new ATOM 0 HB2 GLU A 206 12.971 -0.307 10.907 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.198 -1.055 12.475 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.710 -3.168 11.532 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.030 -2.742 9.974 1.00 0.00 H new ATOM 922 N THR A 207 10.706 -1.385 13.917 1.00 0.00 N ATOM 923 CA THR A 207 10.336 -1.935 15.214 1.00 0.00 C ATOM 924 C THR A 207 8.895 -2.433 15.175 1.00 0.00 C ATOM 925 O THR A 207 8.602 -3.559 15.578 1.00 0.00 O ATOM 926 CB THR A 207 10.486 -0.894 16.340 1.00 0.00 C ATOM 927 OG1 THR A 207 11.533 0.031 16.020 1.00 0.00 O ATOM 928 CG2 THR A 207 10.791 -1.574 17.665 1.00 0.00 C ATOM 0 H THR A 207 10.742 -0.366 13.882 1.00 0.00 H new ATOM 0 HA THR A 207 11.012 -2.763 15.425 1.00 0.00 H new ATOM 0 HB THR A 207 9.544 -0.354 16.433 1.00 0.00 H new ATOM 0 HG1 THR A 207 11.619 0.689 16.741 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.893 -0.820 18.446 1.00 0.00 H new ATOM 0 HG22 THR A 207 9.978 -2.254 17.921 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.721 -2.136 17.580 1.00 0.00 H new ATOM 936 N ALA A 208 8.002 -1.590 14.661 1.00 0.00 N ATOM 937 CA ALA A 208 6.592 -1.940 14.532 1.00 0.00 C ATOM 938 C ALA A 208 6.413 -3.051 13.501 1.00 0.00 C ATOM 939 O ALA A 208 5.817 -4.083 13.787 1.00 0.00 O ATOM 940 CB ALA A 208 5.778 -0.715 14.135 1.00 0.00 C ATOM 0 H ALA A 208 8.233 -0.655 14.326 1.00 0.00 H new ATOM 0 HA ALA A 208 6.233 -2.300 15.496 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.728 -0.991 14.042 1.00 0.00 H new ATOM 0 HB2 ALA A 208 5.885 0.056 14.898 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.138 -0.333 13.180 1.00 0.00 H new ATOM 946 N PHE A 209 6.946 -2.823 12.302 1.00 0.00 N ATOM 947 CA PHE A 209 6.875 -3.781 11.210 1.00 0.00 C ATOM 948 C PHE A 209 7.331 -5.166 11.658 1.00 0.00 C ATOM 949 O PHE A 209 6.732 -6.177 11.289 1.00 0.00 O ATOM 950 CB PHE A 209 7.749 -3.286 10.054 1.00 0.00 C ATOM 951 CG PHE A 209 7.033 -2.384 9.084 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.731 -1.965 9.327 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.665 -1.949 7.931 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.079 -1.132 8.440 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.017 -1.118 7.038 1.00 0.00 C ATOM 956 CZ PHE A 209 5.722 -0.709 7.293 1.00 0.00 C ATOM 0 H PHE A 209 7.441 -1.963 12.064 1.00 0.00 H new ATOM 0 HA PHE A 209 5.839 -3.864 10.883 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.607 -2.753 10.464 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.138 -4.148 9.512 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.223 -2.295 10.221 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.678 -2.264 7.727 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.068 -0.812 8.643 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.522 -0.788 6.142 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.213 -0.059 6.596 1.00 0.00 H new ATOM 966 N GLN A 210 8.396 -5.205 12.451 1.00 0.00 N ATOM 967 CA GLN A 210 8.933 -6.465 12.947 1.00 0.00 C ATOM 968 C GLN A 210 7.978 -7.109 13.945 1.00 0.00 C ATOM 969 O GLN A 210 7.791 -8.325 13.943 1.00 0.00 O ATOM 970 CB GLN A 210 10.296 -6.241 13.603 1.00 0.00 C ATOM 971 CG GLN A 210 11.429 -6.993 12.925 1.00 0.00 C ATOM 972 CD GLN A 210 12.114 -6.167 11.854 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.326 -5.424 11.084 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.338 -6.196 11.721 1.00 0.00 N flip ATOM 0 H GLN A 210 8.904 -4.378 12.764 1.00 0.00 H new ATOM 0 HA GLN A 210 9.052 -7.138 12.098 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.523 -5.175 13.595 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.242 -6.547 14.648 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.162 -7.291 13.674 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.038 -7.908 12.480 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.904 -6.781 12.335 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.786 -5.635 10.997 1.00 0.00 H new ATOM 983 N GLY A 211 7.381 -6.285 14.800 1.00 0.00 N ATOM 984 CA GLY A 211 6.459 -6.791 15.798 1.00 0.00 C ATOM 985 C GLY A 211 5.105 -7.160 15.223 1.00 0.00 C ATOM 986 O GLY A 211 4.430 -8.052 15.741 1.00 0.00 O ATOM 0 H GLY A 211 7.520 -5.275 14.819 1.00 0.00 H new ATOM 0 HA2 GLY A 211 6.895 -7.668 16.276 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.324 -6.038 16.575 1.00 0.00 H new ATOM 990 N MET A 212 4.698 -6.478 14.155 1.00 0.00 N ATOM 991 CA MET A 212 3.410 -6.752 13.531 1.00 0.00 C ATOM 992 C MET A 212 3.438 -8.075 12.776 1.00 0.00 C ATOM 993 O MET A 212 2.630 -8.962 13.039 1.00 0.00 O ATOM 994 CB MET A 212 3.020 -5.613 12.589 1.00 0.00 C ATOM 995 CG MET A 212 2.117 -4.577 13.239 1.00 0.00 C ATOM 996 SD MET A 212 2.422 -2.909 12.632 1.00 0.00 S ATOM 997 CE MET A 212 1.694 -3.010 11.000 1.00 0.00 C ATOM 0 H MET A 212 5.238 -5.737 13.708 1.00 0.00 H new ATOM 0 HA MET A 212 2.662 -6.827 14.321 1.00 0.00 H new ATOM 0 HB2 MET A 212 3.925 -5.122 12.230 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.515 -6.029 11.717 1.00 0.00 H new ATOM 0 HG2 MET A 212 1.076 -4.842 13.054 1.00 0.00 H new ATOM 0 HG3 MET A 212 2.265 -4.599 14.319 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.103 -2.114 10.809 1.00 0.00 H new ATOM 0 HE2 MET A 212 2.484 -3.089 10.253 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.051 -3.888 10.942 1.00 0.00 H new ATOM 1007 N LEU A 213 4.378 -8.205 11.844 1.00 0.00 N ATOM 1008 CA LEU A 213 4.509 -9.426 11.060 1.00 0.00 C ATOM 1009 C LEU A 213 4.820 -10.613 11.965 1.00 0.00 C ATOM 1010 O LEU A 213 4.357 -11.727 11.721 1.00 0.00 O ATOM 1011 CB LEU A 213 5.600 -9.264 10.001 1.00 0.00 C ATOM 1012 CG LEU A 213 5.279 -9.878 8.640 1.00 0.00 C ATOM 1013 CD1 LEU A 213 5.978 -9.100 7.536 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.685 -11.342 8.604 1.00 0.00 C ATOM 0 H LEU A 213 5.058 -7.480 11.615 1.00 0.00 H new ATOM 0 HA LEU A 213 3.561 -9.616 10.557 1.00 0.00 H new ATOM 0 HB2 LEU A 213 5.797 -8.201 9.865 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.519 -9.713 10.377 1.00 0.00 H new ATOM 0 HG LEU A 213 4.203 -9.821 8.477 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.742 -9.547 6.570 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.638 -8.064 7.549 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.056 -9.130 7.696 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.448 -11.761 7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.756 -11.427 8.785 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.142 -11.889 9.375 1.00 0.00 H new ATOM 1026 N ARG A 214 5.598 -10.365 13.017 1.00 0.00 N ATOM 1027 CA ARG A 214 5.953 -11.416 13.962 1.00 0.00 C ATOM 1028 C ARG A 214 4.695 -11.993 14.598 1.00 0.00 C ATOM 1029 O ARG A 214 4.552 -13.209 14.726 1.00 0.00 O ATOM 1030 CB ARG A 214 6.886 -10.877 15.047 1.00 0.00 C ATOM 1031 CG ARG A 214 7.561 -11.965 15.867 1.00 0.00 C ATOM 1032 CD ARG A 214 7.749 -11.537 17.313 1.00 0.00 C ATOM 1033 NE ARG A 214 9.112 -11.774 17.782 1.00 0.00 N ATOM 1034 CZ ARG A 214 9.947 -10.804 18.144 1.00 0.00 C ATOM 1035 NH1 ARG A 214 9.559 -9.537 18.094 1.00 0.00 N ATOM 1036 NH2 ARG A 214 11.170 -11.101 18.560 1.00 0.00 N ATOM 0 H ARG A 214 5.992 -9.449 13.234 1.00 0.00 H new ATOM 0 HA ARG A 214 6.474 -12.204 13.419 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.652 -10.258 14.580 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.317 -10.231 15.715 1.00 0.00 H new ATOM 0 HG2 ARG A 214 6.961 -12.874 15.831 1.00 0.00 H new ATOM 0 HG3 ARG A 214 8.530 -12.204 15.428 1.00 0.00 H new ATOM 0 HD2 ARG A 214 7.511 -10.478 17.411 1.00 0.00 H new ATOM 0 HD3 ARG A 214 7.048 -12.081 17.946 1.00 0.00 H new ATOM 0 HE ARG A 214 9.442 -12.738 17.835 1.00 0.00 H new ATOM 0 HH11 ARG A 214 8.618 -9.304 17.777 1.00 0.00 H new ATOM 0 HH12 ARG A 214 10.202 -8.795 18.372 1.00 0.00 H new ATOM 0 HH21 ARG A 214 11.472 -12.074 18.603 1.00 0.00 H new ATOM 0 HH22 ARG A 214 11.809 -10.356 18.837 1.00 0.00 H new ATOM 1050 N LYS A 215 3.781 -11.108 14.985 1.00 0.00 N ATOM 1051 CA LYS A 215 2.526 -11.528 15.596 1.00 0.00 C ATOM 1052 C LYS A 215 1.727 -12.390 14.626 1.00 0.00 C ATOM 1053 O LYS A 215 1.015 -13.306 15.037 1.00 0.00 O ATOM 1054 CB LYS A 215 1.702 -10.309 16.016 1.00 0.00 C ATOM 1055 CG LYS A 215 0.458 -10.663 16.816 1.00 0.00 C ATOM 1056 CD LYS A 215 0.547 -10.148 18.244 1.00 0.00 C ATOM 1057 CE LYS A 215 0.257 -11.247 19.253 1.00 0.00 C ATOM 1058 NZ LYS A 215 0.793 -10.918 20.603 1.00 0.00 N ATOM 0 H LYS A 215 3.886 -10.098 14.886 1.00 0.00 H new ATOM 0 HA LYS A 215 2.755 -12.118 16.484 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.329 -9.644 16.610 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.406 -9.756 15.125 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -0.421 -10.240 16.330 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.327 -11.745 16.826 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.542 -9.741 18.424 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -0.161 -9.331 18.382 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -0.820 -11.405 19.319 1.00 0.00 H new ATOM 0 HE3 LYS A 215 0.696 -12.183 18.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 0.574 -11.693 21.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 1.824 -10.793 20.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 0.356 -10.039 20.945 1.00 0.00 H new ATOM 1072 N LEU A 216 1.856 -12.096 13.334 1.00 0.00 N ATOM 1073 CA LEU A 216 1.150 -12.852 12.306 1.00 0.00 C ATOM 1074 C LEU A 216 1.971 -14.063 11.876 1.00 0.00 C ATOM 1075 O LEU A 216 3.080 -14.278 12.366 1.00 0.00 O ATOM 1076 CB LEU A 216 0.855 -11.969 11.089 1.00 0.00 C ATOM 1077 CG LEU A 216 0.784 -10.467 11.371 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.693 -9.682 10.071 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.396 -10.142 12.275 1.00 0.00 C ATOM 0 H LEU A 216 2.442 -11.341 12.976 1.00 0.00 H new ATOM 0 HA LEU A 216 0.205 -13.194 12.729 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.626 -12.145 10.338 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.093 -12.285 10.653 1.00 0.00 H new ATOM 0 HG LEU A 216 1.699 -10.175 11.887 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.643 -8.616 10.292 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.573 -9.885 9.461 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.203 -9.982 9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.426 -9.069 12.462 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.322 -10.452 11.791 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -0.286 -10.672 13.221 1.00 0.00 H new ATOM 1091 N ASP A 217 1.423 -14.850 10.955 1.00 0.00 N ATOM 1092 CA ASP A 217 2.109 -16.037 10.458 1.00 0.00 C ATOM 1093 C ASP A 217 1.489 -16.514 9.152 1.00 0.00 C ATOM 1094 O ASP A 217 0.735 -17.488 9.126 1.00 0.00 O ATOM 1095 CB ASP A 217 2.065 -17.153 11.498 1.00 0.00 C ATOM 1096 CG ASP A 217 2.961 -18.320 11.134 1.00 0.00 C ATOM 1097 OD1 ASP A 217 2.495 -19.224 10.409 1.00 0.00 O ATOM 1098 OD2 ASP A 217 4.131 -18.329 11.573 1.00 0.00 O ATOM 0 H ASP A 217 0.506 -14.687 10.538 1.00 0.00 H new ATOM 0 HA ASP A 217 3.149 -15.772 10.269 1.00 0.00 H new ATOM 0 HB2 ASP A 217 2.367 -16.755 12.467 1.00 0.00 H new ATOM 0 HB3 ASP A 217 1.039 -17.506 11.605 1.00 0.00 H new ATOM 1103 N ILE A 218 1.813 -15.817 8.073 1.00 0.00 N ATOM 1104 CA ILE A 218 1.294 -16.155 6.753 1.00 0.00 C ATOM 1105 C ILE A 218 1.671 -17.579 6.360 1.00 0.00 C ATOM 1106 O ILE A 218 2.849 -17.901 6.206 1.00 0.00 O ATOM 1107 CB ILE A 218 1.815 -15.181 5.677 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.417 -13.739 6.020 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.296 -15.580 4.300 1.00 0.00 C ATOM 1110 CD1 ILE A 218 0.028 -13.348 5.556 1.00 0.00 C ATOM 0 H ILE A 218 2.436 -15.010 8.085 1.00 0.00 H new ATOM 0 HA ILE A 218 0.209 -16.074 6.811 1.00 0.00 H new ATOM 0 HB ILE A 218 2.903 -15.235 5.656 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.478 -13.605 7.100 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.142 -13.058 5.573 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.673 -14.882 3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.637 -16.587 4.061 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.206 -15.556 4.301 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.173 -12.315 5.839 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -0.035 -13.447 4.472 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.709 -14.001 6.023 1.00 0.00 H new ATOM 1122 N LYS A 219 0.659 -18.424 6.191 1.00 0.00 N ATOM 1123 CA LYS A 219 0.876 -19.813 5.804 1.00 0.00 C ATOM 1124 C LYS A 219 0.086 -20.131 4.542 1.00 0.00 C ATOM 1125 O LYS A 219 0.514 -20.929 3.707 1.00 0.00 O ATOM 1126 CB LYS A 219 0.461 -20.757 6.935 1.00 0.00 C ATOM 1127 CG LYS A 219 -0.809 -20.329 7.651 1.00 0.00 C ATOM 1128 CD LYS A 219 -0.642 -20.384 9.161 1.00 0.00 C ATOM 1129 CE LYS A 219 -1.663 -21.311 9.801 1.00 0.00 C ATOM 1130 NZ LYS A 219 -2.049 -20.856 11.166 1.00 0.00 N ATOM 0 H LYS A 219 -0.321 -18.170 6.316 1.00 0.00 H new ATOM 0 HA LYS A 219 1.938 -19.957 5.606 1.00 0.00 H new ATOM 0 HB2 LYS A 219 0.318 -21.758 6.527 1.00 0.00 H new ATOM 0 HB3 LYS A 219 1.273 -20.821 7.660 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -1.074 -19.316 7.350 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -1.633 -20.976 7.351 1.00 0.00 H new ATOM 0 HD2 LYS A 219 0.364 -20.725 9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.748 -19.382 9.577 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -2.551 -21.363 9.171 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -1.253 -22.319 9.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -2.746 -21.515 11.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -1.206 -20.831 11.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -2.464 -19.904 11.110 1.00 0.00 H new ATOM 1144 N ASN A 220 -1.066 -19.488 4.413 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.934 -19.670 3.261 1.00 0.00 C ATOM 1146 C ASN A 220 -2.730 -18.397 2.999 1.00 0.00 C ATOM 1147 O ASN A 220 -2.500 -17.369 3.637 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.886 -20.846 3.489 1.00 0.00 C ATOM 1149 CG ASN A 220 -3.064 -21.174 4.958 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -3.396 -20.304 5.764 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -2.843 -22.434 5.316 1.00 0.00 N ATOM 0 H ASN A 220 -1.424 -18.827 5.103 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.315 -19.887 2.391 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -3.857 -20.613 3.052 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.505 -21.724 2.968 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -2.947 -22.713 6.292 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -2.569 -23.123 4.615 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.675 -18.471 2.071 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.512 -17.322 1.742 1.00 0.00 C ATOM 1160 C GLU A 221 -5.481 -17.032 2.882 1.00 0.00 C ATOM 1161 O GLU A 221 -6.223 -16.049 2.849 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.286 -17.578 0.448 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.450 -18.226 -0.644 1.00 0.00 C ATOM 1164 CD GLU A 221 -5.297 -18.913 -1.696 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -6.010 -18.207 -2.440 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -5.249 -20.160 -1.775 1.00 0.00 O ATOM 0 H GLU A 221 -3.882 -19.312 1.533 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.868 -16.455 1.598 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -6.141 -18.217 0.667 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.681 -16.632 0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.830 -17.467 -1.121 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.774 -18.954 -0.195 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.463 -17.896 3.893 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.336 -17.723 5.038 1.00 0.00 C ATOM 1175 C GLY A 222 -5.746 -16.796 6.082 1.00 0.00 C ATOM 1176 O GLY A 222 -6.476 -16.198 6.872 1.00 0.00 O ATOM 0 H GLY A 222 -4.857 -18.715 3.938 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.294 -17.326 4.704 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.534 -18.695 5.490 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.420 -16.672 6.086 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.741 -15.808 7.041 1.00 0.00 C ATOM 1182 C ASP A 223 -4.003 -14.343 6.719 1.00 0.00 C ATOM 1183 O ASP A 223 -3.650 -13.454 7.495 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.237 -16.083 7.036 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.610 -15.867 8.399 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -1.838 -16.703 9.297 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -0.891 -14.859 8.568 1.00 0.00 O ATOM 0 H ASP A 223 -3.799 -17.159 5.440 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.135 -16.023 8.034 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -2.058 -17.109 6.714 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.753 -15.432 6.308 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.631 -14.102 5.573 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.949 -12.747 5.149 1.00 0.00 C ATOM 1194 C VAL A 224 -5.870 -12.071 6.164 1.00 0.00 C ATOM 1195 O VAL A 224 -5.910 -10.841 6.271 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.605 -12.741 3.749 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -7.115 -12.895 3.847 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -5.238 -11.475 2.992 1.00 0.00 C ATOM 0 H VAL A 224 -4.929 -14.829 4.922 1.00 0.00 H new ATOM 0 HA VAL A 224 -4.016 -12.187 5.091 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.220 -13.597 3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.547 -12.887 2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.353 -13.839 4.338 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.528 -12.070 4.427 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.709 -11.489 2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.586 -10.605 3.548 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -4.156 -11.422 2.875 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.597 -12.890 6.923 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.501 -12.381 7.945 1.00 0.00 C ATOM 1210 C LYS A 225 -6.729 -11.531 8.944 1.00 0.00 C ATOM 1211 O LYS A 225 -7.257 -10.566 9.498 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.200 -13.536 8.665 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.583 -13.845 8.115 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.180 -15.080 8.771 1.00 0.00 C ATOM 1215 CE LYS A 225 -11.024 -15.877 7.788 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.251 -16.429 8.428 1.00 0.00 N ATOM 0 H LYS A 225 -6.575 -13.907 6.847 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.260 -11.764 7.464 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.580 -14.429 8.590 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.285 -13.295 9.725 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -10.240 -12.991 8.279 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.522 -13.998 7.038 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.380 -15.710 9.160 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.793 -14.782 9.621 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.307 -15.238 6.952 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -10.430 -16.694 7.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -12.798 -16.965 7.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -11.981 -17.059 9.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.831 -15.649 8.797 1.00 0.00 H new ATOM 1230 N SER A 226 -5.465 -11.891 9.154 1.00 0.00 N ATOM 1231 CA SER A 226 -4.602 -11.157 10.067 1.00 0.00 C ATOM 1232 C SER A 226 -4.341 -9.761 9.523 1.00 0.00 C ATOM 1233 O SER A 226 -4.255 -8.793 10.280 1.00 0.00 O ATOM 1234 CB SER A 226 -3.281 -11.900 10.272 1.00 0.00 C ATOM 1235 OG SER A 226 -3.443 -12.997 11.154 1.00 0.00 O ATOM 0 H SER A 226 -5.018 -12.689 8.702 1.00 0.00 H new ATOM 0 HA SER A 226 -5.103 -11.075 11.031 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.907 -12.254 9.311 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.534 -11.215 10.672 1.00 0.00 H new ATOM 0 HG SER A 226 -2.584 -13.456 11.267 1.00 0.00 H new ATOM 1241 N PHE A 227 -4.232 -9.659 8.201 1.00 0.00 N ATOM 1242 CA PHE A 227 -4.002 -8.375 7.559 1.00 0.00 C ATOM 1243 C PHE A 227 -5.202 -7.469 7.780 1.00 0.00 C ATOM 1244 O PHE A 227 -5.062 -6.256 7.900 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.728 -8.547 6.064 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.314 -8.257 5.690 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.321 -9.187 5.942 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.975 -7.060 5.089 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.014 -8.926 5.600 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.669 -6.794 4.745 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.313 -7.728 5.001 1.00 0.00 C ATOM 0 H PHE A 227 -4.299 -10.448 7.559 1.00 0.00 H new ATOM 0 HA PHE A 227 -3.120 -7.917 8.007 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.973 -9.568 5.771 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.389 -7.887 5.502 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -1.574 -10.126 6.411 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.742 -6.326 4.887 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.754 -9.658 5.800 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.414 -5.856 4.275 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.338 -7.521 4.732 1.00 0.00 H new ATOM 1261 N SER A 228 -6.383 -8.071 7.859 1.00 0.00 N ATOM 1262 CA SER A 228 -7.599 -7.308 8.100 1.00 0.00 C ATOM 1263 C SER A 228 -7.509 -6.609 9.454 1.00 0.00 C ATOM 1264 O SER A 228 -7.951 -5.468 9.614 1.00 0.00 O ATOM 1265 CB SER A 228 -8.824 -8.226 8.061 1.00 0.00 C ATOM 1266 OG SER A 228 -9.141 -8.598 6.731 1.00 0.00 O ATOM 0 H SER A 228 -6.523 -9.077 7.761 1.00 0.00 H new ATOM 0 HA SER A 228 -7.705 -6.558 7.316 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.632 -9.119 8.656 1.00 0.00 H new ATOM 0 HB3 SER A 228 -9.677 -7.719 8.513 1.00 0.00 H new ATOM 0 HG SER A 228 -9.926 -9.185 6.734 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.914 -7.305 10.422 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.741 -6.763 11.764 1.00 0.00 C ATOM 1274 C ARG A 229 -5.898 -5.494 11.720 1.00 0.00 C ATOM 1275 O ARG A 229 -6.279 -4.466 12.277 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.082 -7.797 12.678 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.953 -8.212 13.853 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.114 -8.608 15.057 1.00 0.00 C ATOM 1279 NE ARG A 229 -5.943 -10.055 15.154 1.00 0.00 N ATOM 1280 CZ ARG A 229 -6.312 -10.772 16.212 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -6.874 -10.180 17.257 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -6.119 -12.084 16.224 1.00 0.00 N ATOM 0 H ARG A 229 -6.544 -8.247 10.299 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.725 -6.518 12.164 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.832 -8.681 12.092 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.145 -7.390 13.057 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.615 -7.390 14.124 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.587 -9.048 13.559 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -5.136 -8.131 14.990 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -6.587 -8.237 15.966 1.00 0.00 H new ATOM 0 HE ARG A 229 -5.517 -10.543 14.366 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.025 -9.171 17.252 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -7.156 -10.733 18.066 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -5.688 -12.543 15.422 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -6.402 -12.634 17.035 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.753 -5.570 11.044 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.871 -4.420 10.920 1.00 0.00 C ATOM 1298 C VAL A 230 -4.496 -3.363 10.019 1.00 0.00 C ATOM 1299 O VAL A 230 -4.214 -2.174 10.151 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.484 -4.812 10.374 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.706 -5.604 11.411 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.617 -5.602 9.084 1.00 0.00 C ATOM 0 H VAL A 230 -4.419 -6.413 10.577 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.735 -4.012 11.921 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.932 -3.898 10.156 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.730 -5.872 11.007 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.574 -4.998 12.308 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.255 -6.511 11.663 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.626 -5.868 8.716 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -3.191 -6.510 9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -3.130 -4.996 8.337 1.00 0.00 H new ATOM 1312 N MET A 231 -5.364 -3.800 9.111 1.00 0.00 N ATOM 1313 CA MET A 231 -6.042 -2.879 8.208 1.00 0.00 C ATOM 1314 C MET A 231 -6.755 -1.804 9.009 1.00 0.00 C ATOM 1315 O MET A 231 -6.635 -0.614 8.723 1.00 0.00 O ATOM 1316 CB MET A 231 -7.052 -3.627 7.333 1.00 0.00 C ATOM 1317 CG MET A 231 -6.432 -4.340 6.144 1.00 0.00 C ATOM 1318 SD MET A 231 -5.546 -3.220 5.046 1.00 0.00 S ATOM 1319 CE MET A 231 -6.785 -1.956 4.777 1.00 0.00 C ATOM 0 H MET A 231 -5.613 -4.781 8.982 1.00 0.00 H new ATOM 0 HA MET A 231 -5.297 -2.416 7.561 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.578 -4.358 7.947 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.797 -2.919 6.971 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.747 -5.108 6.503 1.00 0.00 H new ATOM 0 HG3 MET A 231 -7.215 -4.849 5.582 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.682 -1.554 3.769 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.778 -2.389 4.895 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.650 -1.154 5.503 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.492 -2.237 10.024 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.220 -1.315 10.883 1.00 0.00 C ATOM 1331 C VAL A 232 -7.312 -0.762 11.977 1.00 0.00 C ATOM 1332 O VAL A 232 -7.461 0.383 12.403 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.447 -1.995 11.529 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.112 -3.415 11.960 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.956 -1.181 12.710 1.00 0.00 C ATOM 0 H VAL A 232 -7.601 -3.221 10.272 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.567 -0.495 10.254 1.00 0.00 H new ATOM 0 HB VAL A 232 -10.240 -2.044 10.782 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -9.991 -3.875 12.412 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -8.805 -3.996 11.090 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -8.300 -3.393 12.686 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.820 -1.679 13.149 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -9.168 -1.094 13.458 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -10.244 -0.187 12.369 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.372 -1.586 12.429 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.443 -1.180 13.476 1.00 0.00 C ATOM 1347 C HIS A 233 -4.596 0.007 13.023 1.00 0.00 C ATOM 1348 O HIS A 233 -4.109 0.782 13.846 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.562 -2.369 13.896 1.00 0.00 C ATOM 1350 CG HIS A 233 -3.097 -2.201 13.623 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.423 -2.052 12.460 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -2.141 -2.201 14.617 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -1.090 -1.965 12.767 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -0.946 -2.059 14.074 1.00 0.00 N flip ATOM 0 H HIS A 233 -6.234 -2.537 12.087 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.017 -0.859 14.345 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.699 -2.544 14.963 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.912 -3.262 13.378 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.339 -2.301 15.674 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.288 -1.840 12.054 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -0.061 -2.027 14.580 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.434 0.150 11.709 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.654 1.253 11.160 1.00 0.00 C ATOM 1365 C VAL A 234 -4.417 2.568 11.304 1.00 0.00 C ATOM 1366 O VAL A 234 -3.863 3.570 11.760 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.295 1.020 9.676 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.798 2.306 9.031 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.250 -0.079 9.546 1.00 0.00 C ATOM 0 H VAL A 234 -4.830 -0.480 11.011 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.725 1.306 11.728 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.198 0.703 9.154 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.551 2.117 7.986 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.577 3.066 9.088 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.909 2.657 9.556 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -2.009 -0.230 8.494 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.349 0.210 10.087 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.643 -1.006 9.965 1.00 0.00 H new ATOM 1379 N PHE A 235 -5.693 2.555 10.930 1.00 0.00 N ATOM 1380 CA PHE A 235 -6.533 3.743 11.036 1.00 0.00 C ATOM 1381 C PHE A 235 -7.384 3.685 12.301 1.00 0.00 C ATOM 1382 O PHE A 235 -8.557 4.062 12.290 1.00 0.00 O ATOM 1383 CB PHE A 235 -7.445 3.883 9.812 1.00 0.00 C ATOM 1384 CG PHE A 235 -6.883 3.290 8.549 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -5.743 3.818 7.965 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.504 2.209 7.943 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.233 3.277 6.799 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.997 1.664 6.779 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.860 2.199 6.206 1.00 0.00 C ATOM 0 H PHE A 235 -6.167 1.735 10.551 1.00 0.00 H new ATOM 0 HA PHE A 235 -5.875 4.611 11.084 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.401 3.406 10.029 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -7.648 4.941 9.644 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -5.248 4.660 8.425 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.394 1.788 8.386 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -4.344 3.698 6.352 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.489 0.821 6.318 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.462 1.775 5.296 1.00 0.00 H new ATOM 1399 N LYS A 236 -6.789 3.208 13.389 1.00 0.00 N ATOM 1400 CA LYS A 236 -7.495 3.094 14.662 1.00 0.00 C ATOM 1401 C LYS A 236 -7.544 4.437 15.385 1.00 0.00 C ATOM 1402 O LYS A 236 -8.246 4.587 16.385 1.00 0.00 O ATOM 1403 CB LYS A 236 -6.822 2.047 15.551 1.00 0.00 C ATOM 1404 CG LYS A 236 -7.765 0.948 16.015 1.00 0.00 C ATOM 1405 CD LYS A 236 -7.800 0.846 17.531 1.00 0.00 C ATOM 1406 CE LYS A 236 -8.619 -0.349 17.991 1.00 0.00 C ATOM 1407 NZ LYS A 236 -10.062 -0.011 18.136 1.00 0.00 N ATOM 0 H LYS A 236 -5.819 2.894 13.416 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.517 2.780 14.452 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.993 1.597 15.005 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.397 2.542 16.424 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.769 1.146 15.640 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -7.449 -0.006 15.592 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.783 0.761 17.914 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -8.222 1.760 17.948 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -8.507 -1.163 17.275 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -8.233 -0.708 18.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -10.586 -0.852 18.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -10.172 0.748 18.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -10.438 0.308 17.220 1.00 0.00 H new ATOM 1421 N ASP A 237 -6.797 5.409 14.873 1.00 0.00 N ATOM 1422 CA ASP A 237 -6.759 6.738 15.473 1.00 0.00 C ATOM 1423 C ASP A 237 -7.934 7.583 14.995 1.00 0.00 C ATOM 1424 O ASP A 237 -8.320 7.524 13.827 1.00 0.00 O ATOM 1425 CB ASP A 237 -5.441 7.437 15.132 1.00 0.00 C ATOM 1426 CG ASP A 237 -4.598 7.712 16.363 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -3.939 6.773 16.854 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -4.599 8.868 16.835 1.00 0.00 O ATOM 0 H ASP A 237 -6.211 5.302 14.045 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.832 6.624 16.555 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.874 6.818 14.437 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.652 8.377 14.622 1.00 0.00 H new ATOM 1433 N GLY A 238 -8.500 8.370 15.907 1.00 0.00 N ATOM 1434 CA GLY A 238 -9.626 9.218 15.561 1.00 0.00 C ATOM 1435 C GLY A 238 -9.292 10.205 14.461 1.00 0.00 C ATOM 1436 O GLY A 238 -10.127 10.497 13.605 1.00 0.00 O ATOM 0 H GLY A 238 -8.198 8.435 16.879 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -10.462 8.595 15.244 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -9.952 9.763 16.447 1.00 0.00 H new ATOM 1440 N VAL A 239 -8.066 10.718 14.484 1.00 0.00 N ATOM 1441 CA VAL A 239 -7.620 11.676 13.480 1.00 0.00 C ATOM 1442 C VAL A 239 -7.136 10.965 12.220 1.00 0.00 C ATOM 1443 O VAL A 239 -6.347 10.022 12.292 1.00 0.00 O ATOM 1444 CB VAL A 239 -6.491 12.575 14.025 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -5.346 11.731 14.565 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -5.996 13.530 12.948 1.00 0.00 C ATOM 0 H VAL A 239 -7.364 10.486 15.187 1.00 0.00 H new ATOM 0 HA VAL A 239 -8.478 12.300 13.230 1.00 0.00 H new ATOM 0 HB VAL A 239 -6.893 13.168 14.846 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -4.560 12.384 14.945 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -5.711 11.096 15.372 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -4.945 11.108 13.766 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -5.200 14.155 13.353 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -5.613 12.958 12.103 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -6.820 14.162 12.616 1.00 0.00 H new ATOM 1456 N THR A 240 -7.616 11.421 11.068 1.00 0.00 N ATOM 1457 CA THR A 240 -7.234 10.827 9.792 1.00 0.00 C ATOM 1458 C THR A 240 -6.113 11.621 9.133 1.00 0.00 C ATOM 1459 O THR A 240 -6.117 12.852 9.150 1.00 0.00 O ATOM 1460 CB THR A 240 -8.430 10.751 8.825 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.446 11.677 9.228 1.00 0.00 O ATOM 1462 CG2 THR A 240 -9.007 9.344 8.785 1.00 0.00 C ATOM 0 H THR A 240 -8.270 12.200 10.992 1.00 0.00 H new ATOM 0 HA THR A 240 -6.886 9.816 10.005 1.00 0.00 H new ATOM 0 HB THR A 240 -8.077 11.010 7.827 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.202 11.624 8.607 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.850 9.316 8.095 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.240 8.646 8.449 1.00 0.00 H new ATOM 0 HG23 THR A 240 -9.344 9.061 9.782 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.152 10.909 8.554 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.023 11.549 7.888 1.00 0.00 C ATOM 1472 C ASN A 241 -3.413 10.629 6.838 1.00 0.00 C ATOM 1473 O ASN A 241 -3.396 9.404 6.998 1.00 0.00 O ATOM 1474 CB ASN A 241 -2.959 11.945 8.914 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.241 13.226 8.537 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -1.078 13.203 8.136 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -2.933 14.353 8.665 1.00 0.00 N ATOM 0 H ASN A 241 -5.132 9.889 8.532 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.391 12.445 7.388 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.428 12.068 9.890 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.232 11.139 9.009 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -2.502 15.246 8.427 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -3.895 14.325 9.002 1.00 0.00 H new ATOM 1484 N TRP A 242 -2.911 11.226 5.760 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.297 10.459 4.684 1.00 0.00 C ATOM 1486 C TRP A 242 -1.170 9.595 5.227 1.00 0.00 C ATOM 1487 O TRP A 242 -0.913 8.505 4.718 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.777 11.388 3.589 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.832 11.753 2.592 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.407 12.978 2.416 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.451 10.876 1.645 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.343 12.918 1.412 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.389 11.637 0.924 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.301 9.523 1.336 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.175 11.085 -0.085 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.081 8.977 0.336 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.008 9.757 -0.365 1.00 0.00 C ATOM 0 H TRP A 242 -2.918 12.235 5.610 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.056 9.808 4.249 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.384 12.297 4.045 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -0.947 10.906 3.073 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.162 13.864 2.983 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.911 13.699 1.083 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.587 8.914 1.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.891 11.685 -0.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.974 7.931 0.091 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.603 9.301 -1.142 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.515 10.080 6.277 1.00 0.00 N ATOM 1509 CA GLY A 243 0.562 9.324 6.883 1.00 0.00 C ATOM 1510 C GLY A 243 0.084 7.974 7.376 1.00 0.00 C ATOM 1511 O GLY A 243 0.786 6.972 7.250 1.00 0.00 O ATOM 0 H GLY A 243 -0.711 10.979 6.717 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.363 9.185 6.157 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.981 9.889 7.716 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.129 7.950 7.926 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.717 6.714 8.423 1.00 0.00 C ATOM 1517 C ARG A 244 -1.978 5.761 7.265 1.00 0.00 C ATOM 1518 O ARG A 244 -1.587 4.593 7.305 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.021 7.002 9.171 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.816 7.351 10.637 1.00 0.00 C ATOM 1521 CD ARG A 244 -2.814 8.856 10.855 1.00 0.00 C ATOM 1522 NE ARG A 244 -1.476 9.426 10.719 1.00 0.00 N ATOM 1523 CZ ARG A 244 -0.824 10.026 11.711 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -1.388 10.139 12.907 1.00 0.00 N ATOM 1525 NH2 ARG A 244 0.390 10.515 11.507 1.00 0.00 N ATOM 0 H ARG A 244 -1.721 8.773 8.037 1.00 0.00 H new ATOM 0 HA ARG A 244 -1.016 6.249 9.117 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.538 7.825 8.679 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.671 6.130 9.101 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -3.606 6.897 11.235 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.872 6.930 10.984 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -3.484 9.328 10.136 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -3.204 9.079 11.848 1.00 0.00 H new ATOM 0 HE ARG A 244 -1.015 9.360 9.811 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.323 9.765 13.067 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -0.886 10.600 13.666 1.00 0.00 H new ATOM 0 HH21 ARG A 244 0.826 10.432 10.589 1.00 0.00 H new ATOM 0 HH22 ARG A 244 0.889 10.975 12.268 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.623 6.275 6.221 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.914 5.474 5.038 1.00 0.00 C ATOM 1541 C ILE A 245 -1.614 4.981 4.415 1.00 0.00 C ATOM 1542 O ILE A 245 -1.570 3.914 3.803 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.747 6.270 4.002 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -5.040 5.518 3.674 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.948 6.537 2.731 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -6.022 6.328 2.855 1.00 0.00 C ATOM 0 H ILE A 245 -2.953 7.239 6.171 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.512 4.616 5.347 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.000 7.234 4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.792 4.606 3.131 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.520 5.214 4.604 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.562 7.097 2.026 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.057 7.116 2.976 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.652 5.589 2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.913 5.731 2.661 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.300 7.227 3.405 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.561 6.610 1.908 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.551 5.759 4.600 1.00 0.00 N ATOM 1559 CA VAL A 246 0.756 5.392 4.080 1.00 0.00 C ATOM 1560 C VAL A 246 1.311 4.212 4.868 1.00 0.00 C ATOM 1561 O VAL A 246 2.012 3.362 4.323 1.00 0.00 O ATOM 1562 CB VAL A 246 1.747 6.575 4.153 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.186 6.089 4.042 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.444 7.595 3.065 1.00 0.00 C ATOM 0 H VAL A 246 -0.572 6.645 5.105 1.00 0.00 H new ATOM 0 HA VAL A 246 0.635 5.115 3.033 1.00 0.00 H new ATOM 0 HB VAL A 246 1.626 7.057 5.123 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.863 6.941 4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.402 5.401 4.860 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.324 5.576 3.090 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.152 8.421 3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.532 7.121 2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.431 7.975 3.195 1.00 0.00 H new ATOM 1574 N THR A 247 0.979 4.166 6.158 1.00 0.00 N ATOM 1575 CA THR A 247 1.431 3.089 7.031 1.00 0.00 C ATOM 1576 C THR A 247 0.792 1.763 6.639 1.00 0.00 C ATOM 1577 O THR A 247 1.426 0.712 6.714 1.00 0.00 O ATOM 1578 CB THR A 247 1.108 3.386 8.508 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.734 4.609 8.912 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.579 2.249 9.405 1.00 0.00 C ATOM 0 H THR A 247 0.397 4.865 6.620 1.00 0.00 H new ATOM 0 HA THR A 247 2.512 3.019 6.913 1.00 0.00 H new ATOM 0 HB THR A 247 0.027 3.483 8.607 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.393 5.347 8.365 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.340 2.481 10.443 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.078 1.325 9.115 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.657 2.125 9.300 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.467 1.816 6.217 1.00 0.00 N ATOM 1589 CA LEU A 248 -1.178 0.611 5.810 1.00 0.00 C ATOM 1590 C LEU A 248 -0.568 0.050 4.534 1.00 0.00 C ATOM 1591 O LEU A 248 -0.189 -1.121 4.478 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.665 0.912 5.598 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.581 -0.314 5.516 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.466 -0.977 4.154 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.258 -1.307 6.622 1.00 0.00 C ATOM 0 H LEU A 248 -1.013 2.675 6.148 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.085 -0.132 6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -3.009 1.547 6.414 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.774 1.487 4.679 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.609 0.022 5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -4.124 -1.845 4.115 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.755 -0.268 3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.436 -1.294 3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.921 -2.168 6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.223 -1.636 6.525 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.398 -0.830 7.592 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.459 0.897 3.516 1.00 0.00 N ATOM 1608 CA ILE A 249 0.126 0.483 2.251 1.00 0.00 C ATOM 1609 C ILE A 249 1.580 0.058 2.459 1.00 0.00 C ATOM 1610 O ILE A 249 2.086 -0.832 1.777 1.00 0.00 O ATOM 1611 CB ILE A 249 0.037 1.612 1.196 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.807 1.157 0.006 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.418 2.051 0.731 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.623 2.270 -0.614 1.00 0.00 C ATOM 0 H ILE A 249 -0.767 1.869 3.544 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.442 -0.368 1.876 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.443 2.471 1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.151 0.731 -0.753 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.478 0.361 0.329 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.317 2.845 -0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 249 1.989 2.420 1.583 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.938 1.203 0.285 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -2.197 1.876 -1.453 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -2.304 2.681 0.131 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.956 3.056 -0.968 1.00 0.00 H new ATOM 1626 N SER A 250 2.239 0.711 3.414 1.00 0.00 N ATOM 1627 CA SER A 250 3.633 0.424 3.736 1.00 0.00 C ATOM 1628 C SER A 250 3.793 -0.949 4.381 1.00 0.00 C ATOM 1629 O SER A 250 4.707 -1.699 4.037 1.00 0.00 O ATOM 1630 CB SER A 250 4.188 1.497 4.667 1.00 0.00 C ATOM 1631 OG SER A 250 3.773 1.277 6.003 1.00 0.00 O ATOM 0 H SER A 250 1.824 1.449 3.983 1.00 0.00 H new ATOM 0 HA SER A 250 4.193 0.424 2.801 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.277 1.499 4.617 1.00 0.00 H new ATOM 0 HB3 SER A 250 3.852 2.480 4.336 1.00 0.00 H new ATOM 0 HG SER A 250 2.854 0.936 6.008 1.00 0.00 H new ATOM 1637 N PHE A 251 2.913 -1.273 5.328 1.00 0.00 N ATOM 1638 CA PHE A 251 2.984 -2.556 6.018 1.00 0.00 C ATOM 1639 C PHE A 251 2.865 -3.717 5.039 1.00 0.00 C ATOM 1640 O PHE A 251 3.751 -4.564 4.960 1.00 0.00 O ATOM 1641 CB PHE A 251 1.883 -2.650 7.074 1.00 0.00 C ATOM 1642 CG PHE A 251 1.869 -3.956 7.815 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.037 -4.484 8.340 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.685 -4.652 7.991 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.025 -5.682 9.028 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.666 -5.850 8.678 1.00 0.00 C ATOM 1647 CZ PHE A 251 1.838 -6.366 9.197 1.00 0.00 C ATOM 0 H PHE A 251 2.149 -0.669 5.632 1.00 0.00 H new ATOM 0 HA PHE A 251 3.957 -2.620 6.506 1.00 0.00 H new ATOM 0 HB2 PHE A 251 2.008 -1.837 7.790 1.00 0.00 H new ATOM 0 HB3 PHE A 251 0.916 -2.505 6.592 1.00 0.00 H new ATOM 0 HD1 PHE A 251 3.968 -3.953 8.210 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.234 -4.254 7.587 1.00 0.00 H new ATOM 0 HE1 PHE A 251 3.943 -6.083 9.433 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.264 -6.383 8.809 1.00 0.00 H new ATOM 0 HZ PHE A 251 1.825 -7.303 9.734 1.00 0.00 H new ATOM 1657 N GLY A 252 1.764 -3.749 4.296 1.00 0.00 N ATOM 1658 CA GLY A 252 1.542 -4.806 3.331 1.00 0.00 C ATOM 1659 C GLY A 252 2.632 -4.886 2.288 1.00 0.00 C ATOM 1660 O GLY A 252 3.085 -5.977 1.943 1.00 0.00 O ATOM 0 H GLY A 252 1.017 -3.056 4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.475 -5.760 3.853 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.584 -4.645 2.837 1.00 0.00 H new ATOM 1664 N ALA A 253 3.061 -3.732 1.784 1.00 0.00 N ATOM 1665 CA ALA A 253 4.110 -3.704 0.779 1.00 0.00 C ATOM 1666 C ALA A 253 5.381 -4.323 1.345 1.00 0.00 C ATOM 1667 O ALA A 253 6.097 -5.051 0.655 1.00 0.00 O ATOM 1668 CB ALA A 253 4.367 -2.279 0.313 1.00 0.00 C ATOM 0 H ALA A 253 2.701 -2.816 2.053 1.00 0.00 H new ATOM 0 HA ALA A 253 3.789 -4.287 -0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.156 -2.279 -0.439 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.454 -1.867 -0.118 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.675 -1.669 1.162 1.00 0.00 H new ATOM 1674 N PHE A 254 5.637 -4.040 2.618 1.00 0.00 N ATOM 1675 CA PHE A 254 6.802 -4.574 3.309 1.00 0.00 C ATOM 1676 C PHE A 254 6.598 -6.058 3.594 1.00 0.00 C ATOM 1677 O PHE A 254 7.546 -6.844 3.573 1.00 0.00 O ATOM 1678 CB PHE A 254 7.041 -3.802 4.613 1.00 0.00 C ATOM 1679 CG PHE A 254 7.558 -4.646 5.746 1.00 0.00 C ATOM 1680 CD1 PHE A 254 8.893 -5.015 5.804 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.704 -5.068 6.754 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.366 -5.789 6.847 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.172 -5.842 7.798 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.504 -6.203 7.846 1.00 0.00 C ATOM 0 H PHE A 254 5.048 -3.439 3.194 1.00 0.00 H new ATOM 0 HA PHE A 254 7.680 -4.457 2.674 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.752 -2.998 4.421 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.106 -3.334 4.921 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.570 -4.694 5.026 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.661 -4.788 6.722 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.408 -6.070 6.882 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.496 -6.165 8.576 1.00 0.00 H new ATOM 0 HZ PHE A 254 8.872 -6.807 8.662 1.00 0.00 H new ATOM 1694 N VAL A 255 5.347 -6.431 3.845 1.00 0.00 N ATOM 1695 CA VAL A 255 5.006 -7.817 4.119 1.00 0.00 C ATOM 1696 C VAL A 255 5.150 -8.651 2.853 1.00 0.00 C ATOM 1697 O VAL A 255 5.495 -9.830 2.913 1.00 0.00 O ATOM 1698 CB VAL A 255 3.571 -7.964 4.666 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.199 -9.435 4.758 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.426 -7.304 6.028 1.00 0.00 C ATOM 0 H VAL A 255 4.554 -5.790 3.864 1.00 0.00 H new ATOM 0 HA VAL A 255 5.696 -8.174 4.883 1.00 0.00 H new ATOM 0 HB VAL A 255 2.894 -7.461 3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.184 -9.530 5.145 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.253 -9.887 3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 255 3.892 -9.944 5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.403 -7.426 6.384 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.114 -7.770 6.733 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.657 -6.242 5.944 1.00 0.00 H new ATOM 1710 N ALA A 256 4.900 -8.029 1.706 1.00 0.00 N ATOM 1711 CA ALA A 256 5.024 -8.716 0.429 1.00 0.00 C ATOM 1712 C ALA A 256 6.486 -9.026 0.156 1.00 0.00 C ATOM 1713 O ALA A 256 6.831 -10.139 -0.238 1.00 0.00 O ATOM 1714 CB ALA A 256 4.434 -7.875 -0.692 1.00 0.00 C ATOM 0 H ALA A 256 4.611 -7.053 1.636 1.00 0.00 H new ATOM 0 HA ALA A 256 4.467 -9.652 0.474 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.537 -8.406 -1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.378 -7.691 -0.492 1.00 0.00 H new ATOM 0 HB3 ALA A 256 4.963 -6.924 -0.751 1.00 0.00 H new ATOM 1720 N LYS A 257 7.346 -8.039 0.396 1.00 0.00 N ATOM 1721 CA LYS A 257 8.777 -8.219 0.205 1.00 0.00 C ATOM 1722 C LYS A 257 9.278 -9.283 1.172 1.00 0.00 C ATOM 1723 O LYS A 257 10.228 -10.013 0.885 1.00 0.00 O ATOM 1724 CB LYS A 257 9.520 -6.900 0.436 1.00 0.00 C ATOM 1725 CG LYS A 257 11.000 -6.968 0.096 1.00 0.00 C ATOM 1726 CD LYS A 257 11.858 -7.043 1.349 1.00 0.00 C ATOM 1727 CE LYS A 257 12.968 -6.006 1.327 1.00 0.00 C ATOM 1728 NZ LYS A 257 12.835 -5.025 2.440 1.00 0.00 N ATOM 0 H LYS A 257 7.075 -7.111 0.722 1.00 0.00 H new ATOM 0 HA LYS A 257 8.966 -8.539 -0.820 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.053 -6.120 -0.165 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.409 -6.608 1.480 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.191 -7.840 -0.529 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.281 -6.091 -0.486 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.233 -6.890 2.229 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.291 -8.039 1.435 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.934 -6.507 1.398 1.00 0.00 H new ATOM 0 HE3 LYS A 257 12.952 -5.478 0.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 13.611 -4.335 2.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 11.925 -4.529 2.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 12.876 -5.526 3.351 1.00 0.00 H new ATOM 1742 N HIS A 258 8.604 -9.372 2.316 1.00 0.00 N ATOM 1743 CA HIS A 258 8.934 -10.353 3.339 1.00 0.00 C ATOM 1744 C HIS A 258 8.525 -11.740 2.859 1.00 0.00 C ATOM 1745 O HIS A 258 9.308 -12.688 2.902 1.00 0.00 O ATOM 1746 CB HIS A 258 8.204 -10.000 4.640 1.00 0.00 C ATOM 1747 CG HIS A 258 8.338 -11.015 5.728 1.00 0.00 C ATOM 1748 ND1 HIS A 258 7.912 -12.299 5.812 1.00 0.00 N flip ATOM 1749 CD2 HIS A 258 8.947 -10.736 6.929 1.00 0.00 C flip ATOM 1750 CE1 HIS A 258 8.270 -12.762 7.053 1.00 0.00 C flip ATOM 1751 NE2 HIS A 258 8.892 -11.798 7.706 1.00 0.00 N flip ATOM 0 H HIS A 258 7.818 -8.768 2.557 1.00 0.00 H new ATOM 0 HA HIS A 258 10.008 -10.346 3.526 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.582 -9.045 5.005 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.145 -9.861 4.420 1.00 0.00 H new ATOM 0 HD2 HIS A 258 9.400 -9.792 7.194 1.00 0.00 H new ATOM 0 HE1 HIS A 258 8.075 -13.754 7.434 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.267 -11.864 8.652 1.00 0.00 H new ATOM 1760 N LEU A 259 7.285 -11.832 2.396 1.00 0.00 N ATOM 1761 CA LEU A 259 6.733 -13.081 1.888 1.00 0.00 C ATOM 1762 C LEU A 259 7.573 -13.622 0.734 1.00 0.00 C ATOM 1763 O LEU A 259 7.860 -14.818 0.671 1.00 0.00 O ATOM 1764 CB LEU A 259 5.290 -12.861 1.426 1.00 0.00 C ATOM 1765 CG LEU A 259 4.217 -13.207 2.459 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.838 -12.832 1.940 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.272 -14.686 2.806 1.00 0.00 C ATOM 0 H LEU A 259 6.636 -11.046 2.362 1.00 0.00 H new ATOM 0 HA LEU A 259 6.748 -13.815 2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.172 -11.816 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.117 -13.459 0.531 1.00 0.00 H new ATOM 0 HG LEU A 259 4.411 -12.633 3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 259 2.087 -13.085 2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.804 -11.761 1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.634 -13.380 1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.502 -14.916 3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.102 -15.277 1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.252 -14.927 3.218 1.00 0.00 H new ATOM 1779 N LYS A 260 7.965 -12.733 -0.175 1.00 0.00 N ATOM 1780 CA LYS A 260 8.775 -13.120 -1.326 1.00 0.00 C ATOM 1781 C LYS A 260 10.094 -13.729 -0.871 1.00 0.00 C ATOM 1782 O LYS A 260 10.531 -14.753 -1.396 1.00 0.00 O ATOM 1783 CB LYS A 260 9.039 -11.909 -2.223 1.00 0.00 C ATOM 1784 CG LYS A 260 9.295 -12.272 -3.677 1.00 0.00 C ATOM 1785 CD LYS A 260 10.781 -12.278 -3.997 1.00 0.00 C ATOM 1786 CE LYS A 260 11.058 -12.940 -5.337 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.886 -14.169 -5.187 1.00 0.00 N ATOM 0 H LYS A 260 7.735 -11.740 -0.137 1.00 0.00 H new ATOM 0 HA LYS A 260 8.224 -13.868 -1.897 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.184 -11.235 -2.171 1.00 0.00 H new ATOM 0 HB3 LYS A 260 9.899 -11.362 -1.837 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.873 -13.255 -3.887 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.785 -11.560 -4.326 1.00 0.00 H new ATOM 0 HD2 LYS A 260 11.156 -11.255 -4.011 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.322 -12.805 -3.211 1.00 0.00 H new ATOM 0 HE2 LYS A 260 10.114 -13.195 -5.819 1.00 0.00 H new ATOM 0 HE3 LYS A 260 11.570 -12.235 -5.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 12.053 -14.591 -6.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 12.797 -13.923 -4.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 11.387 -14.853 -4.583 1.00 0.00 H new ATOM 1801 N SER A 261 10.717 -13.097 0.118 1.00 0.00 N ATOM 1802 CA SER A 261 11.979 -13.585 0.657 1.00 0.00 C ATOM 1803 C SER A 261 11.767 -14.919 1.360 1.00 0.00 C ATOM 1804 O SER A 261 12.716 -15.656 1.625 1.00 0.00 O ATOM 1805 CB SER A 261 12.574 -12.565 1.630 1.00 0.00 C ATOM 1806 OG SER A 261 13.960 -12.791 1.823 1.00 0.00 O ATOM 0 H SER A 261 10.368 -12.247 0.561 1.00 0.00 H new ATOM 0 HA SER A 261 12.678 -13.727 -0.167 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.417 -11.557 1.246 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.056 -12.626 2.587 1.00 0.00 H new ATOM 0 HG SER A 261 14.316 -12.125 2.448 1.00 0.00 H new ATOM 1812 N VAL A 262 10.505 -15.220 1.654 1.00 0.00 N ATOM 1813 CA VAL A 262 10.145 -16.462 2.322 1.00 0.00 C ATOM 1814 C VAL A 262 9.747 -17.521 1.290 1.00 0.00 C ATOM 1815 O VAL A 262 9.527 -18.687 1.626 1.00 0.00 O ATOM 1816 CB VAL A 262 8.999 -16.213 3.339 1.00 0.00 C ATOM 1817 CG1 VAL A 262 7.873 -17.227 3.201 1.00 0.00 C ATOM 1818 CG2 VAL A 262 9.544 -16.212 4.759 1.00 0.00 C ATOM 0 H VAL A 262 9.712 -14.615 1.438 1.00 0.00 H new ATOM 0 HA VAL A 262 11.010 -16.833 2.872 1.00 0.00 H new ATOM 0 HB VAL A 262 8.576 -15.233 3.116 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.096 -17.010 3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 262 7.452 -17.168 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 262 8.264 -18.230 3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.729 -16.036 5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 262 10.005 -17.176 4.972 1.00 0.00 H new ATOM 0 HG23 VAL A 262 10.289 -15.423 4.862 1.00 0.00 H new ATOM 1828 N ASN A 263 9.685 -17.101 0.026 1.00 0.00 N ATOM 1829 CA ASN A 263 9.340 -17.989 -1.080 1.00 0.00 C ATOM 1830 C ASN A 263 7.870 -18.391 -1.032 1.00 0.00 C ATOM 1831 O ASN A 263 7.540 -19.577 -1.051 1.00 0.00 O ATOM 1832 CB ASN A 263 10.227 -19.236 -1.068 1.00 0.00 C ATOM 1833 CG ASN A 263 10.683 -19.635 -2.458 1.00 0.00 C ATOM 1834 OD1 ASN A 263 10.316 -20.697 -2.963 1.00 0.00 O ATOM 1835 ND2 ASN A 263 11.490 -18.785 -3.084 1.00 0.00 N ATOM 0 H ASN A 263 9.872 -16.139 -0.257 1.00 0.00 H new ATOM 0 HA ASN A 263 9.512 -17.442 -2.007 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.100 -19.052 -0.441 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.680 -20.064 -0.617 1.00 0.00 H new ATOM 0 HD21 ASN A 263 11.831 -19.001 -4.021 1.00 0.00 H new ATOM 0 HD22 ASN A 263 11.769 -17.916 -2.628 1.00 0.00 H new ATOM 1842 N GLN A 264 6.989 -17.396 -0.982 1.00 0.00 N ATOM 1843 CA GLN A 264 5.553 -17.655 -0.945 1.00 0.00 C ATOM 1844 C GLN A 264 4.796 -16.678 -1.836 1.00 0.00 C ATOM 1845 O GLN A 264 3.691 -16.248 -1.502 1.00 0.00 O ATOM 1846 CB GLN A 264 5.022 -17.572 0.486 1.00 0.00 C ATOM 1847 CG GLN A 264 5.497 -18.708 1.376 1.00 0.00 C ATOM 1848 CD GLN A 264 4.699 -18.817 2.660 1.00 0.00 C ATOM 1849 OE1 GLN A 264 4.524 -17.836 3.382 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.211 -20.018 2.952 1.00 0.00 N ATOM 0 H GLN A 264 7.242 -16.408 -0.966 1.00 0.00 H new ATOM 0 HA GLN A 264 5.392 -18.665 -1.322 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.331 -16.623 0.925 1.00 0.00 H new ATOM 0 HB3 GLN A 264 3.932 -17.572 0.461 1.00 0.00 H new ATOM 0 HG2 GLN A 264 5.426 -19.648 0.828 1.00 0.00 H new ATOM 0 HG3 GLN A 264 6.549 -18.559 1.618 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.381 -20.804 2.324 1.00 0.00 H new ATOM 0 HE22 GLN A 264 3.667 -20.154 3.804 1.00 0.00 H new ATOM 1859 N GLU A 265 5.395 -16.335 -2.975 1.00 0.00 N ATOM 1860 CA GLU A 265 4.772 -15.416 -3.920 1.00 0.00 C ATOM 1861 C GLU A 265 3.345 -15.854 -4.238 1.00 0.00 C ATOM 1862 O GLU A 265 2.517 -15.048 -4.663 1.00 0.00 O ATOM 1863 CB GLU A 265 5.593 -15.341 -5.209 1.00 0.00 C ATOM 1864 CG GLU A 265 5.835 -13.921 -5.694 1.00 0.00 C ATOM 1865 CD GLU A 265 5.965 -13.834 -7.203 1.00 0.00 C ATOM 1866 OE1 GLU A 265 4.921 -13.803 -7.888 1.00 0.00 O ATOM 1867 OE2 GLU A 265 7.111 -13.796 -7.698 1.00 0.00 O ATOM 0 H GLU A 265 6.310 -16.680 -3.264 1.00 0.00 H new ATOM 0 HA GLU A 265 4.739 -14.428 -3.462 1.00 0.00 H new ATOM 0 HB2 GLU A 265 6.554 -15.829 -5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 265 5.079 -15.900 -5.991 1.00 0.00 H new ATOM 0 HG2 GLU A 265 5.013 -13.284 -5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.743 -13.533 -5.232 1.00 0.00 H new ATOM 1874 N SER A 266 3.064 -17.136 -4.016 1.00 0.00 N ATOM 1875 CA SER A 266 1.736 -17.683 -4.267 1.00 0.00 C ATOM 1876 C SER A 266 0.691 -16.940 -3.444 1.00 0.00 C ATOM 1877 O SER A 266 -0.357 -16.550 -3.960 1.00 0.00 O ATOM 1878 CB SER A 266 1.702 -19.176 -3.931 1.00 0.00 C ATOM 1879 OG SER A 266 2.550 -19.912 -4.795 1.00 0.00 O ATOM 0 H SER A 266 3.739 -17.814 -3.663 1.00 0.00 H new ATOM 0 HA SER A 266 1.506 -17.555 -5.325 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.012 -19.326 -2.897 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.681 -19.548 -4.015 1.00 0.00 H new ATOM 0 HG SER A 266 2.512 -20.862 -4.559 1.00 0.00 H new ATOM 1885 N PHE A 267 0.987 -16.737 -2.161 1.00 0.00 N ATOM 1886 CA PHE A 267 0.082 -16.034 -1.272 1.00 0.00 C ATOM 1887 C PHE A 267 0.286 -14.530 -1.388 1.00 0.00 C ATOM 1888 O PHE A 267 -0.511 -13.743 -0.881 1.00 0.00 O ATOM 1889 CB PHE A 267 0.316 -16.486 0.167 1.00 0.00 C ATOM 1890 CG PHE A 267 0.346 -17.979 0.333 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.733 -18.756 -0.057 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.453 -18.603 0.884 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.709 -20.128 0.100 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.484 -19.976 1.042 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.401 -20.739 0.649 1.00 0.00 C ATOM 0 H PHE A 267 1.850 -17.053 -1.719 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.944 -16.267 -1.557 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.260 -16.071 0.520 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.470 -16.074 0.800 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.603 -18.283 -0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.301 -18.010 1.194 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.557 -20.722 -0.206 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.353 -20.452 1.472 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.423 -21.812 0.771 1.00 0.00 H new ATOM 1905 N ILE A 268 1.362 -14.141 -2.066 1.00 0.00 N ATOM 1906 CA ILE A 268 1.678 -12.732 -2.258 1.00 0.00 C ATOM 1907 C ILE A 268 0.642 -12.059 -3.153 1.00 0.00 C ATOM 1908 O ILE A 268 0.151 -10.974 -2.839 1.00 0.00 O ATOM 1909 CB ILE A 268 3.082 -12.549 -2.872 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.148 -12.571 -1.773 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.158 -11.253 -3.665 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.563 -12.424 -2.295 1.00 0.00 C ATOM 0 H ILE A 268 2.030 -14.784 -2.492 1.00 0.00 H new ATOM 0 HA ILE A 268 1.662 -12.262 -1.275 1.00 0.00 H new ATOM 0 HB ILE A 268 3.270 -13.377 -3.556 1.00 0.00 H new ATOM 0 HG12 ILE A 268 3.945 -11.766 -1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.069 -13.508 -1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.156 -11.144 -4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.422 -11.275 -4.469 1.00 0.00 H new ATOM 0 HG23 ILE A 268 2.950 -10.410 -3.006 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.263 -12.448 -1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.785 -13.243 -2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.660 -11.475 -2.822 1.00 0.00 H new ATOM 1924 N GLU A 269 0.317 -12.706 -4.270 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.660 -12.163 -5.206 1.00 0.00 C ATOM 1926 C GLU A 269 -1.938 -11.745 -4.478 1.00 0.00 C ATOM 1927 O GLU A 269 -2.368 -10.596 -4.589 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.978 -13.181 -6.307 1.00 0.00 C ATOM 1929 CG GLU A 269 -0.078 -13.061 -7.526 1.00 0.00 C ATOM 1930 CD GLU A 269 -0.857 -12.840 -8.807 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -1.388 -11.724 -8.993 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -0.937 -13.781 -9.624 1.00 0.00 O ATOM 0 H GLU A 269 0.715 -13.603 -4.547 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.227 -11.277 -5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.888 -14.187 -5.897 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -2.015 -13.055 -6.618 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.616 -12.233 -7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.521 -13.967 -7.621 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.563 -12.660 -3.707 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.781 -12.345 -2.961 1.00 0.00 C ATOM 1941 C PRO A 270 -3.490 -11.465 -1.751 1.00 0.00 C ATOM 1942 O PRO A 270 -4.393 -10.852 -1.182 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.292 -13.714 -2.513 1.00 0.00 C ATOM 1944 CG PRO A 270 -3.068 -14.557 -2.420 1.00 0.00 C ATOM 1945 CD PRO A 270 -2.134 -14.058 -3.490 1.00 0.00 C ATOM 0 HA PRO A 270 -4.500 -11.789 -3.563 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.805 -13.652 -1.553 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -5.004 -14.126 -3.229 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.611 -14.473 -1.434 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.307 -15.610 -2.572 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -1.093 -14.112 -3.170 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.218 -14.649 -4.402 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.217 -11.405 -1.363 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.806 -10.598 -0.222 1.00 0.00 C ATOM 1955 C LEU A 271 -1.949 -9.116 -0.538 1.00 0.00 C ATOM 1956 O LEU A 271 -2.433 -8.337 0.284 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.357 -10.913 0.161 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.050 -10.871 1.660 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.248 -9.468 2.209 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.921 -11.868 2.412 1.00 0.00 C ATOM 0 H LEU A 271 -1.456 -11.905 -1.823 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.454 -10.841 0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -0.107 -11.905 -0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.297 -10.204 -0.347 1.00 0.00 H new ATOM 0 HG LEU A 271 0.994 -11.150 1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.025 -9.460 3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.420 -8.778 1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.281 -9.158 2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.689 -11.824 3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.972 -11.621 2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.727 -12.874 2.040 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.527 -8.732 -1.738 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.608 -7.343 -2.167 1.00 0.00 C ATOM 1974 C ALA A 272 -3.001 -7.013 -2.686 1.00 0.00 C ATOM 1975 O ALA A 272 -3.530 -5.937 -2.423 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.564 -7.059 -3.236 1.00 0.00 C ATOM 0 H ALA A 272 -1.125 -9.364 -2.430 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.409 -6.708 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.636 -6.017 -3.547 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.431 -7.249 -2.833 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.737 -7.707 -4.095 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.593 -7.948 -3.423 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.927 -7.749 -3.973 1.00 0.00 C ATOM 1984 C GLU A 273 -5.933 -7.481 -2.861 1.00 0.00 C ATOM 1985 O GLU A 273 -6.907 -6.751 -3.053 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.357 -8.971 -4.786 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.407 -8.660 -5.840 1.00 0.00 C ATOM 1988 CD GLU A 273 -7.358 -9.817 -6.076 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.929 -10.826 -6.674 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -8.532 -9.714 -5.660 1.00 0.00 O ATOM 0 H GLU A 273 -3.171 -8.848 -3.652 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.898 -6.881 -4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.481 -9.400 -5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.748 -9.729 -4.108 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.977 -7.783 -5.532 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.912 -8.405 -6.777 1.00 0.00 H new ATOM 1997 N THR A 274 -5.689 -8.073 -1.696 1.00 0.00 N ATOM 1998 CA THR A 274 -6.574 -7.896 -0.553 1.00 0.00 C ATOM 1999 C THR A 274 -6.289 -6.588 0.173 1.00 0.00 C ATOM 2000 O THR A 274 -7.189 -5.775 0.360 1.00 0.00 O ATOM 2001 CB THR A 274 -6.453 -9.066 0.443 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.788 -10.298 -0.205 1.00 0.00 O ATOM 2003 CG2 THR A 274 -7.366 -8.856 1.642 1.00 0.00 C ATOM 0 H THR A 274 -4.887 -8.678 -1.520 1.00 0.00 H new ATOM 0 HA THR A 274 -7.590 -7.871 -0.946 1.00 0.00 H new ATOM 0 HB THR A 274 -5.422 -9.107 0.794 1.00 0.00 H new ATOM 0 HG1 THR A 274 -6.023 -10.608 -0.734 1.00 0.00 H new ATOM 0 HG21 THR A 274 -7.262 -9.695 2.330 1.00 0.00 H new ATOM 0 HG22 THR A 274 -7.091 -7.933 2.152 1.00 0.00 H new ATOM 0 HG23 THR A 274 -8.400 -8.789 1.305 1.00 0.00 H new ATOM 2011 N ILE A 275 -5.037 -6.386 0.584 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.668 -5.166 1.293 1.00 0.00 C ATOM 2013 C ILE A 275 -5.050 -3.930 0.486 1.00 0.00 C ATOM 2014 O ILE A 275 -5.529 -2.941 1.038 1.00 0.00 O ATOM 2015 CB ILE A 275 -3.165 -5.120 1.644 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.881 -3.901 2.522 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.296 -5.100 0.396 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.545 -3.946 3.219 1.00 0.00 C ATOM 0 H ILE A 275 -4.271 -7.044 0.439 1.00 0.00 H new ATOM 0 HA ILE A 275 -5.226 -5.171 2.229 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.914 -6.027 2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.928 -3.003 1.906 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -3.668 -3.815 3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.245 -5.068 0.685 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.483 -5.998 -0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.536 -4.220 -0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.419 -3.047 3.822 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -1.500 -4.824 3.863 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.749 -4.000 2.476 1.00 0.00 H new ATOM 2030 N THR A 276 -4.851 -3.999 -0.825 1.00 0.00 N ATOM 2031 CA THR A 276 -5.192 -2.897 -1.709 1.00 0.00 C ATOM 2032 C THR A 276 -6.698 -2.695 -1.760 1.00 0.00 C ATOM 2033 O THR A 276 -7.189 -1.576 -1.621 1.00 0.00 O ATOM 2034 CB THR A 276 -4.677 -3.151 -3.132 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.290 -3.485 -3.082 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.888 -1.929 -4.015 1.00 0.00 C ATOM 0 H THR A 276 -4.454 -4.811 -1.298 1.00 0.00 H new ATOM 0 HA THR A 276 -4.716 -2.001 -1.310 1.00 0.00 H new ATOM 0 HB THR A 276 -5.238 -3.980 -3.564 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.180 -4.447 -3.232 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.514 -2.136 -5.018 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.952 -1.696 -4.065 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.349 -1.079 -3.595 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.427 -3.791 -1.955 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.879 -3.734 -2.014 1.00 0.00 C ATOM 2046 C ASP A 277 -9.422 -3.030 -0.785 1.00 0.00 C ATOM 2047 O ASP A 277 -10.136 -2.041 -0.900 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.468 -5.142 -2.122 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.985 -5.135 -2.137 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.567 -4.458 -3.010 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.589 -5.807 -1.275 1.00 0.00 O ATOM 0 H ASP A 277 -7.035 -4.725 -2.074 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.169 -3.171 -2.901 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.101 -5.618 -3.031 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.118 -5.744 -1.284 1.00 0.00 H new ATOM 2056 N VAL A 278 -9.066 -3.533 0.391 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.512 -2.934 1.632 1.00 0.00 C ATOM 2058 C VAL A 278 -8.933 -1.535 1.800 1.00 0.00 C ATOM 2059 O VAL A 278 -9.495 -0.714 2.511 1.00 0.00 O ATOM 2060 CB VAL A 278 -9.119 -3.794 2.839 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -10.079 -4.960 3.002 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.688 -4.281 2.705 1.00 0.00 C ATOM 0 H VAL A 278 -8.471 -4.353 0.506 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.599 -2.869 1.585 1.00 0.00 H new ATOM 0 HB VAL A 278 -9.183 -3.178 3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -9.782 -5.558 3.864 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -11.090 -4.581 3.154 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -10.055 -5.579 2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.428 -4.889 3.571 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.591 -4.879 1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -7.016 -3.425 2.648 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.811 -1.265 1.144 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.182 0.050 1.240 1.00 0.00 C ATOM 2074 C LEU A 279 -8.090 1.119 0.647 1.00 0.00 C ATOM 2075 O LEU A 279 -8.436 2.091 1.318 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.822 0.048 0.529 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.885 1.218 0.861 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -5.257 2.451 0.053 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.902 1.530 2.351 1.00 0.00 C ATOM 0 H LEU A 279 -7.321 -1.930 0.545 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.021 0.279 2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.309 -0.882 0.772 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.997 0.043 -0.547 1.00 0.00 H new ATOM 0 HG LEU A 279 -3.872 0.921 0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.581 3.268 0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.177 2.227 -1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -6.281 2.743 0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.229 2.363 2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.914 1.798 2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.575 0.653 2.910 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.490 0.927 -0.605 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.375 1.870 -1.267 1.00 0.00 C ATOM 2093 C VAL A 280 -10.802 1.686 -0.769 1.00 0.00 C ATOM 2094 O VAL A 280 -11.563 2.646 -0.643 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.332 1.700 -2.797 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.501 0.243 -3.185 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.387 2.560 -3.472 1.00 0.00 C ATOM 0 H VAL A 280 -8.215 0.129 -1.178 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.032 2.876 -1.026 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.353 2.033 -3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.467 0.149 -4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.697 -0.346 -2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.461 -0.122 -2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.334 2.420 -4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.376 2.269 -3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.209 3.608 -3.233 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.152 0.437 -0.489 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.489 0.098 -0.001 1.00 0.00 C ATOM 2109 C ARG A 281 -12.722 0.584 1.432 1.00 0.00 C ATOM 2110 O ARG A 281 -13.867 0.792 1.834 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.722 -1.412 -0.074 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.184 -1.811 0.045 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.399 -2.817 1.165 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.422 -4.190 0.670 1.00 0.00 N ATOM 2115 CZ ARG A 281 -15.272 -5.116 1.102 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -16.167 -4.817 2.034 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -15.230 -6.344 0.601 1.00 0.00 N ATOM 0 H ARG A 281 -10.528 -0.363 -0.591 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.201 0.610 -0.649 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.328 -1.786 -1.019 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.156 -1.897 0.722 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.790 -0.924 0.230 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.523 -2.238 -0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -13.605 -2.711 1.904 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -15.339 -2.599 1.673 1.00 0.00 H new ATOM 0 HE ARG A 281 -13.747 -4.454 -0.048 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -16.204 -3.874 2.421 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -16.818 -5.530 2.363 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -14.545 -6.579 -0.117 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -15.883 -7.053 0.934 1.00 0.00 H new ATOM 2131 N THR A 282 -11.650 0.754 2.211 1.00 0.00 N ATOM 2132 CA THR A 282 -11.800 1.204 3.597 1.00 0.00 C ATOM 2133 C THR A 282 -11.826 2.726 3.683 1.00 0.00 C ATOM 2134 O THR A 282 -12.676 3.299 4.365 1.00 0.00 O ATOM 2135 CB THR A 282 -10.668 0.668 4.500 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.903 -0.711 4.810 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.564 1.468 5.792 1.00 0.00 C ATOM 0 H THR A 282 -10.688 0.591 1.914 1.00 0.00 H new ATOM 0 HA THR A 282 -12.750 0.805 3.951 1.00 0.00 H new ATOM 0 HB THR A 282 -9.729 0.770 3.956 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.500 -1.275 4.118 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.758 1.065 6.405 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.355 2.512 5.558 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.505 1.400 6.339 1.00 0.00 H new ATOM 2145 N LYS A 283 -10.901 3.379 2.992 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.841 4.834 3.003 1.00 0.00 C ATOM 2147 C LYS A 283 -11.402 5.409 1.708 1.00 0.00 C ATOM 2148 O LYS A 283 -10.886 6.391 1.179 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.399 5.305 3.206 1.00 0.00 C ATOM 2150 CG LYS A 283 -8.805 4.886 4.541 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.189 5.852 5.651 1.00 0.00 C ATOM 2152 CE LYS A 283 -10.318 5.298 6.507 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.580 6.150 7.700 1.00 0.00 N ATOM 0 H LYS A 283 -10.187 2.928 2.421 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.451 5.193 3.832 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.779 4.909 2.402 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.366 6.392 3.128 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -9.149 3.883 4.795 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -7.719 4.839 4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -8.320 6.051 6.278 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -9.494 6.804 5.217 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -11.225 5.224 5.908 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -10.066 4.288 6.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.356 5.738 8.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -9.722 6.200 8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -10.845 7.107 7.392 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.469 4.792 1.204 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.109 5.240 -0.024 1.00 0.00 C ATOM 2169 C ARG A 284 -13.723 6.624 0.153 1.00 0.00 C ATOM 2170 O ARG A 284 -13.522 7.505 -0.680 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.178 4.234 -0.446 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.917 4.623 -1.712 1.00 0.00 C ATOM 2173 CD ARG A 284 -14.808 3.542 -2.776 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.163 2.224 -2.255 1.00 0.00 N ATOM 2175 CZ ARG A 284 -14.861 1.082 -2.865 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -14.193 1.094 -4.010 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -15.226 -0.075 -2.328 1.00 0.00 N ATOM 0 H ARG A 284 -12.908 3.977 1.632 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.352 5.307 -0.805 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.710 3.261 -0.594 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.898 4.122 0.364 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.967 4.803 -1.481 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.511 5.558 -2.099 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.462 3.789 -3.612 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -13.790 3.516 -3.164 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.672 2.177 -1.372 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -13.909 1.981 -4.426 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -13.963 0.216 -4.475 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -15.739 -0.089 -1.446 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -14.994 -0.951 -2.797 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.468 6.812 1.244 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.100 8.100 1.522 1.00 0.00 C ATOM 2193 C ASP A 285 -14.074 9.220 1.427 1.00 0.00 C ATOM 2194 O ASP A 285 -14.309 10.243 0.784 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.743 8.090 2.911 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.220 7.755 2.862 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -18.015 8.631 2.461 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.584 6.615 3.224 1.00 0.00 O ATOM 0 H ASP A 285 -14.647 6.093 1.945 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.879 8.272 0.779 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.229 7.364 3.541 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.610 9.066 3.377 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.924 9.000 2.053 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.834 9.965 2.027 1.00 0.00 C ATOM 2205 C TRP A 286 -11.312 10.092 0.599 1.00 0.00 C ATOM 2206 O TRP A 286 -11.120 11.192 0.085 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.725 9.497 2.986 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.411 10.227 2.882 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -9.105 11.309 2.102 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.219 9.912 3.608 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.793 11.672 2.288 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.232 10.834 3.215 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.891 8.936 4.554 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -5.943 10.806 3.737 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.611 8.911 5.070 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.651 9.842 4.662 1.00 0.00 C ATOM 0 H TRP A 286 -12.723 8.155 2.588 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.182 10.945 2.354 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.091 9.593 4.008 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.544 8.437 2.811 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.795 11.806 1.436 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.316 12.439 1.814 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.627 8.214 4.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.198 11.522 3.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.347 8.161 5.800 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.659 9.799 5.086 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.105 8.946 -0.034 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.621 8.892 -1.406 1.00 0.00 C ATOM 2229 C LEU A 287 -11.542 9.662 -2.350 1.00 0.00 C ATOM 2230 O LEU A 287 -11.101 10.195 -3.364 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.493 7.436 -1.852 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.292 6.687 -1.272 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.519 5.192 -1.346 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.013 7.058 -2.002 1.00 0.00 C ATOM 0 H LEU A 287 -11.267 8.031 0.387 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.640 9.366 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.403 6.905 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.429 7.409 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.185 6.979 -0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.656 4.672 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.410 4.931 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.654 4.896 -2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.175 6.511 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.108 6.800 -3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.836 8.129 -1.905 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.824 9.712 -2.019 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.791 10.418 -2.848 1.00 0.00 C ATOM 2248 C VAL A 288 -13.919 11.878 -2.420 1.00 0.00 C ATOM 2249 O VAL A 288 -14.214 12.752 -3.236 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.177 9.746 -2.793 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.171 10.483 -3.678 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.075 8.284 -3.201 1.00 0.00 C ATOM 0 H VAL A 288 -13.218 9.274 -1.186 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.422 10.377 -3.873 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.540 9.793 -1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.142 9.991 -3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.267 11.514 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.817 10.473 -4.709 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.062 7.824 -3.157 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.688 8.216 -4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.401 7.763 -2.521 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.696 12.134 -1.135 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.790 13.487 -0.596 1.00 0.00 C ATOM 2264 C LYS A 289 -12.473 14.245 -0.757 1.00 0.00 C ATOM 2265 O LYS A 289 -12.420 15.457 -0.546 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.184 13.441 0.882 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.419 14.267 1.207 1.00 0.00 C ATOM 2268 CD LYS A 289 -15.082 15.435 2.120 1.00 0.00 C ATOM 2269 CE LYS A 289 -16.101 16.557 1.991 1.00 0.00 C ATOM 2270 NZ LYS A 289 -15.451 17.868 1.714 1.00 0.00 N ATOM 0 H LYS A 289 -13.449 11.423 -0.447 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.558 14.016 -1.160 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.363 12.405 1.170 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.349 13.799 1.484 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.861 14.641 0.284 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -16.166 13.634 1.685 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -15.047 15.091 3.154 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -14.090 15.814 1.876 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -16.800 16.322 1.189 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -16.682 16.627 2.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -16.179 18.606 1.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -14.802 18.105 2.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -14.917 17.809 0.824 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.415 13.532 -1.132 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.107 14.153 -1.316 1.00 0.00 C ATOM 2286 C GLN A 290 -9.424 13.637 -2.580 1.00 0.00 C ATOM 2287 O GLN A 290 -8.212 13.426 -2.598 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.218 13.890 -0.099 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.910 15.139 0.712 1.00 0.00 C ATOM 2290 CD GLN A 290 -10.122 15.663 1.460 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -10.506 16.822 1.308 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.729 14.807 2.275 1.00 0.00 N ATOM 0 H GLN A 290 -11.437 12.529 -1.314 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.259 15.227 -1.423 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.706 13.160 0.546 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.281 13.444 -0.433 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -8.115 14.918 1.425 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.534 15.916 0.047 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -10.375 13.855 2.370 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -11.549 15.102 2.806 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.213 13.451 -3.637 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.701 12.972 -4.917 1.00 0.00 C ATOM 2303 C ARG A 291 -8.740 11.796 -4.743 1.00 0.00 C ATOM 2304 O ARG A 291 -7.903 11.542 -5.608 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.001 14.110 -5.658 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.493 14.303 -7.082 1.00 0.00 C ATOM 2307 CD ARG A 291 -10.988 14.580 -7.127 1.00 0.00 C ATOM 2308 NE ARG A 291 -11.752 13.402 -7.531 1.00 0.00 N ATOM 2309 CZ ARG A 291 -12.630 13.399 -8.530 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -12.851 14.505 -9.227 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -13.287 12.288 -8.833 1.00 0.00 N ATOM 0 H ARG A 291 -11.218 13.627 -3.630 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.551 12.621 -5.501 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.147 15.037 -5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.929 13.915 -5.676 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.955 15.131 -7.544 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.270 13.412 -7.668 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -11.325 14.911 -6.145 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -11.185 15.396 -7.823 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.604 12.533 -7.018 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -12.347 15.362 -8.998 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -13.525 14.499 -9.993 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -13.119 11.435 -8.300 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -13.960 12.286 -9.599 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.880 11.078 -3.628 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.036 9.931 -3.351 1.00 0.00 C ATOM 2327 C GLY A 292 -6.627 10.071 -3.887 1.00 0.00 C ATOM 2328 O GLY A 292 -5.849 10.893 -3.406 1.00 0.00 O ATOM 0 H GLY A 292 -9.572 11.276 -2.906 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.992 9.775 -2.273 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.493 9.041 -3.783 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.306 9.247 -4.881 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.987 9.244 -5.501 1.00 0.00 C ATOM 2334 C TRP A 293 -4.391 10.647 -5.615 1.00 0.00 C ATOM 2335 O TRP A 293 -3.247 10.874 -5.219 1.00 0.00 O ATOM 2336 CB TRP A 293 -5.063 8.587 -6.880 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.694 7.138 -6.848 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.386 6.090 -7.387 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.531 6.576 -6.237 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.730 4.915 -7.138 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.583 5.186 -6.442 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.450 7.116 -5.538 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.593 4.329 -5.972 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.471 6.265 -5.075 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.545 4.888 -5.294 1.00 0.00 C ATOM 0 H TRP A 293 -6.952 8.565 -5.278 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.324 8.669 -4.855 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -6.074 8.692 -7.273 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.398 9.112 -7.566 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.315 6.176 -7.930 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.045 3.988 -7.425 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.383 8.180 -5.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.650 3.263 -6.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.630 6.671 -4.532 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.758 4.251 -4.920 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.162 11.585 -6.159 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.690 12.957 -6.319 1.00 0.00 C ATOM 2358 C ASP A 294 -4.228 13.535 -4.986 1.00 0.00 C ATOM 2359 O ASP A 294 -3.119 14.060 -4.883 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.790 13.834 -6.922 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.306 14.617 -8.126 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -5.198 14.021 -9.217 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.035 15.828 -7.978 1.00 0.00 O ATOM 0 H ASP A 294 -6.111 11.421 -6.495 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.838 12.943 -6.999 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.632 13.207 -7.214 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -6.156 14.527 -6.164 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.074 13.430 -3.966 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.716 13.943 -2.656 1.00 0.00 C ATOM 2370 C GLY A 295 -3.439 13.317 -2.138 1.00 0.00 C ATOM 2371 O GLY A 295 -2.554 14.018 -1.646 1.00 0.00 O ATOM 0 H GLY A 295 -5.998 13.001 -4.022 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.595 15.025 -2.710 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.527 13.748 -1.955 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.346 11.995 -2.256 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.164 11.264 -1.811 1.00 0.00 C ATOM 2377 C PHE A 296 -0.900 11.974 -2.277 1.00 0.00 C ATOM 2378 O PHE A 296 0.030 12.187 -1.499 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.192 9.834 -2.355 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.858 9.146 -2.313 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.357 8.648 -1.121 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.103 8.999 -3.466 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.871 8.019 -1.079 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.126 8.371 -3.431 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.613 7.880 -2.236 1.00 0.00 C ATOM 0 H PHE A 296 -4.077 11.407 -2.657 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.166 11.227 -0.722 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.910 9.250 -1.780 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.549 9.853 -3.385 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -0.934 8.753 -0.214 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.481 9.380 -4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.251 7.636 -0.143 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.705 8.264 -4.336 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.574 7.387 -2.206 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.883 12.346 -3.552 1.00 0.00 N ATOM 2396 CA VAL A 297 0.257 13.045 -4.129 1.00 0.00 C ATOM 2397 C VAL A 297 0.265 14.505 -3.694 1.00 0.00 C ATOM 2398 O VAL A 297 1.324 15.121 -3.590 1.00 0.00 O ATOM 2399 CB VAL A 297 0.242 12.970 -5.667 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.605 13.333 -6.235 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.182 11.584 -6.131 1.00 0.00 C ATOM 0 H VAL A 297 -1.647 12.175 -4.206 1.00 0.00 H new ATOM 0 HA VAL A 297 1.159 12.553 -3.766 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.485 13.692 -6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.573 13.274 -7.323 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.866 14.348 -5.934 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.354 12.638 -5.856 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.187 11.551 -7.220 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.519 10.842 -5.748 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.182 11.365 -5.757 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.920 15.053 -3.417 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.021 16.437 -2.970 1.00 0.00 C ATOM 2413 C GLU A 298 -0.253 16.599 -1.665 1.00 0.00 C ATOM 2414 O GLU A 298 0.316 17.654 -1.382 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.486 16.836 -2.777 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.668 18.242 -2.232 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.151 19.218 -3.287 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -4.377 19.293 -3.510 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -2.302 19.909 -3.889 1.00 0.00 O ATOM 0 H GLU A 298 -1.812 14.563 -3.494 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.591 17.090 -3.729 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.004 16.756 -3.733 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.960 16.128 -2.097 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.382 18.219 -1.409 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -1.721 18.594 -1.822 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.230 15.523 -0.887 1.00 0.00 N ATOM 2427 CA PHE A 299 0.477 15.490 0.384 1.00 0.00 C ATOM 2428 C PHE A 299 1.960 15.246 0.144 1.00 0.00 C ATOM 2429 O PHE A 299 2.817 15.747 0.874 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.083 14.365 1.254 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.583 14.805 2.598 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.595 15.745 2.706 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.054 14.257 3.754 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.069 16.130 3.945 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.526 14.636 4.994 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.534 15.573 5.090 1.00 0.00 C ATOM 0 H PHE A 299 -0.702 14.650 -1.121 1.00 0.00 H new ATOM 0 HA PHE A 299 0.343 16.446 0.890 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -0.899 13.881 0.718 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.694 13.614 1.398 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.017 16.181 1.813 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.737 13.525 3.685 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -2.857 16.865 4.018 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.107 14.200 5.888 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.904 15.871 6.060 1.00 0.00 H new ATOM 2446 N PHE A 300 2.245 14.459 -0.888 1.00 0.00 N ATOM 2447 CA PHE A 300 3.610 14.118 -1.251 1.00 0.00 C ATOM 2448 C PHE A 300 3.971 14.673 -2.625 1.00 0.00 C ATOM 2449 O PHE A 300 4.475 13.951 -3.486 1.00 0.00 O ATOM 2450 CB PHE A 300 3.793 12.598 -1.226 1.00 0.00 C ATOM 2451 CG PHE A 300 4.390 12.096 0.056 1.00 0.00 C ATOM 2452 CD1 PHE A 300 3.577 11.754 1.124 1.00 0.00 C ATOM 2453 CD2 PHE A 300 5.763 11.970 0.196 1.00 0.00 C ATOM 2454 CE1 PHE A 300 4.122 11.296 2.308 1.00 0.00 C ATOM 2455 CE2 PHE A 300 6.313 11.512 1.376 1.00 0.00 C ATOM 2456 CZ PHE A 300 5.490 11.175 2.435 1.00 0.00 C ATOM 0 H PHE A 300 1.537 14.042 -1.493 1.00 0.00 H new ATOM 0 HA PHE A 300 4.281 14.571 -0.521 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.826 12.119 -1.381 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.432 12.302 -2.058 1.00 0.00 H new ATOM 0 HD1 PHE A 300 2.505 11.846 1.030 1.00 0.00 H new ATOM 0 HD2 PHE A 300 6.410 12.233 -0.628 1.00 0.00 H new ATOM 0 HE1 PHE A 300 3.477 11.033 3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 300 7.384 11.417 1.472 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.918 10.818 3.360 1.00 0.00 H new ATOM 2466 N HIS A 301 3.716 15.962 -2.820 1.00 0.00 N ATOM 2467 CA HIS A 301 4.020 16.618 -4.085 1.00 0.00 C ATOM 2468 C HIS A 301 5.470 17.083 -4.108 1.00 0.00 C ATOM 2469 O HIS A 301 5.890 17.811 -5.008 1.00 0.00 O ATOM 2470 CB HIS A 301 3.081 17.804 -4.315 1.00 0.00 C ATOM 2471 CG HIS A 301 3.314 18.948 -3.374 1.00 0.00 C ATOM 2472 ND1 HIS A 301 3.197 19.025 -2.027 1.00 0.00 N flip ATOM 2473 CD2 HIS A 301 3.718 20.197 -3.794 1.00 0.00 C flip ATOM 2474 CE1 HIS A 301 3.528 20.307 -1.663 1.00 0.00 C flip ATOM 2475 NE2 HIS A 301 3.840 20.994 -2.747 1.00 0.00 N flip ATOM 0 H HIS A 301 3.299 16.573 -2.118 1.00 0.00 H new ATOM 0 HA HIS A 301 3.872 15.897 -4.889 1.00 0.00 H new ATOM 0 HB2 HIS A 301 3.200 18.157 -5.339 1.00 0.00 H new ATOM 0 HB3 HIS A 301 2.050 17.465 -4.213 1.00 0.00 H new ATOM 0 HD2 HIS A 301 3.906 20.480 -4.819 1.00 0.00 H new ATOM 0 HE1 HIS A 301 3.532 20.691 -0.654 1.00 0.00 H new ATOM 0 HE2 HIS A 301 4.126 21.973 -2.772 1.00 0.00 H new ATOM 2484 N VAL A 302 6.228 16.655 -3.105 1.00 0.00 N ATOM 2485 CA VAL A 302 7.635 17.019 -2.995 1.00 0.00 C ATOM 2486 C VAL A 302 8.531 15.796 -3.148 1.00 0.00 C ATOM 2487 O VAL A 302 8.648 14.980 -2.233 1.00 0.00 O ATOM 2488 CB VAL A 302 7.942 17.696 -1.647 1.00 0.00 C ATOM 2489 CG1 VAL A 302 8.087 19.199 -1.824 1.00 0.00 C ATOM 2490 CG2 VAL A 302 6.866 17.373 -0.621 1.00 0.00 C ATOM 0 H VAL A 302 5.890 16.053 -2.354 1.00 0.00 H new ATOM 0 HA VAL A 302 7.840 17.724 -3.801 1.00 0.00 H new ATOM 0 HB VAL A 302 8.889 17.303 -1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 302 8.304 19.660 -0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 302 8.902 19.407 -2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 302 7.159 19.610 -2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 302 7.105 17.862 0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 302 5.901 17.730 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 302 6.820 16.295 -0.469 1.00 0.00 H new ATOM 2500 N GLN A 303 9.163 15.679 -4.308 1.00 0.00 N ATOM 2501 CA GLN A 303 10.054 14.559 -4.588 1.00 0.00 C ATOM 2502 C GLN A 303 11.464 15.053 -4.895 1.00 0.00 C ATOM 2503 O GLN A 303 12.450 14.392 -4.565 1.00 0.00 O ATOM 2504 CB GLN A 303 9.521 13.734 -5.761 1.00 0.00 C ATOM 2505 CG GLN A 303 8.918 14.577 -6.874 1.00 0.00 C ATOM 2506 CD GLN A 303 7.627 13.993 -7.414 1.00 0.00 C ATOM 2507 OE1 GLN A 303 7.613 13.359 -8.469 1.00 0.00 O ATOM 2508 NE2 GLN A 303 6.533 14.206 -6.691 1.00 0.00 N ATOM 0 H GLN A 303 9.075 16.348 -5.073 1.00 0.00 H new ATOM 0 HA GLN A 303 10.094 13.927 -3.701 1.00 0.00 H new ATOM 0 HB2 GLN A 303 10.333 13.134 -6.171 1.00 0.00 H new ATOM 0 HB3 GLN A 303 8.766 13.040 -5.393 1.00 0.00 H new ATOM 0 HG2 GLN A 303 8.729 15.583 -6.501 1.00 0.00 H new ATOM 0 HG3 GLN A 303 9.639 14.669 -7.687 1.00 0.00 H new ATOM 0 HE21 GLN A 303 6.591 14.737 -5.822 1.00 0.00 H new ATOM 0 HE22 GLN A 303 5.635 13.838 -7.005 1.00 0.00 H new ATOM 2517 N ASP A 304 11.549 16.218 -5.528 1.00 0.00 N ATOM 2518 CA ASP A 304 12.837 16.805 -5.881 1.00 0.00 C ATOM 2519 C ASP A 304 13.012 18.171 -5.225 1.00 0.00 C ATOM 2520 O ASP A 304 13.686 19.048 -5.766 1.00 0.00 O ATOM 2521 CB ASP A 304 12.959 16.937 -7.401 1.00 0.00 C ATOM 2522 CG ASP A 304 13.146 15.595 -8.083 1.00 0.00 C ATOM 2523 OD1 ASP A 304 14.308 15.164 -8.236 1.00 0.00 O ATOM 2524 OD2 ASP A 304 12.130 14.976 -8.464 1.00 0.00 O ATOM 0 H ASP A 304 10.741 16.775 -5.807 1.00 0.00 H new ATOM 0 HA ASP A 304 13.623 16.144 -5.515 1.00 0.00 H new ATOM 0 HB2 ASP A 304 12.065 17.420 -7.794 1.00 0.00 H new ATOM 0 HB3 ASP A 304 13.803 17.584 -7.641 1.00 0.00 H new ATOM 2529 N LEU A 305 12.401 18.343 -4.055 1.00 0.00 N ATOM 2530 CA LEU A 305 12.488 19.602 -3.322 1.00 0.00 C ATOM 2531 C LEU A 305 13.941 20.032 -3.148 1.00 0.00 C ATOM 2532 O LEU A 305 14.832 19.197 -2.989 1.00 0.00 O ATOM 2533 CB LEU A 305 11.816 19.467 -1.953 1.00 0.00 C ATOM 2534 CG LEU A 305 12.462 18.451 -1.009 1.00 0.00 C ATOM 2535 CD1 LEU A 305 12.985 19.140 0.241 1.00 0.00 C ATOM 2536 CD2 LEU A 305 11.468 17.359 -0.642 1.00 0.00 C ATOM 0 H LEU A 305 11.840 17.626 -3.595 1.00 0.00 H new ATOM 0 HA LEU A 305 11.969 20.366 -3.900 1.00 0.00 H new ATOM 0 HB2 LEU A 305 11.818 20.443 -1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 305 10.773 19.188 -2.104 1.00 0.00 H new ATOM 0 HG LEU A 305 13.305 17.990 -1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 305 13.441 18.401 0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 305 13.730 19.885 -0.039 1.00 0.00 H new ATOM 0 HD13 LEU A 305 12.160 19.629 0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 305 11.944 16.645 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 305 10.605 17.804 -0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 305 11.142 16.845 -1.546 1.00 0.00 H new ATOM 2548 N GLU A 306 14.173 21.341 -3.181 1.00 0.00 N ATOM 2549 CA GLU A 306 15.518 21.885 -3.030 1.00 0.00 C ATOM 2550 C GLU A 306 16.105 21.522 -1.669 1.00 0.00 C ATOM 2551 O GLU A 306 15.372 21.270 -0.713 1.00 0.00 O ATOM 2552 CB GLU A 306 15.498 23.406 -3.200 1.00 0.00 C ATOM 2553 CG GLU A 306 15.874 23.865 -4.599 1.00 0.00 C ATOM 2554 CD GLU A 306 17.343 24.221 -4.720 1.00 0.00 C ATOM 2555 OE1 GLU A 306 18.155 23.307 -4.979 1.00 0.00 O ATOM 2556 OE2 GLU A 306 17.681 25.411 -4.557 1.00 0.00 O ATOM 0 H GLU A 306 13.446 22.045 -3.311 1.00 0.00 H new ATOM 0 HA GLU A 306 16.148 21.447 -3.805 1.00 0.00 H new ATOM 0 HB2 GLU A 306 14.502 23.777 -2.960 1.00 0.00 H new ATOM 0 HB3 GLU A 306 16.186 23.853 -2.482 1.00 0.00 H new ATOM 0 HG2 GLU A 306 15.635 23.077 -5.313 1.00 0.00 H new ATOM 0 HG3 GLU A 306 15.270 24.732 -4.868 1.00 0.00 H new ATOM 2563 N GLY A 307 17.432 21.500 -1.592 1.00 0.00 N ATOM 2564 CA GLY A 307 18.098 21.168 -0.347 1.00 0.00 C ATOM 2565 C GLY A 307 19.585 20.932 -0.531 1.00 0.00 C ATOM 2566 O GLY A 307 20.363 21.881 -0.627 1.00 0.00 O ATOM 0 H GLY A 307 18.058 21.706 -2.371 1.00 0.00 H new ATOM 0 HA2 GLY A 307 17.947 21.976 0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 307 17.641 20.275 0.079 1.00 0.00 H new ATOM 2570 N GLY A 308 19.979 19.664 -0.581 1.00 0.00 N ATOM 2571 CA GLY A 308 21.381 19.328 -0.755 1.00 0.00 C ATOM 2572 C GLY A 308 21.614 17.833 -0.839 1.00 0.00 C ATOM 2573 O GLY A 308 22.243 17.276 0.086 1.00 0.00 O ATOM 2574 OXT GLY A 308 21.167 17.216 -1.829 1.00 0.00 O ATOM 0 H GLY A 308 19.353 18.863 -0.504 1.00 0.00 H new ATOM 0 HA2 GLY A 308 21.755 19.802 -1.662 1.00 0.00 H new ATOM 0 HA3 GLY A 308 21.955 19.736 0.077 1.00 0.00 H new TER 2578 GLY A 308