USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 814 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 187 HIS : no HE2:sc= -0.775 K(o=-2.2,f=-4.5!) USER MOD Set 1.2: A 206 MET CE :methyl 136:sc= -1.45 (180deg=-1.9) USER MOD Set 2.1: A 166 MET CE :methyl -168:sc= -2.61 (180deg=-2.85) USER MOD Set 2.2: A 170 SER OG : rot -125:sc= 1.02 USER MOD Set 2.3: A 222 SER OG : rot 167:sc= 0.324 USER MOD Set 2.4: A 226 TYR OH : rot 30:sc= 0.883 USER MOD Single : A 128 TYR OH : rot -168:sc= 1.53 USER MOD Single : A 129 MET CE :methyl -116:sc= 0 (180deg=-0.0555) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -111:sc= 0 (180deg=-0.205) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.774 K(o=-0.77,f=-0.019) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 100:sc= -0.0154 USER MOD Single : A 153 ASN : amide:sc= -0.0192 K(o=-0.019,f=-4!) USER MOD Single : A 154 MET CE :methyl -174:sc= -0.885 (180deg=-0.987) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 157 TYR OH : rot -20:sc= 1.24 USER MOD Single : A 159 ASN : amide:sc= -0.0129 K(o=-0.013,f=-2.3!) USER MOD Single : A 160 GLN : amide:sc= 0.378 X(o=0.38,f=-0.0015) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 30:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.306 X(o=-0.31,f=-0.13) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.77 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.08 K(o=-1.1,f=-1.8) USER MOD Single : A 188 THR OG1 : rot 86:sc= 0.617 USER MOD Single : A 190 THR OG1 : rot 104:sc= 0.421 USER MOD Single : A 191 THR OG1 : rot -161:sc= 1.17 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 78:sc= 0.0395 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0181 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -157:sc= -0.527 (180deg=-0.842) USER MOD Single : A 212 GLN : amide:sc= -0.0475 X(o=-0.048,f=-0.048) USER MOD Single : A 213 MET CE :methyl 154:sc= -0.267 (180deg=-0.921) USER MOD Single : A 216 THR OG1 : rot 82:sc= 0.0338 USER MOD Single : A 217 GLN : amide:sc= -0.651 K(o=-0.65,f=-2.7!) USER MOD Single : A 218 TYR OH : rot 106:sc= 0.233 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.068) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 2.551 -10.743 5.788 1.00 0.00 N ATOM 2 CA LEU A 125 3.355 -9.677 6.396 1.00 0.00 C ATOM 3 C LEU A 125 4.811 -10.110 6.502 1.00 0.00 C ATOM 4 O LEU A 125 5.413 -10.137 7.576 1.00 0.00 O ATOM 5 CB LEU A 125 2.807 -9.211 7.756 1.00 0.00 C ATOM 6 CG LEU A 125 1.346 -8.741 7.682 1.00 0.00 C ATOM 7 CD1 LEU A 125 0.437 -9.834 8.252 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.146 -7.428 8.435 1.00 0.00 C ATOM 0 HA LEU A 125 3.291 -8.811 5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.885 -10.028 8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.427 -8.397 8.132 1.00 0.00 H new ATOM 0 HG LEU A 125 1.088 -8.559 6.639 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.601 -9.506 8.202 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.557 -10.748 7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.707 -10.027 9.290 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.102 -7.123 8.363 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.413 -7.565 9.483 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.780 -6.657 7.997 1.00 0.00 H new ATOM 20 N GLY A 126 5.413 -10.377 5.353 1.00 0.00 N ATOM 21 CA GLY A 126 6.826 -10.636 5.185 1.00 0.00 C ATOM 22 C GLY A 126 7.564 -9.310 5.159 1.00 0.00 C ATOM 23 O GLY A 126 8.064 -8.901 4.115 1.00 0.00 O ATOM 0 H GLY A 126 4.900 -10.420 4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.196 -11.258 6.000 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.002 -11.185 4.260 1.00 0.00 H new ATOM 27 N GLY A 127 7.537 -8.624 6.298 1.00 0.00 N ATOM 28 CA GLY A 127 8.264 -7.378 6.557 1.00 0.00 C ATOM 29 C GLY A 127 7.366 -6.144 6.624 1.00 0.00 C ATOM 30 O GLY A 127 7.851 -5.037 6.843 1.00 0.00 O ATOM 0 H GLY A 127 6.987 -8.931 7.100 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.806 -7.473 7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.008 -7.233 5.774 1.00 0.00 H new ATOM 34 N TYR A 128 6.061 -6.304 6.416 1.00 0.00 N ATOM 35 CA TYR A 128 5.124 -5.193 6.353 1.00 0.00 C ATOM 36 C TYR A 128 4.739 -4.785 7.774 1.00 0.00 C ATOM 37 O TYR A 128 4.693 -5.631 8.672 1.00 0.00 O ATOM 38 CB TYR A 128 3.920 -5.600 5.492 1.00 0.00 C ATOM 39 CG TYR A 128 4.311 -5.858 4.042 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.009 -7.028 3.682 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.042 -4.890 3.057 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.518 -7.189 2.384 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.527 -5.054 1.747 1.00 0.00 C ATOM 44 CZ TYR A 128 5.293 -6.193 1.411 1.00 0.00 C ATOM 45 OH TYR A 128 5.858 -6.337 0.180 1.00 0.00 O ATOM 0 H TYR A 128 5.624 -7.217 6.286 1.00 0.00 H new ATOM 0 HA TYR A 128 5.574 -4.320 5.880 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.464 -6.498 5.909 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.166 -4.813 5.529 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.154 -7.810 4.413 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.460 -4.016 3.308 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.081 -8.075 2.130 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.313 -4.308 0.996 1.00 0.00 H new ATOM 0 HH TYR A 128 5.778 -5.496 -0.317 1.00 0.00 H new ATOM 55 N MET A 129 4.454 -3.497 7.961 1.00 0.00 N ATOM 56 CA MET A 129 4.134 -2.867 9.235 1.00 0.00 C ATOM 57 C MET A 129 2.891 -1.983 9.080 1.00 0.00 C ATOM 58 O MET A 129 2.358 -1.843 7.975 1.00 0.00 O ATOM 59 CB MET A 129 5.358 -2.093 9.758 1.00 0.00 C ATOM 60 CG MET A 129 5.748 -0.852 8.936 1.00 0.00 C ATOM 61 SD MET A 129 7.035 -1.119 7.691 1.00 0.00 S ATOM 62 CE MET A 129 8.486 -1.161 8.778 1.00 0.00 C ATOM 0 H MET A 129 4.440 -2.833 7.186 1.00 0.00 H new ATOM 0 HA MET A 129 3.895 -3.625 9.981 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.160 -1.782 10.784 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.211 -2.771 9.789 1.00 0.00 H new ATOM 0 HG2 MET A 129 4.856 -0.473 8.437 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.085 -0.074 9.621 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.141 -0.322 8.544 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.164 -1.091 9.817 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.026 -2.096 8.628 1.00 0.00 H new ATOM 72 N LEU A 130 2.419 -1.377 10.176 1.00 0.00 N ATOM 73 CA LEU A 130 1.118 -0.711 10.241 1.00 0.00 C ATOM 74 C LEU A 130 1.294 0.700 10.793 1.00 0.00 C ATOM 75 O LEU A 130 1.013 0.964 11.961 1.00 0.00 O ATOM 76 CB LEU A 130 0.166 -1.568 11.090 1.00 0.00 C ATOM 77 CG LEU A 130 -1.308 -1.125 11.047 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.870 -1.173 9.621 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.126 -2.034 11.973 1.00 0.00 C ATOM 0 H LEU A 130 2.939 -1.336 11.053 1.00 0.00 H new ATOM 0 HA LEU A 130 0.679 -0.611 9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.231 -2.602 10.752 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.507 -1.549 12.125 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.373 -0.091 11.385 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.912 -0.854 9.630 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.292 -0.508 8.980 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.806 -2.192 9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.172 -1.729 11.951 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.042 -3.067 11.636 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.746 -1.952 12.991 1.00 0.00 H new ATOM 91 N GLY A 131 1.793 1.601 9.946 1.00 0.00 N ATOM 92 CA GLY A 131 2.261 2.915 10.371 1.00 0.00 C ATOM 93 C GLY A 131 1.184 3.798 11.003 1.00 0.00 C ATOM 94 O GLY A 131 1.535 4.686 11.777 1.00 0.00 O ATOM 0 H GLY A 131 1.883 1.437 8.943 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.072 2.784 11.088 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.679 3.434 9.509 1.00 0.00 H new ATOM 98 N SER A 132 -0.104 3.609 10.677 1.00 0.00 N ATOM 99 CA SER A 132 -1.219 4.272 11.342 1.00 0.00 C ATOM 100 C SER A 132 -2.554 3.693 10.859 1.00 0.00 C ATOM 101 O SER A 132 -2.606 2.607 10.266 1.00 0.00 O ATOM 102 CB SER A 132 -1.127 5.799 11.144 1.00 0.00 C ATOM 103 OG SER A 132 -1.361 6.486 12.361 1.00 0.00 O ATOM 0 H SER A 132 -0.397 2.979 9.930 1.00 0.00 H new ATOM 0 HA SER A 132 -1.164 4.084 12.414 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.141 6.060 10.759 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.855 6.117 10.398 1.00 0.00 H new ATOM 0 HG SER A 132 -1.295 7.452 12.209 1.00 0.00 H new ATOM 109 N ALA A 133 -3.651 4.391 11.152 1.00 0.00 N ATOM 110 CA ALA A 133 -4.931 4.235 10.484 1.00 0.00 C ATOM 111 C ALA A 133 -5.113 5.398 9.505 1.00 0.00 C ATOM 112 O ALA A 133 -4.170 6.125 9.190 1.00 0.00 O ATOM 113 CB ALA A 133 -6.044 4.162 11.543 1.00 0.00 C ATOM 0 H ALA A 133 -3.668 5.101 11.884 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.975 3.310 9.909 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.009 4.045 11.049 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.866 3.310 12.199 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.047 5.079 12.132 1.00 0.00 H new ATOM 119 N MET A 134 -6.314 5.539 8.954 1.00 0.00 N ATOM 120 CA MET A 134 -6.754 6.741 8.273 1.00 0.00 C ATOM 121 C MET A 134 -8.267 6.842 8.420 1.00 0.00 C ATOM 122 O MET A 134 -8.950 5.824 8.583 1.00 0.00 O ATOM 123 CB MET A 134 -6.313 6.710 6.797 1.00 0.00 C ATOM 124 CG MET A 134 -5.343 7.856 6.495 1.00 0.00 C ATOM 125 SD MET A 134 -4.422 7.672 4.945 1.00 0.00 S ATOM 126 CE MET A 134 -3.063 6.605 5.491 1.00 0.00 C ATOM 0 H MET A 134 -7.020 4.803 8.971 1.00 0.00 H new ATOM 0 HA MET A 134 -6.298 7.626 8.716 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.836 5.756 6.575 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.187 6.787 6.150 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.903 8.790 6.461 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.633 7.940 7.317 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.130 7.168 5.477 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.260 6.254 6.504 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.980 5.750 4.821 1.00 0.00 H new ATOM 136 N SER A 135 -8.810 8.052 8.308 1.00 0.00 N ATOM 137 CA SER A 135 -10.246 8.249 8.144 1.00 0.00 C ATOM 138 C SER A 135 -10.709 7.749 6.762 1.00 0.00 C ATOM 139 O SER A 135 -9.876 7.379 5.925 1.00 0.00 O ATOM 140 CB SER A 135 -10.565 9.719 8.396 1.00 0.00 C ATOM 141 OG SER A 135 -10.180 10.057 9.718 1.00 0.00 O ATOM 0 H SER A 135 -8.270 8.917 8.328 1.00 0.00 H new ATOM 0 HA SER A 135 -10.803 7.657 8.870 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.037 10.347 7.678 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.630 9.902 8.256 1.00 0.00 H new ATOM 0 HG SER A 135 -10.381 11.001 9.886 1.00 0.00 H new ATOM 147 N ARG A 136 -12.016 7.671 6.487 1.00 0.00 N ATOM 148 CA ARG A 136 -12.493 7.194 5.192 1.00 0.00 C ATOM 149 C ARG A 136 -12.149 8.226 4.111 1.00 0.00 C ATOM 150 O ARG A 136 -12.569 9.373 4.245 1.00 0.00 O ATOM 151 CB ARG A 136 -14.003 6.929 5.253 1.00 0.00 C ATOM 152 CG ARG A 136 -14.348 5.681 6.087 1.00 0.00 C ATOM 153 CD ARG A 136 -15.038 5.953 7.435 1.00 0.00 C ATOM 154 NE ARG A 136 -14.104 6.394 8.482 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.193 5.635 9.104 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.075 4.338 8.837 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.387 6.194 9.993 1.00 0.00 N ATOM 0 H ARG A 136 -12.754 7.931 7.141 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.001 6.255 4.940 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.504 7.798 5.680 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.388 6.804 4.241 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.994 5.036 5.492 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -13.429 5.126 6.275 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.805 6.715 7.297 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.545 5.047 7.767 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.155 7.374 8.762 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.686 3.902 8.146 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.374 3.779 9.323 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.465 7.190 10.196 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.688 5.628 10.475 1.00 0.00 H new ATOM 171 N PRO A 137 -11.422 7.871 3.035 1.00 0.00 N ATOM 172 CA PRO A 137 -11.064 8.835 1.994 1.00 0.00 C ATOM 173 C PRO A 137 -12.246 9.270 1.110 1.00 0.00 C ATOM 174 O PRO A 137 -12.073 10.215 0.337 1.00 0.00 O ATOM 175 CB PRO A 137 -9.961 8.154 1.175 1.00 0.00 C ATOM 176 CG PRO A 137 -10.247 6.665 1.358 1.00 0.00 C ATOM 177 CD PRO A 137 -10.767 6.592 2.790 1.00 0.00 C ATOM 0 HA PRO A 137 -10.730 9.769 2.446 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.003 8.445 0.125 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.969 8.420 1.539 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.985 6.304 0.641 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.349 6.061 1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.466 5.764 2.912 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.952 6.428 3.495 1.00 0.00 H new ATOM 185 N ILE A 138 -13.421 8.626 1.226 1.00 0.00 N ATOM 186 CA ILE A 138 -14.632 8.797 0.407 1.00 0.00 C ATOM 187 C ILE A 138 -14.346 8.371 -1.041 1.00 0.00 C ATOM 188 O ILE A 138 -14.665 7.267 -1.466 1.00 0.00 O ATOM 189 CB ILE A 138 -15.247 10.214 0.572 1.00 0.00 C ATOM 190 CG1 ILE A 138 -15.351 10.661 2.050 1.00 0.00 C ATOM 191 CG2 ILE A 138 -16.629 10.309 -0.098 1.00 0.00 C ATOM 192 CD1 ILE A 138 -16.127 9.726 2.989 1.00 0.00 C ATOM 0 H ILE A 138 -13.558 7.920 1.949 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.418 8.132 0.766 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.558 10.894 0.071 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.342 10.781 2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.823 11.643 2.078 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.030 11.313 0.037 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.533 10.096 -1.163 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.304 9.584 0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.132 10.144 3.996 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.152 9.623 2.634 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.648 8.747 3.005 1.00 0.00 H new ATOM 204 N ILE A 139 -13.604 9.190 -1.768 1.00 0.00 N ATOM 205 CA ILE A 139 -13.278 9.030 -3.183 1.00 0.00 C ATOM 206 C ILE A 139 -14.578 9.080 -4.018 1.00 0.00 C ATOM 207 O ILE A 139 -15.687 9.106 -3.488 1.00 0.00 O ATOM 208 CB ILE A 139 -12.370 7.790 -3.423 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.338 7.576 -2.284 1.00 0.00 C ATOM 210 CG2 ILE A 139 -11.624 7.959 -4.762 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.511 6.303 -2.402 1.00 0.00 C ATOM 0 H ILE A 139 -13.188 10.032 -1.369 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.667 9.863 -3.532 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.015 6.912 -3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.662 8.431 -2.260 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.867 7.562 -1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.986 7.092 -4.935 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.347 8.045 -5.573 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.011 8.859 -4.726 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.819 6.240 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -11.173 5.437 -2.392 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.949 6.320 -3.336 1.00 0.00 H new ATOM 223 N HIS A 140 -14.465 9.239 -5.335 1.00 0.00 N ATOM 224 CA HIS A 140 -15.576 9.554 -6.219 1.00 0.00 C ATOM 225 C HIS A 140 -15.497 8.623 -7.420 1.00 0.00 C ATOM 226 O HIS A 140 -14.542 8.695 -8.190 1.00 0.00 O ATOM 227 CB HIS A 140 -15.518 11.023 -6.658 1.00 0.00 C ATOM 228 CG HIS A 140 -15.947 12.032 -5.611 1.00 0.00 C ATOM 229 ND1 HIS A 140 -16.863 13.033 -5.821 1.00 0.00 N ATOM 230 CD2 HIS A 140 -15.560 12.127 -4.297 1.00 0.00 C ATOM 231 CE1 HIS A 140 -17.067 13.665 -4.657 1.00 0.00 C ATOM 232 NE2 HIS A 140 -16.309 13.135 -3.680 1.00 0.00 N ATOM 0 H HIS A 140 -13.575 9.149 -5.825 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.524 9.411 -5.700 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.497 11.253 -6.963 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.149 11.147 -7.538 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -14.803 11.523 -3.819 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.750 14.491 -4.521 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -16.285 13.410 -2.698 1.00 0.00 H new ATOM 240 N PHE A 141 -16.473 7.723 -7.545 1.00 0.00 N ATOM 241 CA PHE A 141 -16.605 6.819 -8.693 1.00 0.00 C ATOM 242 C PHE A 141 -17.294 7.523 -9.870 1.00 0.00 C ATOM 243 O PHE A 141 -17.381 6.976 -10.972 1.00 0.00 O ATOM 244 CB PHE A 141 -17.434 5.590 -8.295 1.00 0.00 C ATOM 245 CG PHE A 141 -16.990 4.903 -7.019 1.00 0.00 C ATOM 246 CD1 PHE A 141 -17.461 5.376 -5.782 1.00 0.00 C ATOM 247 CD2 PHE A 141 -16.097 3.817 -7.056 1.00 0.00 C ATOM 248 CE1 PHE A 141 -17.067 4.746 -4.589 1.00 0.00 C ATOM 249 CE2 PHE A 141 -15.674 3.217 -5.861 1.00 0.00 C ATOM 250 CZ PHE A 141 -16.177 3.658 -4.627 1.00 0.00 C ATOM 0 H PHE A 141 -17.204 7.598 -6.845 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.604 6.514 -8.999 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -18.475 5.893 -8.183 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.399 4.867 -9.110 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.127 6.225 -5.748 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.737 3.445 -8.004 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -17.448 5.098 -3.642 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.957 2.410 -5.890 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.882 3.165 -3.713 1.00 0.00 H new ATOM 260 N GLY A 142 -17.853 8.717 -9.640 1.00 0.00 N ATOM 261 CA GLY A 142 -18.597 9.443 -10.661 1.00 0.00 C ATOM 262 C GLY A 142 -19.995 8.856 -10.870 1.00 0.00 C ATOM 263 O GLY A 142 -20.596 9.081 -11.919 1.00 0.00 O ATOM 0 H GLY A 142 -17.800 9.200 -8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.682 10.491 -10.373 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.046 9.415 -11.601 1.00 0.00 H new ATOM 267 N SER A 143 -20.513 8.081 -9.916 1.00 0.00 N ATOM 268 CA SER A 143 -21.908 7.689 -9.836 1.00 0.00 C ATOM 269 C SER A 143 -22.317 7.879 -8.381 1.00 0.00 C ATOM 270 O SER A 143 -21.684 7.285 -7.509 1.00 0.00 O ATOM 271 CB SER A 143 -22.067 6.217 -10.239 1.00 0.00 C ATOM 272 OG SER A 143 -21.694 5.977 -11.580 1.00 0.00 O ATOM 0 H SER A 143 -19.949 7.700 -9.156 1.00 0.00 H new ATOM 0 HA SER A 143 -22.528 8.283 -10.507 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.460 5.596 -9.580 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.104 5.915 -10.095 1.00 0.00 H new ATOM 0 HG SER A 143 -21.812 5.026 -11.787 1.00 0.00 H new ATOM 278 N ASP A 144 -23.379 8.648 -8.117 1.00 0.00 N ATOM 279 CA ASP A 144 -23.973 8.767 -6.776 1.00 0.00 C ATOM 280 C ASP A 144 -24.376 7.393 -6.248 1.00 0.00 C ATOM 281 O ASP A 144 -24.391 7.175 -5.039 1.00 0.00 O ATOM 282 CB ASP A 144 -25.212 9.679 -6.760 1.00 0.00 C ATOM 283 CG ASP A 144 -24.878 11.096 -6.313 1.00 0.00 C ATOM 284 OD1 ASP A 144 -24.613 11.301 -5.111 1.00 0.00 O ATOM 285 OD2 ASP A 144 -24.892 11.989 -7.191 1.00 0.00 O ATOM 0 H ASP A 144 -23.853 9.207 -8.826 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.209 9.213 -6.139 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.652 9.709 -7.757 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.963 9.257 -6.092 1.00 0.00 H new ATOM 290 N TYR A 145 -24.686 6.454 -7.152 1.00 0.00 N ATOM 291 CA TYR A 145 -24.940 5.074 -6.793 1.00 0.00 C ATOM 292 C TYR A 145 -23.747 4.503 -6.033 1.00 0.00 C ATOM 293 O TYR A 145 -23.910 4.115 -4.879 1.00 0.00 O ATOM 294 CB TYR A 145 -25.296 4.224 -8.023 1.00 0.00 C ATOM 295 CG TYR A 145 -25.859 2.881 -7.602 1.00 0.00 C ATOM 296 CD1 TYR A 145 -25.005 1.798 -7.310 1.00 0.00 C ATOM 297 CD2 TYR A 145 -27.241 2.760 -7.385 1.00 0.00 C ATOM 298 CE1 TYR A 145 -25.522 0.614 -6.752 1.00 0.00 C ATOM 299 CE2 TYR A 145 -27.765 1.582 -6.837 1.00 0.00 C ATOM 300 CZ TYR A 145 -26.907 0.515 -6.496 1.00 0.00 C ATOM 301 OH TYR A 145 -27.440 -0.564 -5.863 1.00 0.00 O ATOM 0 H TYR A 145 -24.765 6.642 -8.151 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.808 5.044 -6.135 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.024 4.753 -8.638 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.408 4.075 -8.638 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -23.948 1.877 -7.516 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.901 3.576 -7.641 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.865 -0.212 -6.522 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -28.829 1.490 -6.675 1.00 0.00 H new ATOM 0 HH TYR A 145 -28.409 -0.447 -5.778 1.00 0.00 H new ATOM 311 N GLU A 146 -22.572 4.432 -6.670 1.00 0.00 N ATOM 312 CA GLU A 146 -21.392 3.784 -6.097 1.00 0.00 C ATOM 313 C GLU A 146 -20.768 4.612 -4.980 1.00 0.00 C ATOM 314 O GLU A 146 -20.242 4.050 -4.023 1.00 0.00 O ATOM 315 CB GLU A 146 -20.357 3.466 -7.182 1.00 0.00 C ATOM 316 CG GLU A 146 -20.963 2.469 -8.174 1.00 0.00 C ATOM 317 CD GLU A 146 -19.948 1.667 -8.998 1.00 0.00 C ATOM 318 OE1 GLU A 146 -19.183 2.278 -9.781 1.00 0.00 O ATOM 319 OE2 GLU A 146 -20.015 0.415 -9.007 1.00 0.00 O ATOM 0 H GLU A 146 -22.415 4.824 -7.599 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.727 2.846 -5.655 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.061 4.379 -7.699 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.456 3.049 -6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -21.592 1.770 -7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.614 3.013 -8.859 1.00 0.00 H new ATOM 326 N ASP A 147 -20.901 5.938 -5.058 1.00 0.00 N ATOM 327 CA ASP A 147 -20.523 6.846 -3.983 1.00 0.00 C ATOM 328 C ASP A 147 -21.248 6.449 -2.699 1.00 0.00 C ATOM 329 O ASP A 147 -20.610 6.168 -1.679 1.00 0.00 O ATOM 330 CB ASP A 147 -20.869 8.283 -4.375 1.00 0.00 C ATOM 331 CG ASP A 147 -20.629 9.244 -3.213 1.00 0.00 C ATOM 332 OD1 ASP A 147 -19.458 9.346 -2.774 1.00 0.00 O ATOM 333 OD2 ASP A 147 -21.593 9.885 -2.747 1.00 0.00 O ATOM 0 H ASP A 147 -21.278 6.412 -5.879 1.00 0.00 H new ATOM 0 HA ASP A 147 -19.448 6.783 -3.811 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.265 8.585 -5.231 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.912 8.337 -4.686 1.00 0.00 H new ATOM 338 N ARG A 148 -22.579 6.372 -2.750 1.00 0.00 N ATOM 339 CA ARG A 148 -23.399 5.953 -1.635 1.00 0.00 C ATOM 340 C ARG A 148 -23.173 4.477 -1.311 1.00 0.00 C ATOM 341 O ARG A 148 -23.226 4.116 -0.139 1.00 0.00 O ATOM 342 CB ARG A 148 -24.847 6.269 -2.013 1.00 0.00 C ATOM 343 CG ARG A 148 -25.825 5.752 -0.972 1.00 0.00 C ATOM 344 CD ARG A 148 -27.266 6.062 -1.365 1.00 0.00 C ATOM 345 NE ARG A 148 -27.893 6.961 -0.392 1.00 0.00 N ATOM 346 CZ ARG A 148 -28.998 6.728 0.320 1.00 0.00 C ATOM 347 NH1 ARG A 148 -29.791 5.699 0.046 1.00 0.00 N ATOM 348 NH2 ARG A 148 -29.305 7.552 1.313 1.00 0.00 N ATOM 0 H ARG A 148 -23.117 6.605 -3.585 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.136 6.486 -0.721 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -24.968 7.347 -2.122 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.076 5.823 -2.981 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.701 4.675 -0.856 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.604 6.204 -0.005 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.287 6.519 -2.354 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.837 5.136 -1.430 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.436 7.861 -0.243 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.561 5.068 -0.721 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.630 5.540 0.603 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.701 8.347 1.521 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.145 7.391 1.868 1.00 0.00 H new ATOM 362 N TYR A 149 -22.912 3.628 -2.303 1.00 0.00 N ATOM 363 CA TYR A 149 -22.668 2.202 -2.110 1.00 0.00 C ATOM 364 C TYR A 149 -21.422 1.975 -1.255 1.00 0.00 C ATOM 365 O TYR A 149 -21.393 1.049 -0.442 1.00 0.00 O ATOM 366 CB TYR A 149 -22.511 1.533 -3.473 1.00 0.00 C ATOM 367 CG TYR A 149 -22.685 0.041 -3.511 1.00 0.00 C ATOM 368 CD1 TYR A 149 -23.974 -0.498 -3.668 1.00 0.00 C ATOM 369 CD2 TYR A 149 -21.558 -0.797 -3.491 1.00 0.00 C ATOM 370 CE1 TYR A 149 -24.138 -1.879 -3.844 1.00 0.00 C ATOM 371 CE2 TYR A 149 -21.715 -2.177 -3.680 1.00 0.00 C ATOM 372 CZ TYR A 149 -23.003 -2.716 -3.874 1.00 0.00 C ATOM 373 OH TYR A 149 -23.145 -4.046 -4.094 1.00 0.00 O ATOM 0 H TYR A 149 -22.864 3.918 -3.280 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.515 1.762 -1.585 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.233 1.978 -4.157 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.519 1.771 -3.858 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -24.837 0.151 -3.653 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.575 -0.380 -3.331 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -25.127 -2.299 -3.956 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.851 -2.826 -3.677 1.00 0.00 H new ATOM 0 HH TYR A 149 -22.264 -4.475 -4.084 1.00 0.00 H new ATOM 383 N TYR A 150 -20.400 2.827 -1.403 1.00 0.00 N ATOM 384 CA TYR A 150 -19.338 2.905 -0.419 1.00 0.00 C ATOM 385 C TYR A 150 -19.948 3.441 0.877 1.00 0.00 C ATOM 386 O TYR A 150 -19.974 2.694 1.841 1.00 0.00 O ATOM 387 CB TYR A 150 -18.133 3.717 -0.927 1.00 0.00 C ATOM 388 CG TYR A 150 -16.956 3.908 0.037 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.536 2.887 0.915 1.00 0.00 C ATOM 390 CD2 TYR A 150 -16.202 5.095 -0.016 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.391 3.061 1.724 1.00 0.00 C ATOM 392 CE2 TYR A 150 -15.056 5.275 0.785 1.00 0.00 C ATOM 393 CZ TYR A 150 -14.663 4.266 1.685 1.00 0.00 C ATOM 394 OH TYR A 150 -13.583 4.444 2.499 1.00 0.00 O ATOM 0 H TYR A 150 -20.295 3.464 -2.193 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.920 1.917 -0.226 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.756 3.233 -1.828 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.491 4.703 -1.221 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -17.095 1.964 0.969 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.508 5.886 -0.685 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -15.071 2.263 2.378 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.480 6.186 0.708 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.760 4.284 1.991 1.00 0.00 H new ATOM 404 N ARG A 151 -20.472 4.676 0.930 1.00 0.00 N ATOM 405 CA ARG A 151 -20.893 5.365 2.157 1.00 0.00 C ATOM 406 C ARG A 151 -21.763 4.538 3.107 1.00 0.00 C ATOM 407 O ARG A 151 -21.513 4.570 4.312 1.00 0.00 O ATOM 408 CB ARG A 151 -21.594 6.686 1.795 1.00 0.00 C ATOM 409 CG ARG A 151 -20.653 7.736 1.206 1.00 0.00 C ATOM 410 CD ARG A 151 -21.213 8.646 0.102 1.00 0.00 C ATOM 411 NE ARG A 151 -21.982 9.798 0.600 1.00 0.00 N ATOM 412 CZ ARG A 151 -21.534 11.056 0.694 1.00 0.00 C ATOM 413 NH1 ARG A 151 -20.258 11.349 0.457 1.00 0.00 N ATOM 414 NH2 ARG A 151 -22.376 12.015 1.058 1.00 0.00 N ATOM 0 H ARG A 151 -20.618 5.239 0.092 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.976 5.552 2.716 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.390 6.481 1.079 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.066 7.094 2.689 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.304 8.370 2.021 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.780 7.220 0.807 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.386 9.012 -0.506 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.852 8.053 -0.553 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.941 9.622 0.900 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.604 10.610 0.199 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.933 12.313 0.533 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.350 11.789 1.262 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.050 12.978 1.134 1.00 0.00 H new ATOM 428 N GLU A 152 -22.801 3.862 2.623 1.00 0.00 N ATOM 429 CA GLU A 152 -23.726 3.093 3.460 1.00 0.00 C ATOM 430 C GLU A 152 -23.076 1.824 3.997 1.00 0.00 C ATOM 431 O GLU A 152 -23.388 1.384 5.107 1.00 0.00 O ATOM 432 CB GLU A 152 -24.960 2.696 2.643 1.00 0.00 C ATOM 433 CG GLU A 152 -25.864 3.894 2.350 1.00 0.00 C ATOM 434 CD GLU A 152 -27.242 3.458 1.833 1.00 0.00 C ATOM 435 OE1 GLU A 152 -27.324 2.558 0.955 1.00 0.00 O ATOM 436 OE2 GLU A 152 -28.233 4.082 2.264 1.00 0.00 O ATOM 0 H GLU A 152 -23.029 3.830 1.629 1.00 0.00 H new ATOM 0 HA GLU A 152 -24.008 3.727 4.300 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -24.642 2.243 1.704 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -25.526 1.939 3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -25.987 4.486 3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -25.386 4.537 1.611 1.00 0.00 H new ATOM 443 N ASN A 153 -22.199 1.225 3.194 1.00 0.00 N ATOM 444 CA ASN A 153 -21.539 -0.039 3.459 1.00 0.00 C ATOM 445 C ASN A 153 -20.039 0.232 3.432 1.00 0.00 C ATOM 446 O ASN A 153 -19.309 -0.368 2.648 1.00 0.00 O ATOM 447 CB ASN A 153 -22.000 -1.082 2.425 1.00 0.00 C ATOM 448 CG ASN A 153 -23.202 -1.863 2.917 1.00 0.00 C ATOM 449 OD1 ASN A 153 -23.061 -2.765 3.738 1.00 0.00 O ATOM 450 ND2 ASN A 153 -24.387 -1.580 2.414 1.00 0.00 N ATOM 0 H ASN A 153 -21.920 1.632 2.301 1.00 0.00 H new ATOM 0 HA ASN A 153 -21.795 -0.454 4.434 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -22.249 -0.582 1.489 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -21.182 -1.769 2.211 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -25.206 -2.114 2.706 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.485 -0.827 1.733 1.00 0.00 H new ATOM 457 N MET A 154 -19.555 1.149 4.281 1.00 0.00 N ATOM 458 CA MET A 154 -18.161 1.605 4.265 1.00 0.00 C ATOM 459 C MET A 154 -17.330 0.965 5.380 1.00 0.00 C ATOM 460 O MET A 154 -16.120 1.187 5.453 1.00 0.00 O ATOM 461 CB MET A 154 -18.087 3.145 4.262 1.00 0.00 C ATOM 462 CG MET A 154 -17.917 3.850 5.607 1.00 0.00 C ATOM 463 SD MET A 154 -18.167 5.659 5.557 1.00 0.00 S ATOM 464 CE MET A 154 -17.385 6.133 3.980 1.00 0.00 C ATOM 0 H MET A 154 -20.123 1.596 5.001 1.00 0.00 H new ATOM 0 HA MET A 154 -17.707 1.264 3.334 1.00 0.00 H new ATOM 0 HB2 MET A 154 -17.256 3.440 3.621 1.00 0.00 H new ATOM 0 HB3 MET A 154 -18.997 3.524 3.797 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.621 3.419 6.319 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.915 3.646 5.985 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.379 7.219 3.889 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.361 5.761 3.955 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.947 5.703 3.151 1.00 0.00 H new ATOM 474 N HIS A 155 -17.976 0.204 6.268 1.00 0.00 N ATOM 475 CA HIS A 155 -17.396 -0.278 7.515 1.00 0.00 C ATOM 476 C HIS A 155 -17.014 -1.767 7.476 1.00 0.00 C ATOM 477 O HIS A 155 -16.522 -2.285 8.478 1.00 0.00 O ATOM 478 CB HIS A 155 -18.376 0.039 8.655 1.00 0.00 C ATOM 479 CG HIS A 155 -17.708 0.174 9.999 1.00 0.00 C ATOM 480 ND1 HIS A 155 -17.545 -0.828 10.929 1.00 0.00 N ATOM 481 CD2 HIS A 155 -17.162 1.319 10.512 1.00 0.00 C ATOM 482 CE1 HIS A 155 -16.937 -0.294 11.997 1.00 0.00 C ATOM 483 NE2 HIS A 155 -16.666 1.008 11.785 1.00 0.00 N ATOM 0 H HIS A 155 -18.940 -0.099 6.132 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.451 0.239 7.682 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.902 0.965 8.425 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -19.127 -0.749 8.708 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.121 2.283 10.026 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.698 -0.833 12.902 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -16.192 1.644 12.426 1.00 0.00 H new ATOM 491 N ARG A 156 -17.234 -2.490 6.368 1.00 0.00 N ATOM 492 CA ARG A 156 -16.558 -3.769 6.152 1.00 0.00 C ATOM 493 C ARG A 156 -15.096 -3.490 5.802 1.00 0.00 C ATOM 494 O ARG A 156 -14.192 -4.021 6.455 1.00 0.00 O ATOM 495 CB ARG A 156 -17.204 -4.592 5.020 1.00 0.00 C ATOM 496 CG ARG A 156 -18.734 -4.709 4.989 1.00 0.00 C ATOM 497 CD ARG A 156 -19.382 -3.736 4.002 1.00 0.00 C ATOM 498 NE ARG A 156 -20.656 -4.235 3.470 1.00 0.00 N ATOM 499 CZ ARG A 156 -20.880 -4.618 2.207 1.00 0.00 C ATOM 500 NH1 ARG A 156 -19.891 -4.826 1.346 1.00 0.00 N ATOM 501 NH2 ARG A 156 -22.125 -4.764 1.788 1.00 0.00 N ATOM 0 H ARG A 156 -17.867 -2.212 5.618 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.642 -4.356 7.067 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.884 -4.161 4.071 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -16.794 -5.601 5.066 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -19.011 -5.729 4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -19.129 -4.523 5.988 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -19.549 -2.780 4.497 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.695 -3.551 3.176 1.00 0.00 H new ATOM 0 HE ARG A 156 -21.440 -4.295 4.120 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.923 -4.694 1.640 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -20.099 -5.117 0.391 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -22.902 -4.585 2.425 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -22.309 -5.055 0.828 1.00 0.00 H new ATOM 515 N TYR A 157 -14.911 -2.653 4.775 1.00 0.00 N ATOM 516 CA TYR A 157 -13.661 -2.275 4.131 1.00 0.00 C ATOM 517 C TYR A 157 -12.672 -1.759 5.183 1.00 0.00 C ATOM 518 O TYR A 157 -13.092 -1.316 6.263 1.00 0.00 O ATOM 519 CB TYR A 157 -13.948 -1.202 3.057 1.00 0.00 C ATOM 520 CG TYR A 157 -14.908 -1.568 1.927 1.00 0.00 C ATOM 521 CD1 TYR A 157 -14.938 -2.850 1.341 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.807 -0.589 1.465 1.00 0.00 C ATOM 523 CE1 TYR A 157 -15.868 -3.145 0.323 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.762 -0.884 0.480 1.00 0.00 C ATOM 525 CZ TYR A 157 -16.798 -2.167 -0.103 1.00 0.00 C ATOM 526 OH TYR A 157 -17.752 -2.419 -1.042 1.00 0.00 O ATOM 0 H TYR A 157 -15.706 -2.185 4.340 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.213 -3.141 3.644 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.344 -0.320 3.561 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.997 -0.913 2.609 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.246 -3.609 1.673 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -15.761 0.409 1.876 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.871 -4.123 -0.134 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -17.469 -0.129 0.169 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.493 -3.204 -1.569 1.00 0.00 H new ATOM 536 N PRO A 158 -11.360 -1.777 4.900 1.00 0.00 N ATOM 537 CA PRO A 158 -10.380 -1.416 5.904 1.00 0.00 C ATOM 538 C PRO A 158 -10.423 0.079 6.199 1.00 0.00 C ATOM 539 O PRO A 158 -10.910 0.891 5.404 1.00 0.00 O ATOM 540 CB PRO A 158 -9.032 -1.825 5.315 1.00 0.00 C ATOM 541 CG PRO A 158 -9.250 -1.651 3.817 1.00 0.00 C ATOM 542 CD PRO A 158 -10.686 -2.147 3.659 1.00 0.00 C ATOM 0 HA PRO A 158 -10.571 -1.914 6.855 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.222 -1.194 5.682 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.775 -2.853 5.569 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.138 -0.613 3.504 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.546 -2.239 3.229 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.169 -1.687 2.797 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -10.715 -3.225 3.502 1.00 0.00 H new ATOM 550 N ASN A 159 -9.814 0.430 7.327 1.00 0.00 N ATOM 551 CA ASN A 159 -9.491 1.793 7.722 1.00 0.00 C ATOM 552 C ASN A 159 -7.985 1.970 7.936 1.00 0.00 C ATOM 553 O ASN A 159 -7.555 2.996 8.457 1.00 0.00 O ATOM 554 CB ASN A 159 -10.271 2.184 8.977 1.00 0.00 C ATOM 555 CG ASN A 159 -9.712 1.518 10.229 1.00 0.00 C ATOM 556 OD1 ASN A 159 -9.558 0.298 10.283 1.00 0.00 O ATOM 557 ND2 ASN A 159 -9.406 2.282 11.258 1.00 0.00 N ATOM 0 H ASN A 159 -9.520 -0.259 8.019 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.787 2.458 6.911 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.242 3.267 9.099 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.318 1.905 8.855 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.037 1.864 12.112 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.538 3.292 11.201 1.00 0.00 H new ATOM 564 N GLN A 160 -7.179 0.964 7.585 1.00 0.00 N ATOM 565 CA GLN A 160 -5.729 0.974 7.708 1.00 0.00 C ATOM 566 C GLN A 160 -5.140 0.301 6.469 1.00 0.00 C ATOM 567 O GLN A 160 -5.860 -0.422 5.771 1.00 0.00 O ATOM 568 CB GLN A 160 -5.266 0.249 8.976 1.00 0.00 C ATOM 569 CG GLN A 160 -6.013 0.708 10.231 1.00 0.00 C ATOM 570 CD GLN A 160 -5.385 0.189 11.509 1.00 0.00 C ATOM 571 OE1 GLN A 160 -6.014 -0.580 12.230 1.00 0.00 O ATOM 572 NE2 GLN A 160 -4.175 0.622 11.830 1.00 0.00 N ATOM 0 H GLN A 160 -7.536 0.092 7.194 1.00 0.00 H new ATOM 0 HA GLN A 160 -5.383 2.005 7.784 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.408 -0.824 8.847 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.198 0.415 9.114 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.034 1.797 10.258 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -7.048 0.370 10.177 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.680 1.261 11.208 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.738 0.317 12.700 1.00 0.00 H new ATOM 581 N VAL A 161 -3.842 0.486 6.226 1.00 0.00 N ATOM 582 CA VAL A 161 -3.099 -0.243 5.207 1.00 0.00 C ATOM 583 C VAL A 161 -1.743 -0.636 5.782 1.00 0.00 C ATOM 584 O VAL A 161 -1.162 0.125 6.566 1.00 0.00 O ATOM 585 CB VAL A 161 -2.992 0.536 3.872 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.336 1.114 3.419 1.00 0.00 C ATOM 587 CG2 VAL A 161 -1.990 1.702 3.867 1.00 0.00 C ATOM 0 H VAL A 161 -3.272 1.157 6.741 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.645 -1.150 4.945 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.634 -0.233 3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.203 1.650 2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.051 0.304 3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.711 1.801 4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.992 2.180 2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.275 2.430 4.626 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.991 1.324 4.084 1.00 0.00 H new ATOM 597 N TYR A 162 -1.272 -1.811 5.379 1.00 0.00 N ATOM 598 CA TYR A 162 -0.007 -2.420 5.724 1.00 0.00 C ATOM 599 C TYR A 162 0.940 -2.187 4.560 1.00 0.00 C ATOM 600 O TYR A 162 0.686 -2.675 3.456 1.00 0.00 O ATOM 601 CB TYR A 162 -0.201 -3.925 5.937 1.00 0.00 C ATOM 602 CG TYR A 162 -1.020 -4.260 7.159 1.00 0.00 C ATOM 603 CD1 TYR A 162 -0.375 -4.427 8.396 1.00 0.00 C ATOM 604 CD2 TYR A 162 -2.419 -4.378 7.070 1.00 0.00 C ATOM 605 CE1 TYR A 162 -1.125 -4.729 9.541 1.00 0.00 C ATOM 606 CE2 TYR A 162 -3.177 -4.663 8.218 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.533 -4.833 9.462 1.00 0.00 C ATOM 608 OH TYR A 162 -3.264 -5.089 10.581 1.00 0.00 O ATOM 0 H TYR A 162 -1.815 -2.405 4.752 1.00 0.00 H new ATOM 0 HA TYR A 162 0.393 -1.988 6.641 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.686 -4.349 5.057 1.00 0.00 H new ATOM 0 HB3 TYR A 162 0.776 -4.401 6.023 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.698 -4.323 8.465 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.911 -4.249 6.117 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.626 -4.883 10.486 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -4.251 -4.752 8.149 1.00 0.00 H new ATOM 0 HH TYR A 162 -4.215 -5.127 10.349 1.00 0.00 H new ATOM 618 N TYR A 163 2.028 -1.461 4.794 1.00 0.00 N ATOM 619 CA TYR A 163 3.044 -1.174 3.788 1.00 0.00 C ATOM 620 C TYR A 163 4.415 -1.553 4.358 1.00 0.00 C ATOM 621 O TYR A 163 4.508 -1.919 5.534 1.00 0.00 O ATOM 622 CB TYR A 163 2.901 0.282 3.295 1.00 0.00 C ATOM 623 CG TYR A 163 3.462 1.356 4.204 1.00 0.00 C ATOM 624 CD1 TYR A 163 2.871 1.643 5.451 1.00 0.00 C ATOM 625 CD2 TYR A 163 4.630 2.033 3.809 1.00 0.00 C ATOM 626 CE1 TYR A 163 3.487 2.559 6.324 1.00 0.00 C ATOM 627 CE2 TYR A 163 5.284 2.897 4.699 1.00 0.00 C ATOM 628 CZ TYR A 163 4.712 3.165 5.962 1.00 0.00 C ATOM 629 OH TYR A 163 5.391 3.909 6.875 1.00 0.00 O ATOM 0 H TYR A 163 2.232 -1.048 5.704 1.00 0.00 H new ATOM 0 HA TYR A 163 2.916 -1.778 2.890 1.00 0.00 H new ATOM 0 HB2 TYR A 163 3.391 0.364 2.325 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.842 0.487 3.136 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.947 1.161 5.736 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.025 1.887 2.815 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.024 2.799 7.270 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.221 3.356 4.420 1.00 0.00 H new ATOM 0 HH TYR A 163 6.213 4.255 6.469 1.00 0.00 H new ATOM 639 N ARG A 164 5.461 -1.559 3.529 1.00 0.00 N ATOM 640 CA ARG A 164 6.833 -1.836 3.968 1.00 0.00 C ATOM 641 C ARG A 164 7.598 -0.515 4.088 1.00 0.00 C ATOM 642 O ARG A 164 7.088 0.495 3.612 1.00 0.00 O ATOM 643 CB ARG A 164 7.500 -2.820 2.984 1.00 0.00 C ATOM 644 CG ARG A 164 7.870 -4.117 3.716 1.00 0.00 C ATOM 645 CD ARG A 164 8.983 -4.894 3.021 1.00 0.00 C ATOM 646 NE ARG A 164 8.500 -5.696 1.887 1.00 0.00 N ATOM 647 CZ ARG A 164 9.188 -6.715 1.365 1.00 0.00 C ATOM 648 NH1 ARG A 164 10.450 -6.909 1.722 1.00 0.00 N ATOM 649 NH2 ARG A 164 8.607 -7.535 0.499 1.00 0.00 N ATOM 0 H ARG A 164 5.381 -1.371 2.530 1.00 0.00 H new ATOM 0 HA ARG A 164 6.837 -2.309 4.950 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.823 -3.038 2.158 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.393 -2.368 2.553 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.181 -3.878 4.733 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.986 -4.750 3.793 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.741 -4.195 2.668 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.467 -5.551 3.744 1.00 0.00 H new ATOM 0 HE ARG A 164 7.595 -5.463 1.479 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.892 -6.281 2.393 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.978 -7.686 1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.634 -7.388 0.231 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.133 -8.313 0.101 1.00 0.00 H new ATOM 663 N PRO A 165 8.800 -0.461 4.686 1.00 0.00 N ATOM 664 CA PRO A 165 9.593 0.755 4.638 1.00 0.00 C ATOM 665 C PRO A 165 10.141 0.918 3.219 1.00 0.00 C ATOM 666 O PRO A 165 10.258 -0.051 2.462 1.00 0.00 O ATOM 667 CB PRO A 165 10.679 0.560 5.690 1.00 0.00 C ATOM 668 CG PRO A 165 10.924 -0.950 5.661 1.00 0.00 C ATOM 669 CD PRO A 165 9.594 -1.558 5.221 1.00 0.00 C ATOM 0 HA PRO A 165 9.036 1.666 4.855 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.582 1.120 5.446 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.352 0.896 6.674 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.724 -1.207 4.967 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.222 -1.320 6.642 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.750 -2.329 4.467 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.086 -2.032 6.061 1.00 0.00 H new ATOM 677 N MET A 166 10.483 2.147 2.842 1.00 0.00 N ATOM 678 CA MET A 166 10.826 2.463 1.457 1.00 0.00 C ATOM 679 C MET A 166 12.241 1.992 1.072 1.00 0.00 C ATOM 680 O MET A 166 12.639 2.078 -0.090 1.00 0.00 O ATOM 681 CB MET A 166 10.501 3.937 1.190 1.00 0.00 C ATOM 682 CG MET A 166 11.456 4.936 1.840 1.00 0.00 C ATOM 683 SD MET A 166 12.953 5.288 0.892 1.00 0.00 S ATOM 684 CE MET A 166 12.179 6.168 -0.489 1.00 0.00 C ATOM 0 H MET A 166 10.530 2.943 3.478 1.00 0.00 H new ATOM 0 HA MET A 166 10.207 1.886 0.770 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.502 4.104 0.113 1.00 0.00 H new ATOM 0 HB3 MET A 166 9.490 4.141 1.544 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.921 5.871 2.007 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.745 4.555 2.819 1.00 0.00 H new ATOM 0 HE1 MET A 166 12.903 6.288 -1.295 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.324 5.597 -0.851 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.844 7.149 -0.153 1.00 0.00 H new ATOM 694 N ASP A 167 12.988 1.427 2.029 1.00 0.00 N ATOM 695 CA ASP A 167 14.326 0.866 1.856 1.00 0.00 C ATOM 696 C ASP A 167 14.238 -0.486 1.145 1.00 0.00 C ATOM 697 O ASP A 167 14.466 -1.537 1.747 1.00 0.00 O ATOM 698 CB ASP A 167 15.032 0.699 3.213 1.00 0.00 C ATOM 699 CG ASP A 167 15.445 2.026 3.819 1.00 0.00 C ATOM 700 OD1 ASP A 167 16.216 2.769 3.173 1.00 0.00 O ATOM 701 OD2 ASP A 167 14.927 2.329 4.916 1.00 0.00 O ATOM 0 H ASP A 167 12.656 1.347 2.990 1.00 0.00 H new ATOM 0 HA ASP A 167 14.910 1.557 1.248 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.368 0.179 3.903 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.914 0.071 3.085 1.00 0.00 H new ATOM 706 N GLU A 168 13.918 -0.471 -0.146 1.00 0.00 N ATOM 707 CA GLU A 168 14.523 -1.307 -1.186 1.00 0.00 C ATOM 708 C GLU A 168 14.362 -0.455 -2.452 1.00 0.00 C ATOM 709 O GLU A 168 14.898 0.652 -2.490 1.00 0.00 O ATOM 710 CB GLU A 168 13.899 -2.723 -1.281 1.00 0.00 C ATOM 711 CG GLU A 168 14.690 -3.813 -0.553 1.00 0.00 C ATOM 712 CD GLU A 168 14.132 -5.189 -0.895 1.00 0.00 C ATOM 713 OE1 GLU A 168 12.936 -5.449 -0.621 1.00 0.00 O ATOM 714 OE2 GLU A 168 14.886 -6.025 -1.446 1.00 0.00 O ATOM 0 H GLU A 168 13.198 0.151 -0.515 1.00 0.00 H new ATOM 0 HA GLU A 168 15.567 -1.548 -0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.889 -2.690 -0.872 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.809 -2.997 -2.332 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.741 -3.759 -0.835 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.640 -3.650 0.524 1.00 0.00 H new ATOM 721 N TYR A 169 13.581 -0.903 -3.435 1.00 0.00 N ATOM 722 CA TYR A 169 13.274 -0.213 -4.672 1.00 0.00 C ATOM 723 C TYR A 169 12.715 1.178 -4.377 1.00 0.00 C ATOM 724 O TYR A 169 13.322 2.192 -4.729 1.00 0.00 O ATOM 725 CB TYR A 169 12.320 -1.082 -5.524 1.00 0.00 C ATOM 726 CG TYR A 169 10.957 -1.440 -4.922 1.00 0.00 C ATOM 727 CD1 TYR A 169 10.855 -2.300 -3.808 1.00 0.00 C ATOM 728 CD2 TYR A 169 9.775 -0.915 -5.483 1.00 0.00 C ATOM 729 CE1 TYR A 169 9.609 -2.606 -3.235 1.00 0.00 C ATOM 730 CE2 TYR A 169 8.521 -1.226 -4.927 1.00 0.00 C ATOM 731 CZ TYR A 169 8.433 -2.069 -3.796 1.00 0.00 C ATOM 732 OH TYR A 169 7.208 -2.378 -3.286 1.00 0.00 O ATOM 0 H TYR A 169 13.122 -1.812 -3.378 1.00 0.00 H new ATOM 0 HA TYR A 169 14.182 -0.063 -5.256 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.145 -0.563 -6.467 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.836 -2.012 -5.763 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.752 -2.731 -3.388 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.833 -0.269 -6.346 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.553 -3.249 -2.369 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.622 -0.819 -5.366 1.00 0.00 H new ATOM 0 HH TYR A 169 7.289 -2.557 -2.326 1.00 0.00 H new ATOM 742 N SER A 170 11.561 1.207 -3.705 1.00 0.00 N ATOM 743 CA SER A 170 10.594 2.288 -3.755 1.00 0.00 C ATOM 744 C SER A 170 10.171 2.588 -5.209 1.00 0.00 C ATOM 745 O SER A 170 10.749 2.117 -6.195 1.00 0.00 O ATOM 746 CB SER A 170 11.129 3.483 -2.957 1.00 0.00 C ATOM 747 OG SER A 170 10.288 4.607 -3.044 1.00 0.00 O ATOM 0 H SER A 170 11.271 0.446 -3.091 1.00 0.00 H new ATOM 0 HA SER A 170 9.662 2.000 -3.268 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.241 3.197 -1.911 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.121 3.746 -3.324 1.00 0.00 H new ATOM 0 HG SER A 170 10.805 5.379 -3.356 1.00 0.00 H new ATOM 753 N ASN A 171 9.057 3.299 -5.339 1.00 0.00 N ATOM 754 CA ASN A 171 8.377 3.682 -6.569 1.00 0.00 C ATOM 755 C ASN A 171 7.205 4.569 -6.156 1.00 0.00 C ATOM 756 O ASN A 171 6.854 4.607 -4.980 1.00 0.00 O ATOM 757 CB ASN A 171 7.821 2.438 -7.298 1.00 0.00 C ATOM 758 CG ASN A 171 8.626 2.012 -8.517 1.00 0.00 C ATOM 759 OD1 ASN A 171 8.932 0.833 -8.691 1.00 0.00 O ATOM 760 ND2 ASN A 171 8.906 2.931 -9.426 1.00 0.00 N ATOM 0 H ASN A 171 8.566 3.651 -4.517 1.00 0.00 H new ATOM 0 HA ASN A 171 9.068 4.191 -7.241 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.783 1.606 -6.594 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.796 2.641 -7.608 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.383 2.667 -10.288 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.645 3.904 -9.265 1.00 0.00 H new ATOM 767 N GLN A 172 6.531 5.204 -7.116 1.00 0.00 N ATOM 768 CA GLN A 172 5.212 5.769 -6.877 1.00 0.00 C ATOM 769 C GLN A 172 4.184 4.629 -6.892 1.00 0.00 C ATOM 770 O GLN A 172 3.933 4.008 -5.853 1.00 0.00 O ATOM 771 CB GLN A 172 4.895 6.881 -7.891 1.00 0.00 C ATOM 772 CG GLN A 172 5.660 8.177 -7.605 1.00 0.00 C ATOM 773 CD GLN A 172 5.392 9.238 -8.677 1.00 0.00 C ATOM 774 OE1 GLN A 172 5.838 9.117 -9.814 1.00 0.00 O ATOM 775 NE2 GLN A 172 4.677 10.301 -8.344 1.00 0.00 N ATOM 0 H GLN A 172 6.881 5.337 -8.065 1.00 0.00 H new ATOM 0 HA GLN A 172 5.176 6.248 -5.899 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.140 6.533 -8.894 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.824 7.085 -7.877 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.369 8.564 -6.628 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.729 7.967 -7.559 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.310 10.393 -7.397 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.492 11.028 -9.035 1.00 0.00 H new ATOM 784 N ASN A 173 3.556 4.355 -8.040 1.00 0.00 N ATOM 785 CA ASN A 173 2.374 3.494 -8.079 1.00 0.00 C ATOM 786 C ASN A 173 2.738 2.043 -7.793 1.00 0.00 C ATOM 787 O ASN A 173 1.893 1.308 -7.296 1.00 0.00 O ATOM 788 CB ASN A 173 1.626 3.610 -9.416 1.00 0.00 C ATOM 789 CG ASN A 173 0.904 4.942 -9.499 1.00 0.00 C ATOM 790 OD1 ASN A 173 1.458 5.906 -10.016 1.00 0.00 O ATOM 791 ND2 ASN A 173 -0.314 5.046 -9.003 1.00 0.00 N ATOM 0 H ASN A 173 3.846 4.716 -8.949 1.00 0.00 H new ATOM 0 HA ASN A 173 1.703 3.840 -7.293 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.329 3.517 -10.244 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.910 2.794 -9.513 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -0.808 5.937 -9.047 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.762 4.235 -8.576 1.00 0.00 H new ATOM 798 N ASN A 174 3.976 1.626 -8.070 1.00 0.00 N ATOM 799 CA ASN A 174 4.427 0.256 -7.832 1.00 0.00 C ATOM 800 C ASN A 174 4.478 -0.059 -6.337 1.00 0.00 C ATOM 801 O ASN A 174 3.970 -1.097 -5.916 1.00 0.00 O ATOM 802 CB ASN A 174 5.800 0.017 -8.480 1.00 0.00 C ATOM 803 CG ASN A 174 5.749 -1.112 -9.488 1.00 0.00 C ATOM 804 OD1 ASN A 174 5.414 -2.246 -9.166 1.00 0.00 O ATOM 805 ND2 ASN A 174 6.093 -0.834 -10.728 1.00 0.00 N ATOM 0 H ASN A 174 4.694 2.232 -8.467 1.00 0.00 H new ATOM 0 HA ASN A 174 3.704 -0.417 -8.292 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.135 0.930 -8.972 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.532 -0.217 -7.707 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.083 -1.568 -11.437 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.369 0.115 -10.980 1.00 0.00 H new ATOM 812 N PHE A 175 5.075 0.839 -5.538 1.00 0.00 N ATOM 813 CA PHE A 175 5.191 0.694 -4.085 1.00 0.00 C ATOM 814 C PHE A 175 3.794 0.642 -3.473 1.00 0.00 C ATOM 815 O PHE A 175 3.504 -0.225 -2.648 1.00 0.00 O ATOM 816 CB PHE A 175 6.019 1.858 -3.512 1.00 0.00 C ATOM 817 CG PHE A 175 6.513 1.681 -2.085 1.00 0.00 C ATOM 818 CD1 PHE A 175 7.617 0.845 -1.835 1.00 0.00 C ATOM 819 CD2 PHE A 175 5.936 2.394 -1.013 1.00 0.00 C ATOM 820 CE1 PHE A 175 8.120 0.693 -0.534 1.00 0.00 C ATOM 821 CE2 PHE A 175 6.462 2.277 0.284 1.00 0.00 C ATOM 822 CZ PHE A 175 7.544 1.417 0.521 1.00 0.00 C ATOM 0 H PHE A 175 5.496 1.698 -5.892 1.00 0.00 H new ATOM 0 HA PHE A 175 5.707 -0.234 -3.838 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.882 2.017 -4.158 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.416 2.765 -3.557 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.082 0.315 -2.653 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.084 3.034 -1.191 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.946 0.023 -0.346 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.035 2.847 1.096 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.936 1.311 1.522 1.00 0.00 H new ATOM 832 N VAL A 176 2.912 1.527 -3.945 1.00 0.00 N ATOM 833 CA VAL A 176 1.503 1.527 -3.593 1.00 0.00 C ATOM 834 C VAL A 176 0.882 0.172 -3.941 1.00 0.00 C ATOM 835 O VAL A 176 0.333 -0.465 -3.052 1.00 0.00 O ATOM 836 CB VAL A 176 0.807 2.727 -4.266 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.724 2.670 -4.213 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.251 4.039 -3.608 1.00 0.00 C ATOM 0 H VAL A 176 3.168 2.273 -4.592 1.00 0.00 H new ATOM 0 HA VAL A 176 1.369 1.654 -2.519 1.00 0.00 H new ATOM 0 HB VAL A 176 1.107 2.680 -5.313 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.138 3.549 -4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.072 1.770 -4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.052 2.650 -3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.751 4.877 -4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.988 4.023 -2.550 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.330 4.151 -3.711 1.00 0.00 H new ATOM 848 N HIS A 177 0.946 -0.305 -5.187 1.00 0.00 N ATOM 849 CA HIS A 177 0.239 -1.528 -5.564 1.00 0.00 C ATOM 850 C HIS A 177 0.767 -2.785 -4.849 1.00 0.00 C ATOM 851 O HIS A 177 0.042 -3.782 -4.772 1.00 0.00 O ATOM 852 CB HIS A 177 0.168 -1.691 -7.091 1.00 0.00 C ATOM 853 CG HIS A 177 -1.223 -1.407 -7.606 1.00 0.00 C ATOM 854 ND1 HIS A 177 -2.264 -2.307 -7.612 1.00 0.00 N ATOM 855 CD2 HIS A 177 -1.701 -0.218 -8.082 1.00 0.00 C ATOM 856 CE1 HIS A 177 -3.344 -1.693 -8.117 1.00 0.00 C ATOM 857 NE2 HIS A 177 -3.053 -0.411 -8.413 1.00 0.00 N ATOM 0 H HIS A 177 1.474 0.132 -5.943 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.785 -1.415 -5.208 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.879 -1.015 -7.565 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.460 -2.705 -7.365 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.142 0.701 -8.185 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.307 -2.158 -8.265 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.690 0.284 -8.802 1.00 0.00 H new ATOM 865 N ASP A 178 1.977 -2.735 -4.285 1.00 0.00 N ATOM 866 CA ASP A 178 2.532 -3.776 -3.425 1.00 0.00 C ATOM 867 C ASP A 178 1.869 -3.754 -2.045 1.00 0.00 C ATOM 868 O ASP A 178 1.408 -4.792 -1.569 1.00 0.00 O ATOM 869 CB ASP A 178 4.048 -3.586 -3.297 1.00 0.00 C ATOM 870 CG ASP A 178 4.694 -4.670 -2.434 1.00 0.00 C ATOM 871 OD1 ASP A 178 4.637 -5.860 -2.823 1.00 0.00 O ATOM 872 OD2 ASP A 178 5.317 -4.313 -1.403 1.00 0.00 O ATOM 0 H ASP A 178 2.612 -1.948 -4.419 1.00 0.00 H new ATOM 0 HA ASP A 178 2.332 -4.748 -3.877 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.499 -3.597 -4.289 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.255 -2.607 -2.864 1.00 0.00 H new ATOM 877 N CYS A 179 1.779 -2.586 -1.399 1.00 0.00 N ATOM 878 CA CYS A 179 1.112 -2.491 -0.104 1.00 0.00 C ATOM 879 C CYS A 179 -0.403 -2.624 -0.234 1.00 0.00 C ATOM 880 O CYS A 179 -1.035 -3.162 0.677 1.00 0.00 O ATOM 881 CB CYS A 179 1.497 -1.187 0.610 1.00 0.00 C ATOM 882 SG CYS A 179 1.105 0.407 -0.148 1.00 0.00 S ATOM 0 H CYS A 179 2.156 -1.705 -1.750 1.00 0.00 H new ATOM 0 HA CYS A 179 1.454 -3.328 0.505 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.025 -1.204 1.593 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.574 -1.212 0.773 1.00 0.00 H new ATOM 887 N VAL A 180 -0.987 -2.224 -1.367 1.00 0.00 N ATOM 888 CA VAL A 180 -2.360 -2.546 -1.712 1.00 0.00 C ATOM 889 C VAL A 180 -2.494 -4.063 -1.667 1.00 0.00 C ATOM 890 O VAL A 180 -3.378 -4.556 -0.970 1.00 0.00 O ATOM 891 CB VAL A 180 -2.765 -1.939 -3.074 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.125 -2.439 -3.587 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.850 -0.403 -3.032 1.00 0.00 C ATOM 0 H VAL A 180 -0.509 -1.663 -2.072 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.053 -2.103 -0.997 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.972 -2.266 -3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.346 -1.972 -4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.092 -3.522 -3.709 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.903 -2.178 -2.869 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.138 -0.028 -4.014 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.594 -0.100 -2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.878 0.008 -2.757 1.00 0.00 H new ATOM 903 N ASN A 181 -1.621 -4.807 -2.356 1.00 0.00 N ATOM 904 CA ASN A 181 -1.701 -6.260 -2.353 1.00 0.00 C ATOM 905 C ASN A 181 -1.657 -6.823 -0.940 1.00 0.00 C ATOM 906 O ASN A 181 -2.527 -7.617 -0.604 1.00 0.00 O ATOM 907 CB ASN A 181 -0.637 -6.901 -3.254 1.00 0.00 C ATOM 908 CG ASN A 181 -0.711 -8.425 -3.201 1.00 0.00 C ATOM 909 OD1 ASN A 181 -0.062 -9.070 -2.380 1.00 0.00 O ATOM 910 ND2 ASN A 181 -1.484 -9.042 -4.071 1.00 0.00 N ATOM 0 H ASN A 181 -0.859 -4.425 -2.916 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.670 -6.523 -2.776 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.776 -6.563 -4.281 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.354 -6.572 -2.941 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.546 -10.060 -4.066 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.020 -8.502 -4.750 1.00 0.00 H new ATOM 917 N ILE A 182 -0.722 -6.394 -0.090 1.00 0.00 N ATOM 918 CA ILE A 182 -0.637 -6.912 1.278 1.00 0.00 C ATOM 919 C ILE A 182 -1.816 -6.490 2.156 1.00 0.00 C ATOM 920 O ILE A 182 -2.210 -7.225 3.069 1.00 0.00 O ATOM 921 CB ILE A 182 0.736 -6.566 1.890 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.869 -7.284 1.124 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.814 -6.921 3.385 1.00 0.00 C ATOM 924 CD1 ILE A 182 1.592 -8.760 0.814 1.00 0.00 C ATOM 0 H ILE A 182 -0.017 -5.694 -0.322 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.715 -7.998 1.231 1.00 0.00 H new ATOM 0 HB ILE A 182 0.860 -5.487 1.797 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.048 -6.757 0.187 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.786 -7.215 1.709 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.799 -6.659 3.770 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.051 -6.366 3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.647 -7.990 3.514 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.439 -9.184 0.275 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.445 -9.306 1.746 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.695 -8.841 0.200 1.00 0.00 H new ATOM 936 N THR A 183 -2.413 -5.342 1.884 1.00 0.00 N ATOM 937 CA THR A 183 -3.507 -4.859 2.705 1.00 0.00 C ATOM 938 C THR A 183 -4.771 -5.610 2.315 1.00 0.00 C ATOM 939 O THR A 183 -5.479 -6.149 3.170 1.00 0.00 O ATOM 940 CB THR A 183 -3.634 -3.357 2.494 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.466 -2.736 2.969 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.849 -2.793 3.227 1.00 0.00 C ATOM 0 H THR A 183 -2.160 -4.732 1.107 1.00 0.00 H new ATOM 0 HA THR A 183 -3.330 -5.036 3.766 1.00 0.00 H new ATOM 0 HB THR A 183 -3.766 -3.162 1.430 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.778 -2.757 2.272 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.911 -1.718 3.056 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.754 -3.272 2.854 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.751 -2.985 4.295 1.00 0.00 H new ATOM 950 N ILE A 184 -5.051 -5.669 1.018 1.00 0.00 N ATOM 951 CA ILE A 184 -6.185 -6.383 0.481 1.00 0.00 C ATOM 952 C ILE A 184 -6.011 -7.871 0.809 1.00 0.00 C ATOM 953 O ILE A 184 -6.966 -8.473 1.276 1.00 0.00 O ATOM 954 CB ILE A 184 -6.393 -5.991 -1.000 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.657 -4.465 -1.054 1.00 0.00 C ATOM 956 CG2 ILE A 184 -7.642 -6.659 -1.561 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.273 -3.903 -2.335 1.00 0.00 C ATOM 0 H ILE A 184 -4.482 -5.212 0.305 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.133 -6.107 0.943 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.514 -6.292 -1.570 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -7.314 -4.207 -0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.710 -3.953 -0.883 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.771 -6.371 -2.604 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -7.537 -7.742 -1.494 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.513 -6.343 -0.987 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.402 -2.825 -2.234 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -6.614 -4.112 -3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.243 -4.370 -2.508 1.00 0.00 H new ATOM 969 N LYS A 185 -4.793 -8.432 0.757 1.00 0.00 N ATOM 970 CA LYS A 185 -4.456 -9.753 1.307 1.00 0.00 C ATOM 971 C LYS A 185 -4.965 -9.882 2.739 1.00 0.00 C ATOM 972 O LYS A 185 -5.680 -10.839 3.021 1.00 0.00 O ATOM 973 CB LYS A 185 -2.933 -9.993 1.222 1.00 0.00 C ATOM 974 CG LYS A 185 -2.338 -11.129 2.084 1.00 0.00 C ATOM 975 CD LYS A 185 -1.854 -12.348 1.302 1.00 0.00 C ATOM 976 CE LYS A 185 -2.908 -12.824 0.303 1.00 0.00 C ATOM 977 NZ LYS A 185 -2.682 -14.221 -0.110 1.00 0.00 N ATOM 0 H LYS A 185 -3.996 -7.968 0.321 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.950 -10.521 0.712 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.683 -10.195 0.181 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.431 -9.065 1.496 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.502 -10.729 2.658 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.092 -11.453 2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.934 -12.101 0.772 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.616 -13.155 1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -3.898 -12.733 0.749 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.893 -12.179 -0.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.418 -14.506 -0.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.747 -14.304 -0.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.721 -14.840 0.725 1.00 0.00 H new ATOM 991 N GLN A 186 -4.572 -9.000 3.662 1.00 0.00 N ATOM 992 CA GLN A 186 -4.973 -9.127 5.063 1.00 0.00 C ATOM 993 C GLN A 186 -6.500 -9.135 5.229 1.00 0.00 C ATOM 994 O GLN A 186 -7.005 -9.764 6.168 1.00 0.00 O ATOM 995 CB GLN A 186 -4.354 -7.977 5.889 1.00 0.00 C ATOM 996 CG GLN A 186 -2.945 -8.256 6.440 1.00 0.00 C ATOM 997 CD GLN A 186 -2.940 -8.548 7.947 1.00 0.00 C ATOM 998 OE1 GLN A 186 -2.337 -7.832 8.741 1.00 0.00 O ATOM 999 NE2 GLN A 186 -3.547 -9.638 8.387 1.00 0.00 N ATOM 0 H GLN A 186 -3.979 -8.194 3.464 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.603 -10.085 5.429 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -4.314 -7.084 5.266 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -5.017 -7.753 6.725 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.514 -9.105 5.909 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.305 -7.397 6.239 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -4.051 -10.240 7.735 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -3.511 -9.877 9.378 1.00 0.00 H new ATOM 1008 N HIS A 187 -7.228 -8.446 4.347 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.676 -8.540 4.233 1.00 0.00 C ATOM 1010 C HIS A 187 -9.038 -9.944 3.750 1.00 0.00 C ATOM 1011 O HIS A 187 -9.545 -10.750 4.524 1.00 0.00 O ATOM 1012 CB HIS A 187 -9.206 -7.407 3.321 1.00 0.00 C ATOM 1013 CG HIS A 187 -10.248 -6.546 3.992 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -10.246 -6.136 5.309 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -11.353 -6.009 3.392 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -11.339 -5.384 5.504 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -12.050 -5.287 4.368 1.00 0.00 N ATOM 0 H HIS A 187 -6.814 -7.795 3.680 1.00 0.00 H new ATOM 0 HA HIS A 187 -9.161 -8.397 5.199 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.371 -6.780 3.009 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.631 -7.845 2.418 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -9.540 -6.364 6.009 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -11.636 -6.121 2.356 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -11.610 -4.922 6.442 1.00 0.00 H new ATOM 1025 N THR A 188 -8.706 -10.244 2.501 1.00 0.00 N ATOM 1026 CA THR A 188 -9.034 -11.429 1.735 1.00 0.00 C ATOM 1027 C THR A 188 -8.760 -12.730 2.494 1.00 0.00 C ATOM 1028 O THR A 188 -9.593 -13.632 2.495 1.00 0.00 O ATOM 1029 CB THR A 188 -8.232 -11.324 0.432 1.00 0.00 C ATOM 1030 OG1 THR A 188 -8.627 -10.193 -0.308 1.00 0.00 O ATOM 1031 CG2 THR A 188 -8.427 -12.521 -0.470 1.00 0.00 C ATOM 0 H THR A 188 -8.145 -9.596 1.949 1.00 0.00 H new ATOM 0 HA THR A 188 -10.104 -11.471 1.533 1.00 0.00 H new ATOM 0 HB THR A 188 -7.188 -11.260 0.737 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.130 -9.408 0.004 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.836 -12.393 -1.377 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.105 -13.424 0.049 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.481 -12.611 -0.733 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.612 -12.854 3.158 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.275 -14.028 3.947 1.00 0.00 C ATOM 1041 C VAL A 189 -8.292 -14.200 5.075 1.00 0.00 C ATOM 1042 O VAL A 189 -8.814 -15.294 5.278 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.850 -13.893 4.508 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.581 -15.022 5.505 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -4.777 -13.923 3.411 1.00 0.00 C ATOM 0 H VAL A 189 -6.888 -12.136 3.161 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.309 -14.914 3.313 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.790 -12.922 5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.570 -14.924 5.901 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.299 -14.964 6.323 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.682 -15.984 5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.791 -13.824 3.864 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.835 -14.868 2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.942 -13.098 2.718 1.00 0.00 H new ATOM 1055 N THR A 190 -8.574 -13.128 5.810 1.00 0.00 N ATOM 1056 CA THR A 190 -9.424 -13.181 6.983 1.00 0.00 C ATOM 1057 C THR A 190 -10.839 -13.576 6.566 1.00 0.00 C ATOM 1058 O THR A 190 -11.503 -14.342 7.261 1.00 0.00 O ATOM 1059 CB THR A 190 -9.359 -11.807 7.670 1.00 0.00 C ATOM 1060 OG1 THR A 190 -8.067 -11.647 8.229 1.00 0.00 O ATOM 1061 CG2 THR A 190 -10.403 -11.626 8.765 1.00 0.00 C ATOM 0 H THR A 190 -8.215 -12.196 5.603 1.00 0.00 H new ATOM 0 HA THR A 190 -9.090 -13.935 7.696 1.00 0.00 H new ATOM 0 HB THR A 190 -9.569 -11.053 6.911 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.542 -11.037 7.670 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.299 -10.635 9.206 1.00 0.00 H new ATOM 0 HG22 THR A 190 -11.400 -11.730 8.338 1.00 0.00 H new ATOM 0 HG23 THR A 190 -10.257 -12.383 9.535 1.00 0.00 H new ATOM 1069 N THR A 191 -11.281 -13.108 5.407 1.00 0.00 N ATOM 1070 CA THR A 191 -12.592 -13.460 4.884 1.00 0.00 C ATOM 1071 C THR A 191 -12.579 -14.873 4.306 1.00 0.00 C ATOM 1072 O THR A 191 -13.549 -15.582 4.535 1.00 0.00 O ATOM 1073 CB THR A 191 -13.072 -12.401 3.881 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.000 -11.931 3.095 1.00 0.00 O ATOM 1075 CG2 THR A 191 -13.654 -11.197 4.625 1.00 0.00 C ATOM 0 H THR A 191 -10.746 -12.479 4.808 1.00 0.00 H new ATOM 0 HA THR A 191 -13.316 -13.467 5.699 1.00 0.00 H new ATOM 0 HB THR A 191 -13.826 -12.869 3.248 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.245 -11.075 2.685 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.991 -10.452 3.904 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.498 -11.519 5.235 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.888 -10.761 5.266 1.00 0.00 H new ATOM 1083 N THR A 192 -11.487 -15.358 3.699 1.00 0.00 N ATOM 1084 CA THR A 192 -11.344 -16.772 3.343 1.00 0.00 C ATOM 1085 C THR A 192 -11.528 -17.641 4.592 1.00 0.00 C ATOM 1086 O THR A 192 -12.257 -18.631 4.548 1.00 0.00 O ATOM 1087 CB THR A 192 -10.013 -17.018 2.581 1.00 0.00 C ATOM 1088 OG1 THR A 192 -10.291 -17.549 1.303 1.00 0.00 O ATOM 1089 CG2 THR A 192 -9.000 -17.975 3.218 1.00 0.00 C ATOM 0 H THR A 192 -10.684 -14.783 3.443 1.00 0.00 H new ATOM 0 HA THR A 192 -12.129 -17.066 2.646 1.00 0.00 H new ATOM 0 HB THR A 192 -9.552 -16.030 2.580 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.451 -17.702 0.823 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.120 -18.052 2.579 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.706 -17.595 4.196 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.452 -18.960 3.333 1.00 0.00 H new ATOM 1097 N THR A 193 -10.949 -17.245 5.727 1.00 0.00 N ATOM 1098 CA THR A 193 -11.097 -17.955 6.989 1.00 0.00 C ATOM 1099 C THR A 193 -12.529 -17.883 7.554 1.00 0.00 C ATOM 1100 O THR A 193 -12.857 -18.674 8.444 1.00 0.00 O ATOM 1101 CB THR A 193 -10.009 -17.434 7.952 1.00 0.00 C ATOM 1102 OG1 THR A 193 -8.727 -17.713 7.407 1.00 0.00 O ATOM 1103 CG2 THR A 193 -10.027 -18.038 9.359 1.00 0.00 C ATOM 0 H THR A 193 -10.360 -16.415 5.792 1.00 0.00 H new ATOM 0 HA THR A 193 -10.947 -19.024 6.838 1.00 0.00 H new ATOM 0 HB THR A 193 -10.222 -16.370 8.054 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.519 -17.058 6.708 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.223 -17.603 9.952 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.984 -17.825 9.834 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.887 -19.117 9.294 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.411 -17.016 7.042 1.00 0.00 N ATOM 1112 CA LYS A 194 -14.829 -17.002 7.409 1.00 0.00 C ATOM 1113 C LYS A 194 -15.685 -17.694 6.347 1.00 0.00 C ATOM 1114 O LYS A 194 -16.570 -18.470 6.716 1.00 0.00 O ATOM 1115 CB LYS A 194 -15.295 -15.568 7.734 1.00 0.00 C ATOM 1116 CG LYS A 194 -14.601 -15.081 9.021 1.00 0.00 C ATOM 1117 CD LYS A 194 -15.364 -14.024 9.831 1.00 0.00 C ATOM 1118 CE LYS A 194 -14.671 -13.822 11.190 1.00 0.00 C ATOM 1119 NZ LYS A 194 -15.172 -14.729 12.251 1.00 0.00 N ATOM 0 H LYS A 194 -13.158 -16.302 6.359 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.961 -17.583 8.322 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.058 -14.901 6.905 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.377 -15.546 7.861 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.421 -15.943 9.663 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.626 -14.673 8.754 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -15.395 -13.082 9.283 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -16.396 -14.340 9.980 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.599 -13.976 11.068 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.811 -12.789 11.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -14.663 -14.540 13.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -16.189 -14.567 12.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.015 -15.717 11.966 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.384 -17.529 5.063 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.093 -18.105 3.926 1.00 0.00 C ATOM 1135 C GLY A 195 -16.151 -17.147 2.733 1.00 0.00 C ATOM 1136 O GLY A 195 -16.093 -17.606 1.590 1.00 0.00 O ATOM 0 H GLY A 195 -14.592 -16.956 4.771 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.601 -19.029 3.624 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.107 -18.368 4.228 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.246 -15.836 2.970 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.435 -14.814 1.947 1.00 0.00 C ATOM 1142 C GLU A 196 -15.281 -14.775 0.949 1.00 0.00 C ATOM 1143 O GLU A 196 -14.111 -14.833 1.329 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.579 -13.429 2.609 1.00 0.00 C ATOM 1145 CG GLU A 196 -18.040 -12.972 2.685 1.00 0.00 C ATOM 1146 CD GLU A 196 -18.932 -13.934 3.471 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -18.488 -14.368 4.561 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -20.046 -14.241 2.980 1.00 0.00 O ATOM 0 H GLU A 196 -16.191 -15.448 3.912 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.343 -15.070 1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.158 -13.463 3.614 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.000 -12.697 2.046 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.082 -11.987 3.149 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.434 -12.865 1.674 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.627 -14.560 -0.322 1.00 0.00 N ATOM 1156 CA ASN A 197 -14.742 -14.101 -1.379 1.00 0.00 C ATOM 1157 C ASN A 197 -15.253 -12.723 -1.774 1.00 0.00 C ATOM 1158 O ASN A 197 -16.452 -12.545 -1.995 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.777 -15.031 -2.602 1.00 0.00 C ATOM 1160 CG ASN A 197 -13.629 -16.031 -2.640 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -12.462 -15.650 -2.682 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -13.926 -17.316 -2.673 1.00 0.00 N ATOM 0 H ASN A 197 -16.580 -14.711 -0.652 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.710 -14.084 -1.029 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.722 -15.575 -2.608 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.752 -14.426 -3.509 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.181 -18.010 -2.734 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.900 -17.615 -2.637 1.00 0.00 H new ATOM 1169 N PHE A 198 -14.366 -11.742 -1.877 1.00 0.00 N ATOM 1170 CA PHE A 198 -14.727 -10.404 -2.338 1.00 0.00 C ATOM 1171 C PHE A 198 -14.993 -10.463 -3.840 1.00 0.00 C ATOM 1172 O PHE A 198 -14.074 -10.779 -4.592 1.00 0.00 O ATOM 1173 CB PHE A 198 -13.595 -9.421 -2.027 1.00 0.00 C ATOM 1174 CG PHE A 198 -13.454 -9.111 -0.554 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -14.472 -8.391 0.097 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -12.317 -9.524 0.166 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -14.353 -8.086 1.460 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -12.205 -9.213 1.532 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.221 -8.496 2.181 1.00 0.00 C ATOM 0 H PHE A 198 -13.379 -11.849 -1.645 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.624 -10.059 -1.824 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.655 -9.833 -2.395 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.771 -8.493 -2.570 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.345 -8.073 -0.453 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.533 -10.078 -0.330 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.136 -7.533 1.957 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.332 -9.528 2.085 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.132 -8.260 3.231 1.00 0.00 H new ATOM 1189 N THR A 199 -16.224 -10.205 -4.279 1.00 0.00 N ATOM 1190 CA THR A 199 -16.531 -10.113 -5.704 1.00 0.00 C ATOM 1191 C THR A 199 -15.703 -8.974 -6.325 1.00 0.00 C ATOM 1192 O THR A 199 -15.382 -8.009 -5.633 1.00 0.00 O ATOM 1193 CB THR A 199 -18.055 -9.958 -5.871 1.00 0.00 C ATOM 1194 OG1 THR A 199 -18.436 -9.979 -7.235 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.603 -8.680 -5.220 1.00 0.00 C ATOM 0 H THR A 199 -17.026 -10.056 -3.666 1.00 0.00 H new ATOM 0 HA THR A 199 -16.251 -11.018 -6.244 1.00 0.00 H new ATOM 0 HB THR A 199 -18.489 -10.815 -5.356 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.409 -9.880 -7.305 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.681 -8.628 -5.372 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.387 -8.694 -4.152 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.130 -7.809 -5.674 1.00 0.00 H new ATOM 1203 N GLU A 200 -15.417 -9.041 -7.629 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.495 -8.161 -8.355 1.00 0.00 C ATOM 1205 C GLU A 200 -14.740 -6.669 -8.064 1.00 0.00 C ATOM 1206 O GLU A 200 -13.789 -5.911 -7.893 1.00 0.00 O ATOM 1207 CB GLU A 200 -14.632 -8.463 -9.864 1.00 0.00 C ATOM 1208 CG GLU A 200 -13.534 -7.848 -10.752 1.00 0.00 C ATOM 1209 CD GLU A 200 -12.259 -8.694 -10.806 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -11.684 -8.971 -9.726 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -11.787 -9.010 -11.925 1.00 0.00 O ATOM 0 H GLU A 200 -15.842 -9.743 -8.235 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.479 -8.362 -8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.629 -9.544 -10.005 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.601 -8.099 -10.206 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.922 -7.721 -11.763 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.288 -6.854 -10.378 1.00 0.00 H new ATOM 1218 N THR A 201 -16.000 -6.240 -7.973 1.00 0.00 N ATOM 1219 CA THR A 201 -16.374 -4.850 -7.730 1.00 0.00 C ATOM 1220 C THR A 201 -15.938 -4.418 -6.332 1.00 0.00 C ATOM 1221 O THR A 201 -15.390 -3.330 -6.162 1.00 0.00 O ATOM 1222 CB THR A 201 -17.894 -4.647 -7.886 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.438 -5.480 -8.899 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.220 -3.186 -8.196 1.00 0.00 C ATOM 0 H THR A 201 -16.802 -6.862 -8.068 1.00 0.00 H new ATOM 0 HA THR A 201 -15.865 -4.235 -8.472 1.00 0.00 H new ATOM 0 HB THR A 201 -18.349 -4.924 -6.935 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.403 -5.324 -8.967 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.298 -3.068 -8.302 1.00 0.00 H new ATOM 0 HG22 THR A 201 -17.864 -2.553 -7.383 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.730 -2.893 -9.125 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.139 -5.291 -5.340 1.00 0.00 N ATOM 1233 CA ASP A 202 -15.745 -5.039 -3.960 1.00 0.00 C ATOM 1234 C ASP A 202 -14.236 -4.873 -3.931 1.00 0.00 C ATOM 1235 O ASP A 202 -13.746 -3.909 -3.344 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.225 -6.168 -3.012 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.212 -5.679 -1.945 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -18.005 -4.750 -2.233 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -17.236 -6.227 -0.818 1.00 0.00 O ATOM 0 H ASP A 202 -16.584 -6.198 -5.479 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.221 -4.128 -3.596 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.697 -6.954 -3.602 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.360 -6.614 -2.521 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.511 -5.742 -4.648 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.057 -5.642 -4.723 1.00 0.00 C ATOM 1246 C VAL A 203 -11.654 -4.307 -5.356 1.00 0.00 C ATOM 1247 O VAL A 203 -10.718 -3.684 -4.873 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.432 -6.829 -5.497 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -9.898 -6.831 -5.398 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -11.933 -8.187 -4.996 1.00 0.00 C ATOM 0 H VAL A 203 -13.910 -6.516 -5.180 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.668 -5.685 -3.706 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.742 -6.688 -6.532 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.499 -7.679 -5.954 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.505 -5.905 -5.817 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.601 -6.911 -4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.463 -8.984 -5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.678 -8.303 -3.943 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.015 -8.242 -5.115 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.327 -3.834 -6.406 1.00 0.00 N ATOM 1261 CA LYS A 204 -11.965 -2.581 -7.071 1.00 0.00 C ATOM 1262 C LYS A 204 -12.319 -1.348 -6.230 1.00 0.00 C ATOM 1263 O LYS A 204 -11.603 -0.343 -6.298 1.00 0.00 O ATOM 1264 CB LYS A 204 -12.645 -2.533 -8.446 1.00 0.00 C ATOM 1265 CG LYS A 204 -11.967 -3.509 -9.425 1.00 0.00 C ATOM 1266 CD LYS A 204 -12.565 -3.451 -10.831 1.00 0.00 C ATOM 1267 CE LYS A 204 -14.035 -3.867 -10.890 1.00 0.00 C ATOM 1268 NZ LYS A 204 -14.625 -3.542 -12.203 1.00 0.00 N ATOM 0 H LYS A 204 -13.133 -4.305 -6.817 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.882 -2.557 -7.196 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -13.700 -2.787 -8.344 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.598 -1.520 -8.845 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.902 -3.281 -9.479 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.057 -4.524 -9.039 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.468 -2.436 -11.216 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.986 -4.099 -11.490 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.121 -4.937 -10.704 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.592 -3.360 -10.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.623 -3.834 -12.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.562 -2.517 -12.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.106 -4.045 -12.951 1.00 0.00 H new ATOM 1282 N MET A 205 -13.387 -1.393 -5.425 1.00 0.00 N ATOM 1283 CA MET A 205 -13.675 -0.330 -4.459 1.00 0.00 C ATOM 1284 C MET A 205 -12.587 -0.331 -3.379 1.00 0.00 C ATOM 1285 O MET A 205 -12.023 0.722 -3.072 1.00 0.00 O ATOM 1286 CB MET A 205 -15.087 -0.470 -3.850 1.00 0.00 C ATOM 1287 CG MET A 205 -16.198 -0.267 -4.894 1.00 0.00 C ATOM 1288 SD MET A 205 -17.877 -0.076 -4.225 1.00 0.00 S ATOM 1289 CE MET A 205 -18.677 0.766 -5.626 1.00 0.00 C ATOM 0 H MET A 205 -14.065 -2.155 -5.425 1.00 0.00 H new ATOM 0 HA MET A 205 -13.665 0.630 -4.975 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.190 -1.458 -3.401 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.208 0.258 -3.048 1.00 0.00 H new ATOM 0 HG2 MET A 205 -15.959 0.617 -5.486 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.192 -1.118 -5.575 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.549 1.315 -5.271 1.00 0.00 H new ATOM 0 HE2 MET A 205 -17.973 1.461 -6.083 1.00 0.00 H new ATOM 0 HE3 MET A 205 -18.989 0.027 -6.364 1.00 0.00 H new ATOM 1299 N MET A 206 -12.257 -1.511 -2.843 1.00 0.00 N ATOM 1300 CA MET A 206 -11.186 -1.720 -1.877 1.00 0.00 C ATOM 1301 C MET A 206 -9.867 -1.201 -2.432 1.00 0.00 C ATOM 1302 O MET A 206 -9.213 -0.424 -1.755 1.00 0.00 O ATOM 1303 CB MET A 206 -11.083 -3.215 -1.526 1.00 0.00 C ATOM 1304 CG MET A 206 -12.194 -3.653 -0.580 1.00 0.00 C ATOM 1305 SD MET A 206 -12.715 -5.387 -0.631 1.00 0.00 S ATOM 1306 CE MET A 206 -11.115 -6.222 -0.636 1.00 0.00 C ATOM 0 H MET A 206 -12.748 -2.373 -3.081 1.00 0.00 H new ATOM 0 HA MET A 206 -11.412 -1.165 -0.966 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.130 -3.807 -2.440 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.115 -3.414 -1.066 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.874 -3.430 0.438 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.069 -3.035 -0.782 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.142 -7.064 0.056 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.897 -6.584 -1.641 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.339 -5.523 -0.326 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.472 -1.586 -3.642 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.230 -1.184 -4.288 1.00 0.00 C ATOM 1318 C GLU A 207 -8.134 0.323 -4.342 1.00 0.00 C ATOM 1319 O GLU A 207 -7.111 0.858 -3.938 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.125 -1.747 -5.703 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.526 -3.149 -5.849 1.00 0.00 C ATOM 1322 CD GLU A 207 -7.045 -3.432 -7.280 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -7.325 -2.631 -8.205 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -6.343 -4.451 -7.468 1.00 0.00 O ATOM 0 H GLU A 207 -10.032 -2.212 -4.221 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.408 -1.586 -3.696 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.124 -1.758 -6.139 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.525 -1.058 -6.298 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.689 -3.258 -5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.272 -3.892 -5.565 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.167 1.021 -4.816 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.127 2.460 -4.916 1.00 0.00 C ATOM 1333 C ARG A 208 -8.964 3.077 -3.523 1.00 0.00 C ATOM 1334 O ARG A 208 -8.177 4.013 -3.371 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.403 2.885 -5.657 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.588 4.394 -5.653 1.00 0.00 C ATOM 1337 CD ARG A 208 -9.527 5.154 -6.464 1.00 0.00 C ATOM 1338 NE ARG A 208 -9.824 5.134 -7.905 1.00 0.00 N ATOM 1339 CZ ARG A 208 -8.980 5.509 -8.872 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -7.733 5.879 -8.596 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -9.383 5.543 -10.129 1.00 0.00 N ATOM 0 H ARG A 208 -10.040 0.601 -5.135 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.269 2.823 -5.482 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -10.361 2.528 -6.686 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -11.268 2.412 -5.191 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.574 4.630 -6.052 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -10.568 4.750 -4.623 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.475 6.186 -6.118 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.547 4.709 -6.288 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.748 4.808 -8.189 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.403 5.880 -7.631 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.106 6.161 -9.350 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.341 5.283 -10.365 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.737 5.830 -10.864 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.684 2.569 -2.519 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.569 3.044 -1.145 1.00 0.00 C ATOM 1357 C VAL A 209 -8.141 2.827 -0.636 1.00 0.00 C ATOM 1358 O VAL A 209 -7.492 3.772 -0.183 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.706 2.431 -0.287 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.395 2.337 1.207 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.946 3.316 -0.418 1.00 0.00 C ATOM 0 H VAL A 209 -10.362 1.817 -2.640 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.719 4.121 -1.074 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.846 1.417 -0.663 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.245 1.897 1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.514 1.712 1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.204 3.335 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.756 2.898 0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.715 4.321 -0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.252 3.361 -1.463 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.647 1.595 -0.713 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.355 1.187 -0.194 1.00 0.00 C ATOM 1373 C VAL A 210 -5.235 1.930 -0.949 1.00 0.00 C ATOM 1374 O VAL A 210 -4.263 2.328 -0.316 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.266 -0.357 -0.275 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.917 -0.863 0.228 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.318 -1.098 0.590 1.00 0.00 C ATOM 0 H VAL A 210 -8.157 0.830 -1.155 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.231 1.459 0.854 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.432 -0.568 -1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.887 -1.950 0.158 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.119 -0.438 -0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.780 -0.563 1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.188 -2.174 0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.187 -0.824 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.320 -0.817 0.264 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.370 2.168 -2.258 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.430 2.914 -3.094 1.00 0.00 C ATOM 1389 C GLU A 211 -4.267 4.319 -2.517 1.00 0.00 C ATOM 1390 O GLU A 211 -3.149 4.716 -2.201 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.930 2.927 -4.557 1.00 0.00 C ATOM 1392 CG GLU A 211 -4.052 3.701 -5.555 1.00 0.00 C ATOM 1393 CD GLU A 211 -4.745 3.906 -6.907 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -5.757 4.649 -6.958 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -4.322 3.337 -7.944 1.00 0.00 O ATOM 0 H GLU A 211 -6.175 1.829 -2.785 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.450 2.437 -3.098 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.017 1.896 -4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.932 3.355 -4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.794 4.672 -5.131 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.117 3.161 -5.707 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.367 5.057 -2.343 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.344 6.412 -1.801 1.00 0.00 C ATOM 1404 C GLN A 212 -4.712 6.458 -0.407 1.00 0.00 C ATOM 1405 O GLN A 212 -4.008 7.419 -0.087 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.771 6.981 -1.777 1.00 0.00 C ATOM 1407 CG GLN A 212 -7.184 7.553 -3.142 1.00 0.00 C ATOM 1408 CD GLN A 212 -6.491 8.879 -3.435 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -6.680 9.848 -2.709 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -5.720 8.971 -4.500 1.00 0.00 N ATOM 0 H GLN A 212 -6.303 4.726 -2.577 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.722 7.029 -2.449 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.470 6.197 -1.486 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.837 7.763 -1.021 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.941 6.835 -3.925 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.264 7.695 -3.164 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.572 8.156 -5.095 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.271 9.858 -4.730 1.00 0.00 H new ATOM 1419 N MET A 213 -4.953 5.452 0.435 1.00 0.00 N ATOM 1420 CA MET A 213 -4.352 5.391 1.764 1.00 0.00 C ATOM 1421 C MET A 213 -2.843 5.113 1.677 1.00 0.00 C ATOM 1422 O MET A 213 -2.053 5.813 2.311 1.00 0.00 O ATOM 1423 CB MET A 213 -5.017 4.297 2.591 1.00 0.00 C ATOM 1424 CG MET A 213 -6.538 4.338 2.767 1.00 0.00 C ATOM 1425 SD MET A 213 -7.064 4.030 4.475 1.00 0.00 S ATOM 1426 CE MET A 213 -8.466 2.948 4.114 1.00 0.00 C ATOM 0 H MET A 213 -5.564 4.665 0.216 1.00 0.00 H new ATOM 0 HA MET A 213 -4.503 6.358 2.243 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.761 3.338 2.140 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.568 4.312 3.584 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.909 5.312 2.449 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.994 3.595 2.113 1.00 0.00 H new ATOM 0 HE1 MET A 213 -8.647 2.291 4.964 1.00 0.00 H new ATOM 0 HE2 MET A 213 -9.354 3.553 3.928 1.00 0.00 H new ATOM 0 HE3 MET A 213 -8.244 2.347 3.232 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.433 4.108 0.894 1.00 0.00 N ATOM 1437 CA CYS A 214 -1.033 3.764 0.660 1.00 0.00 C ATOM 1438 C CYS A 214 -0.274 4.983 0.135 1.00 0.00 C ATOM 1439 O CYS A 214 0.845 5.239 0.589 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.926 2.592 -0.331 1.00 0.00 C ATOM 1441 SG CYS A 214 -0.805 0.918 0.371 1.00 0.00 S ATOM 0 H CYS A 214 -3.083 3.500 0.396 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.585 3.455 1.604 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.798 2.622 -0.985 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.051 2.759 -0.959 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.883 5.751 -0.779 1.00 0.00 N ATOM 1447 CA ILE A 215 -0.297 6.970 -1.319 1.00 0.00 C ATOM 1448 C ILE A 215 0.113 7.892 -0.168 1.00 0.00 C ATOM 1449 O ILE A 215 1.252 8.346 -0.145 1.00 0.00 O ATOM 1450 CB ILE A 215 -1.244 7.636 -2.354 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -1.199 6.854 -3.686 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.889 9.114 -2.616 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -2.331 7.192 -4.663 1.00 0.00 C ATOM 0 H ILE A 215 -1.803 5.536 -1.163 1.00 0.00 H new ATOM 0 HA ILE A 215 0.610 6.733 -1.875 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.249 7.609 -1.932 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.245 7.049 -4.175 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.232 5.787 -3.467 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.582 9.531 -3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.962 9.676 -1.685 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.128 9.181 -3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.219 6.597 -5.569 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.291 6.969 -4.198 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.288 8.251 -4.917 1.00 0.00 H new ATOM 1465 N THR A 216 -0.789 8.155 0.781 1.00 0.00 N ATOM 1466 CA THR A 216 -0.559 9.040 1.921 1.00 0.00 C ATOM 1467 C THR A 216 0.590 8.549 2.805 1.00 0.00 C ATOM 1468 O THR A 216 1.391 9.374 3.237 1.00 0.00 O ATOM 1469 CB THR A 216 -1.885 9.144 2.682 1.00 0.00 C ATOM 1470 OG1 THR A 216 -2.820 9.784 1.843 1.00 0.00 O ATOM 1471 CG2 THR A 216 -1.800 9.923 3.990 1.00 0.00 C ATOM 0 H THR A 216 -1.724 7.746 0.776 1.00 0.00 H new ATOM 0 HA THR A 216 -0.246 10.028 1.583 1.00 0.00 H new ATOM 0 HB THR A 216 -2.177 8.128 2.947 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.204 9.130 1.222 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.782 9.948 4.463 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.088 9.437 4.657 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.470 10.942 3.786 1.00 0.00 H new ATOM 1479 N GLN A 217 0.691 7.246 3.090 1.00 0.00 N ATOM 1480 CA GLN A 217 1.801 6.764 3.915 1.00 0.00 C ATOM 1481 C GLN A 217 3.158 7.026 3.241 1.00 0.00 C ATOM 1482 O GLN A 217 4.128 7.371 3.918 1.00 0.00 O ATOM 1483 CB GLN A 217 1.618 5.279 4.283 1.00 0.00 C ATOM 1484 CG GLN A 217 0.550 5.011 5.359 1.00 0.00 C ATOM 1485 CD GLN A 217 0.816 5.630 6.742 1.00 0.00 C ATOM 1486 OE1 GLN A 217 1.729 6.420 6.965 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -0.007 5.303 7.720 1.00 0.00 N ATOM 0 H GLN A 217 0.040 6.527 2.773 1.00 0.00 H new ATOM 0 HA GLN A 217 1.794 7.331 4.846 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.354 4.725 3.382 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.573 4.885 4.631 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.407 5.384 4.994 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.447 3.933 5.479 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.769 4.648 7.547 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.119 5.705 8.649 1.00 0.00 H new ATOM 1496 N TYR A 218 3.224 6.910 1.912 1.00 0.00 N ATOM 1497 CA TYR A 218 4.414 7.251 1.142 1.00 0.00 C ATOM 1498 C TYR A 218 4.664 8.760 1.202 1.00 0.00 C ATOM 1499 O TYR A 218 5.746 9.194 1.596 1.00 0.00 O ATOM 1500 CB TYR A 218 4.235 6.751 -0.296 1.00 0.00 C ATOM 1501 CG TYR A 218 5.334 7.100 -1.280 1.00 0.00 C ATOM 1502 CD1 TYR A 218 5.293 8.311 -1.999 1.00 0.00 C ATOM 1503 CD2 TYR A 218 6.365 6.178 -1.532 1.00 0.00 C ATOM 1504 CE1 TYR A 218 6.251 8.583 -2.990 1.00 0.00 C ATOM 1505 CE2 TYR A 218 7.326 6.448 -2.518 1.00 0.00 C ATOM 1506 CZ TYR A 218 7.264 7.641 -3.269 1.00 0.00 C ATOM 1507 OH TYR A 218 8.175 7.883 -4.254 1.00 0.00 O ATOM 0 H TYR A 218 2.448 6.575 1.341 1.00 0.00 H new ATOM 0 HA TYR A 218 5.293 6.765 1.565 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.135 5.666 -0.269 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.296 7.149 -0.680 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.520 9.035 -1.787 1.00 0.00 H new ATOM 0 HD2 TYR A 218 6.417 5.260 -0.965 1.00 0.00 H new ATOM 0 HE1 TYR A 218 6.212 9.513 -3.538 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.118 5.738 -2.703 1.00 0.00 H new ATOM 0 HH TYR A 218 9.039 8.110 -3.852 1.00 0.00 H new ATOM 1517 N GLU A 219 3.679 9.586 0.829 1.00 0.00 N ATOM 1518 CA GLU A 219 3.886 11.032 0.707 1.00 0.00 C ATOM 1519 C GLU A 219 4.161 11.739 2.041 1.00 0.00 C ATOM 1520 O GLU A 219 4.500 12.922 2.042 1.00 0.00 O ATOM 1521 CB GLU A 219 2.752 11.724 -0.063 1.00 0.00 C ATOM 1522 CG GLU A 219 1.359 11.644 0.538 1.00 0.00 C ATOM 1523 CD GLU A 219 0.390 12.712 0.022 1.00 0.00 C ATOM 1524 OE1 GLU A 219 0.820 13.813 -0.393 1.00 0.00 O ATOM 1525 OE2 GLU A 219 -0.831 12.431 0.010 1.00 0.00 O ATOM 0 H GLU A 219 2.733 9.277 0.607 1.00 0.00 H new ATOM 0 HA GLU A 219 4.799 11.130 0.119 1.00 0.00 H new ATOM 0 HB2 GLU A 219 3.012 12.777 -0.175 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.713 11.297 -1.065 1.00 0.00 H new ATOM 0 HG2 GLU A 219 0.941 10.659 0.329 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.437 11.734 1.621 1.00 0.00 H new ATOM 1532 N LYS A 220 4.049 11.046 3.175 1.00 0.00 N ATOM 1533 CA LYS A 220 4.563 11.536 4.444 1.00 0.00 C ATOM 1534 C LYS A 220 6.080 11.323 4.489 1.00 0.00 C ATOM 1535 O LYS A 220 6.820 12.298 4.342 1.00 0.00 O ATOM 1536 CB LYS A 220 3.767 10.916 5.603 1.00 0.00 C ATOM 1537 CG LYS A 220 2.357 11.546 5.657 1.00 0.00 C ATOM 1538 CD LYS A 220 1.440 10.845 6.667 1.00 0.00 C ATOM 1539 CE LYS A 220 -0.020 11.309 6.607 1.00 0.00 C ATOM 1540 NZ LYS A 220 -0.212 12.752 6.847 1.00 0.00 N ATOM 0 H LYS A 220 3.600 10.132 3.234 1.00 0.00 H new ATOM 0 HA LYS A 220 4.418 12.611 4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 220 3.690 9.837 5.469 1.00 0.00 H new ATOM 0 HB3 LYS A 220 4.288 11.083 6.546 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.443 12.600 5.920 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.904 11.500 4.667 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.477 9.770 6.491 1.00 0.00 H new ATOM 0 HD3 LYS A 220 1.825 11.017 7.672 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -0.428 11.059 5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -0.596 10.751 7.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -1.225 12.982 6.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 0.145 12.997 7.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 0.308 13.296 6.129 1.00 0.00 H new ATOM 1554 N GLU A 221 6.571 10.089 4.664 1.00 0.00 N ATOM 1555 CA GLU A 221 7.990 9.880 4.987 1.00 0.00 C ATOM 1556 C GLU A 221 8.877 9.531 3.780 1.00 0.00 C ATOM 1557 O GLU A 221 10.048 9.907 3.790 1.00 0.00 O ATOM 1558 CB GLU A 221 8.161 8.938 6.195 1.00 0.00 C ATOM 1559 CG GLU A 221 7.720 7.479 5.997 1.00 0.00 C ATOM 1560 CD GLU A 221 8.899 6.501 6.093 1.00 0.00 C ATOM 1561 OE1 GLU A 221 9.376 6.235 7.223 1.00 0.00 O ATOM 1562 OE2 GLU A 221 9.356 6.014 5.034 1.00 0.00 O ATOM 0 H GLU A 221 6.019 9.234 4.589 1.00 0.00 H new ATOM 0 HA GLU A 221 8.377 10.851 5.295 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.212 8.940 6.483 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.600 9.353 7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.974 7.221 6.748 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.241 7.374 5.023 1.00 0.00 H new ATOM 1569 N SER A 222 8.362 8.934 2.696 1.00 0.00 N ATOM 1570 CA SER A 222 9.158 8.800 1.472 1.00 0.00 C ATOM 1571 C SER A 222 9.420 10.171 0.839 1.00 0.00 C ATOM 1572 O SER A 222 10.484 10.375 0.252 1.00 0.00 O ATOM 1573 CB SER A 222 8.501 7.867 0.450 1.00 0.00 C ATOM 1574 OG SER A 222 8.596 6.513 0.838 1.00 0.00 O ATOM 0 H SER A 222 7.421 8.545 2.642 1.00 0.00 H new ATOM 0 HA SER A 222 10.108 8.353 1.763 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.452 8.138 0.332 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.976 8.001 -0.522 1.00 0.00 H new ATOM 0 HG SER A 222 8.001 5.970 0.280 1.00 0.00 H new ATOM 1580 N GLN A 223 8.502 11.139 0.987 1.00 0.00 N ATOM 1581 CA GLN A 223 8.761 12.525 0.589 1.00 0.00 C ATOM 1582 C GLN A 223 10.047 13.013 1.262 1.00 0.00 C ATOM 1583 O GLN A 223 10.958 13.492 0.585 1.00 0.00 O ATOM 1584 CB GLN A 223 7.585 13.445 0.973 1.00 0.00 C ATOM 1585 CG GLN A 223 6.741 13.898 -0.234 1.00 0.00 C ATOM 1586 CD GLN A 223 5.870 15.129 0.059 1.00 0.00 C ATOM 1587 OE1 GLN A 223 4.685 15.173 -0.279 1.00 0.00 O ATOM 1588 NE2 GLN A 223 6.443 16.183 0.619 1.00 0.00 N ATOM 0 H GLN A 223 7.574 10.984 1.380 1.00 0.00 H new ATOM 0 HA GLN A 223 8.874 12.560 -0.495 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.941 12.923 1.681 1.00 0.00 H new ATOM 0 HB3 GLN A 223 7.974 14.325 1.485 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.405 14.122 -1.069 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.100 13.075 -0.549 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.423 16.143 0.897 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.904 17.035 0.772 1.00 0.00 H new ATOM 1597 N ALA A 224 10.122 12.848 2.586 1.00 0.00 N ATOM 1598 CA ALA A 224 11.243 13.287 3.395 1.00 0.00 C ATOM 1599 C ALA A 224 12.543 12.564 3.038 1.00 0.00 C ATOM 1600 O ALA A 224 13.611 13.161 3.189 1.00 0.00 O ATOM 1601 CB ALA A 224 10.914 13.060 4.866 1.00 0.00 C ATOM 0 H ALA A 224 9.386 12.395 3.128 1.00 0.00 H new ATOM 0 HA ALA A 224 11.402 14.347 3.196 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.752 13.388 5.481 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.024 13.630 5.132 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.730 11.999 5.038 1.00 0.00 H new ATOM 1607 N TYR A 225 12.483 11.311 2.572 1.00 0.00 N ATOM 1608 CA TYR A 225 13.657 10.613 2.060 1.00 0.00 C ATOM 1609 C TYR A 225 14.191 11.357 0.835 1.00 0.00 C ATOM 1610 O TYR A 225 15.345 11.790 0.822 1.00 0.00 O ATOM 1611 CB TYR A 225 13.352 9.135 1.755 1.00 0.00 C ATOM 1612 CG TYR A 225 14.503 8.372 1.116 1.00 0.00 C ATOM 1613 CD1 TYR A 225 15.429 7.683 1.920 1.00 0.00 C ATOM 1614 CD2 TYR A 225 14.608 8.285 -0.286 1.00 0.00 C ATOM 1615 CE1 TYR A 225 16.417 6.871 1.335 1.00 0.00 C ATOM 1616 CE2 TYR A 225 15.580 7.458 -0.879 1.00 0.00 C ATOM 1617 CZ TYR A 225 16.479 6.733 -0.067 1.00 0.00 C ATOM 1618 OH TYR A 225 17.372 5.873 -0.629 1.00 0.00 O ATOM 0 H TYR A 225 11.625 10.761 2.541 1.00 0.00 H new ATOM 0 HA TYR A 225 14.431 10.607 2.827 1.00 0.00 H new ATOM 0 HB2 TYR A 225 13.073 8.636 2.683 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.487 9.085 1.093 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.381 7.778 2.995 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.938 8.857 -0.910 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.129 6.353 1.960 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.638 7.378 -1.954 1.00 0.00 H new ATOM 0 HH TYR A 225 17.282 5.899 -1.604 1.00 0.00 H new ATOM 1628 N TYR A 226 13.339 11.528 -0.179 1.00 0.00 N ATOM 1629 CA TYR A 226 13.703 12.087 -1.478 1.00 0.00 C ATOM 1630 C TYR A 226 13.915 13.602 -1.476 1.00 0.00 C ATOM 1631 O TYR A 226 14.257 14.141 -2.530 1.00 0.00 O ATOM 1632 CB TYR A 226 12.609 11.744 -2.500 1.00 0.00 C ATOM 1633 CG TYR A 226 12.535 10.278 -2.869 1.00 0.00 C ATOM 1634 CD1 TYR A 226 13.639 9.656 -3.483 1.00 0.00 C ATOM 1635 CD2 TYR A 226 11.359 9.542 -2.634 1.00 0.00 C ATOM 1636 CE1 TYR A 226 13.590 8.294 -3.823 1.00 0.00 C ATOM 1637 CE2 TYR A 226 11.290 8.187 -2.991 1.00 0.00 C ATOM 1638 CZ TYR A 226 12.408 7.561 -3.583 1.00 0.00 C ATOM 1639 OH TYR A 226 12.320 6.252 -3.926 1.00 0.00 O ATOM 0 H TYR A 226 12.353 11.274 -0.115 1.00 0.00 H new ATOM 0 HA TYR A 226 14.662 11.639 -1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 226 11.644 12.054 -2.099 1.00 0.00 H new ATOM 0 HB3 TYR A 226 12.780 12.326 -3.406 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.529 10.230 -3.694 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.506 10.022 -2.177 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.450 7.812 -4.264 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.385 7.625 -2.814 1.00 0.00 H new ATOM 0 HH TYR A 226 13.207 5.839 -3.872 1.00 0.00 H new ATOM 1649 N GLN A 227 13.697 14.298 -0.355 1.00 0.00 N ATOM 1650 CA GLN A 227 13.525 15.751 -0.313 1.00 0.00 C ATOM 1651 C GLN A 227 14.662 16.538 -0.983 1.00 0.00 C ATOM 1652 O GLN A 227 14.417 17.632 -1.495 1.00 0.00 O ATOM 1653 CB GLN A 227 13.299 16.209 1.140 1.00 0.00 C ATOM 1654 CG GLN A 227 14.559 16.106 2.017 1.00 0.00 C ATOM 1655 CD GLN A 227 14.309 16.368 3.503 1.00 0.00 C ATOM 1656 OE1 GLN A 227 13.265 16.867 3.917 1.00 0.00 O ATOM 1657 NE2 GLN A 227 15.269 16.044 4.352 1.00 0.00 N ATOM 0 H GLN A 227 13.634 13.858 0.563 1.00 0.00 H new ATOM 0 HA GLN A 227 12.641 15.979 -0.908 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.951 17.242 1.137 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.506 15.607 1.584 1.00 0.00 H new ATOM 0 HG2 GLN A 227 14.988 15.111 1.902 1.00 0.00 H new ATOM 0 HG3 GLN A 227 15.301 16.817 1.653 1.00 0.00 H new ATOM 0 HE21 GLN A 227 16.135 15.630 4.008 1.00 0.00 H new ATOM 0 HE22 GLN A 227 15.143 16.208 5.351 1.00 0.00 H new ATOM 1666 N ARG A 228 15.886 15.992 -1.022 1.00 0.00 N ATOM 1667 CA ARG A 228 17.102 16.563 -1.607 1.00 0.00 C ATOM 1668 C ARG A 228 17.624 17.772 -0.820 1.00 0.00 C ATOM 1669 O ARG A 228 18.830 17.858 -0.615 1.00 0.00 O ATOM 1670 CB ARG A 228 16.866 16.824 -3.107 1.00 0.00 C ATOM 1671 CG ARG A 228 18.120 16.886 -3.980 1.00 0.00 C ATOM 1672 CD ARG A 228 18.829 18.250 -3.936 1.00 0.00 C ATOM 1673 NE ARG A 228 20.199 18.109 -3.430 1.00 0.00 N ATOM 1674 CZ ARG A 228 20.928 19.002 -2.758 1.00 0.00 C ATOM 1675 NH1 ARG A 228 20.488 20.236 -2.533 1.00 0.00 N ATOM 1676 NH2 ARG A 228 22.131 18.631 -2.332 1.00 0.00 N ATOM 0 H ARG A 228 16.062 15.073 -0.615 1.00 0.00 H new ATOM 0 HA ARG A 228 17.917 15.843 -1.529 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.216 16.040 -3.494 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.327 17.766 -3.212 1.00 0.00 H new ATOM 0 HG2 ARG A 228 18.817 16.112 -3.657 1.00 0.00 H new ATOM 0 HG3 ARG A 228 17.847 16.660 -5.011 1.00 0.00 H new ATOM 0 HD2 ARG A 228 18.848 18.687 -4.934 1.00 0.00 H new ATOM 0 HD3 ARG A 228 18.270 18.935 -3.299 1.00 0.00 H new ATOM 0 HE ARG A 228 20.652 17.214 -3.616 1.00 0.00 H new ATOM 0 HH11 ARG A 228 19.571 20.521 -2.877 1.00 0.00 H new ATOM 0 HH12 ARG A 228 21.067 20.898 -2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 228 22.471 17.688 -2.522 1.00 0.00 H new ATOM 0 HH22 ARG A 228 22.714 19.289 -1.815 1.00 0.00 H new TER 1690 ARG A 228