USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 722 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 175 GLN : amide:sc= 0.321 K(o=2.7,f=-7.7!) USER MOD Set 1.2: A 231 LYS NZ :NH3+ -169:sc= 2.38 (180deg=1.15) USER MOD Set 2.1: A 177 LYS NZ :NH3+ -119:sc= -1.69 (180deg=-3.09!) USER MOD Set 2.2: A 195 SER OG : rot -9:sc= 0.899 USER MOD Single : A 151 SER OG : rot 29:sc= 0.111 USER MOD Single : A 157 SER OG : rot -116:sc= 0.00916 USER MOD Single : A 159 ASN : amide:sc= -0.167 X(o=-0.17,f=0) USER MOD Single : A 160 GLN : amide:sc= -2.79! K(o=-2.8!,f=-1.2) USER MOD Single : A 162 GLN : amide:sc= -1.4! K(o=-1.4!,f=-0.037) USER MOD Single : A 163 TYR OH : rot 32:sc= 1.28 USER MOD Single : A 168 GLN : amide:sc= -1.12 K(o=-1.1,f=-5.2!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 119:sc= 1.72 USER MOD Single : A 190 ASN : amide:sc= 0.908 K(o=0.91,f=-1.1) USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 LYS NZ :NH3+ -145:sc= 1.26 (180deg=0.816) USER MOD Single : A 200 ASN : amide:sc= 0.512 K(o=0.51,f=-0.13) USER MOD Single : A 201 MET CE :methyl -158:sc= -0.0749 (180deg=-0.656) USER MOD Single : A 207 LYS NZ :NH3+ -138:sc= -1.9! (180deg=-4.23!) USER MOD Single : A 208 ASN : amide:sc= 0.712 K(o=0.71,f=-1.5!) USER MOD Single : A 210 MET CE :methyl 167:sc= -0.8 (180deg=-1.4) USER MOD Single : A 215 TYR OH : rot 72:sc= 0.889 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 227 ASN : amide:sc= -2.66! K(o=-2.7!,f=-0.059) USER MOD Single : A 233 ASN : amide:sc= -0.521 K(o=-0.52,f=0) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot -170:sc= -0.0168 USER MOD Single : A 239 GLN : amide:sc= -1.66 X(o=-1.7,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 10.717 10.886 11.515 1.00 0.00 N ATOM 2 CA SER A 151 10.217 12.268 11.306 1.00 0.00 C ATOM 3 C SER A 151 9.759 12.445 9.861 1.00 0.00 C ATOM 4 O SER A 151 9.682 11.469 9.111 1.00 0.00 O ATOM 5 CB SER A 151 11.327 13.264 11.643 1.00 0.00 C ATOM 6 OG SER A 151 11.784 13.074 12.972 1.00 0.00 O ATOM 0 HA SER A 151 9.365 12.451 11.960 1.00 0.00 H new ATOM 0 HB2 SER A 151 12.157 13.141 10.947 1.00 0.00 H new ATOM 0 HB3 SER A 151 10.958 14.282 11.522 1.00 0.00 H new ATOM 0 HG SER A 151 11.658 12.137 13.230 1.00 0.00 H new ATOM 12 N GLY A 152 9.441 13.674 9.468 1.00 0.00 N ATOM 13 CA GLY A 152 8.954 13.910 8.125 1.00 0.00 C ATOM 14 C GLY A 152 7.448 13.818 8.057 1.00 0.00 C ATOM 15 O GLY A 152 6.771 13.976 9.074 1.00 0.00 O ATOM 0 H GLY A 152 9.512 14.506 10.054 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.275 14.896 7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 152 9.395 13.182 7.444 1.00 0.00 H new ATOM 19 N PRO A 153 6.895 13.574 6.866 1.00 0.00 N ATOM 20 CA PRO A 153 5.454 13.406 6.683 1.00 0.00 C ATOM 21 C PRO A 153 4.912 12.245 7.508 1.00 0.00 C ATOM 22 O PRO A 153 5.321 11.095 7.335 1.00 0.00 O ATOM 23 CB PRO A 153 5.293 13.130 5.183 1.00 0.00 C ATOM 24 CG PRO A 153 6.657 12.774 4.688 1.00 0.00 C ATOM 25 CD PRO A 153 7.635 13.454 5.604 1.00 0.00 C ATOM 0 HA PRO A 153 4.897 14.283 7.013 1.00 0.00 H new ATOM 0 HB2 PRO A 153 4.589 12.317 5.008 1.00 0.00 H new ATOM 0 HB3 PRO A 153 4.904 14.006 4.663 1.00 0.00 H new ATOM 0 HG2 PRO A 153 6.803 11.694 4.697 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.795 13.105 3.659 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.545 12.867 5.727 1.00 0.00 H new ATOM 0 HD3 PRO A 153 7.934 14.429 5.220 1.00 0.00 H new ATOM 33 N ARG A 154 4.013 12.560 8.425 1.00 0.00 N ATOM 34 CA ARG A 154 3.405 11.553 9.278 1.00 0.00 C ATOM 35 C ARG A 154 2.005 11.232 8.773 1.00 0.00 C ATOM 36 O ARG A 154 1.248 12.130 8.397 1.00 0.00 O ATOM 37 CB ARG A 154 3.373 12.048 10.726 1.00 0.00 C ATOM 38 CG ARG A 154 2.740 11.078 11.715 1.00 0.00 C ATOM 39 CD ARG A 154 2.954 11.538 13.151 1.00 0.00 C ATOM 40 NE ARG A 154 2.590 12.943 13.337 1.00 0.00 N ATOM 41 CZ ARG A 154 2.504 13.552 14.519 1.00 0.00 C ATOM 42 NH1 ARG A 154 2.700 12.877 15.643 1.00 0.00 N ATOM 43 NH2 ARG A 154 2.210 14.844 14.572 1.00 0.00 N ATOM 0 H ARG A 154 3.687 13.511 8.598 1.00 0.00 H new ATOM 0 HA ARG A 154 3.997 10.639 9.247 1.00 0.00 H new ATOM 0 HB2 ARG A 154 4.393 12.259 11.047 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.827 12.991 10.762 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.672 10.993 11.513 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.170 10.085 11.580 1.00 0.00 H new ATOM 0 HD2 ARG A 154 2.360 10.918 13.823 1.00 0.00 H new ATOM 0 HD3 ARG A 154 3.999 11.395 13.425 1.00 0.00 H new ATOM 0 HE ARG A 154 2.388 13.495 12.503 1.00 0.00 H new ATOM 0 HH11 ARG A 154 2.919 11.881 15.608 1.00 0.00 H new ATOM 0 HH12 ARG A 154 2.632 13.353 16.542 1.00 0.00 H new ATOM 0 HH21 ARG A 154 2.051 15.367 13.711 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.143 15.315 15.474 1.00 0.00 H new ATOM 57 N ALA A 155 1.679 9.952 8.741 1.00 0.00 N ATOM 58 CA ALA A 155 0.423 9.497 8.174 1.00 0.00 C ATOM 59 C ALA A 155 -0.724 9.635 9.162 1.00 0.00 C ATOM 60 O ALA A 155 -0.752 8.976 10.199 1.00 0.00 O ATOM 61 CB ALA A 155 0.545 8.055 7.710 1.00 0.00 C ATOM 0 H ALA A 155 2.272 9.205 9.104 1.00 0.00 H new ATOM 0 HA ALA A 155 0.200 10.132 7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.405 7.727 7.287 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.325 7.981 6.952 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.803 7.420 8.558 1.00 0.00 H new ATOM 67 N LEU A 156 -1.657 10.512 8.830 1.00 0.00 N ATOM 68 CA LEU A 156 -2.893 10.651 9.571 1.00 0.00 C ATOM 69 C LEU A 156 -3.807 9.469 9.279 1.00 0.00 C ATOM 70 O LEU A 156 -4.607 9.053 10.118 1.00 0.00 O ATOM 71 CB LEU A 156 -3.578 11.949 9.159 1.00 0.00 C ATOM 72 CG LEU A 156 -3.722 12.993 10.259 1.00 0.00 C ATOM 73 CD1 LEU A 156 -4.948 12.696 11.106 1.00 0.00 C ATOM 74 CD2 LEU A 156 -2.473 13.036 11.129 1.00 0.00 C ATOM 0 H LEU A 156 -1.575 11.148 8.037 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.678 10.674 10.639 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.017 12.390 8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.570 11.710 8.777 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.846 13.970 9.793 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -5.040 13.449 11.889 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.838 12.715 10.477 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.846 11.711 11.561 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.598 13.788 11.908 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.316 12.060 11.589 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.610 13.290 10.514 1.00 0.00 H new ATOM 86 N SER A 157 -3.671 8.939 8.073 1.00 0.00 N ATOM 87 CA SER A 157 -4.483 7.821 7.625 1.00 0.00 C ATOM 88 C SER A 157 -3.675 6.879 6.728 1.00 0.00 C ATOM 89 O SER A 157 -3.707 7.002 5.505 1.00 0.00 O ATOM 90 CB SER A 157 -5.716 8.348 6.875 1.00 0.00 C ATOM 91 OG SER A 157 -6.482 7.293 6.314 1.00 0.00 O ATOM 0 H SER A 157 -2.998 9.270 7.382 1.00 0.00 H new ATOM 0 HA SER A 157 -4.807 7.254 8.498 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.338 8.925 7.559 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.398 9.027 6.084 1.00 0.00 H new ATOM 0 HG SER A 157 -6.472 7.365 5.337 1.00 0.00 H new ATOM 97 N ARG A 158 -2.943 5.948 7.334 1.00 0.00 N ATOM 98 CA ARG A 158 -2.269 4.900 6.572 1.00 0.00 C ATOM 99 C ARG A 158 -3.166 3.670 6.546 1.00 0.00 C ATOM 100 O ARG A 158 -2.850 2.628 7.125 1.00 0.00 O ATOM 101 CB ARG A 158 -0.894 4.559 7.166 1.00 0.00 C ATOM 102 CG ARG A 158 0.009 3.811 6.196 1.00 0.00 C ATOM 103 CD ARG A 158 1.480 3.910 6.586 1.00 0.00 C ATOM 104 NE ARG A 158 1.768 3.292 7.882 1.00 0.00 N ATOM 105 CZ ARG A 158 2.896 2.634 8.163 1.00 0.00 C ATOM 106 NH1 ARG A 158 3.825 2.460 7.229 1.00 0.00 N ATOM 107 NH2 ARG A 158 3.095 2.148 9.383 1.00 0.00 N ATOM 0 H ARG A 158 -2.802 5.897 8.343 1.00 0.00 H new ATOM 0 HA ARG A 158 -2.092 5.256 5.557 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -0.400 5.480 7.475 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -1.032 3.955 8.063 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -0.286 2.762 6.162 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -0.127 4.213 5.192 1.00 0.00 H new ATOM 0 HD2 ARG A 158 2.087 3.431 5.818 1.00 0.00 H new ATOM 0 HD3 ARG A 158 1.773 4.959 6.616 1.00 0.00 H new ATOM 0 HE ARG A 158 1.064 3.369 8.616 1.00 0.00 H new ATOM 0 HH11 ARG A 158 3.679 2.830 6.290 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.684 1.956 7.451 1.00 0.00 H new ATOM 0 HH21 ARG A 158 2.386 2.277 10.105 1.00 0.00 H new ATOM 0 HH22 ARG A 158 3.956 1.646 9.598 1.00 0.00 H new ATOM 121 N ASN A 159 -4.310 3.822 5.892 1.00 0.00 N ATOM 122 CA ASN A 159 -5.303 2.762 5.812 1.00 0.00 C ATOM 123 C ASN A 159 -4.778 1.582 5.034 1.00 0.00 C ATOM 124 O ASN A 159 -4.270 1.716 3.922 1.00 0.00 O ATOM 125 CB ASN A 159 -6.590 3.283 5.185 1.00 0.00 C ATOM 126 CG ASN A 159 -7.598 2.190 4.868 1.00 0.00 C ATOM 127 OD1 ASN A 159 -8.424 1.831 5.708 1.00 0.00 O ATOM 128 ND2 ASN A 159 -7.554 1.670 3.653 1.00 0.00 N ATOM 0 H ASN A 159 -4.574 4.679 5.405 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.519 2.427 6.826 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.049 4.003 5.862 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.347 3.818 4.267 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.219 0.945 3.384 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.855 1.994 2.985 1.00 0.00 H new ATOM 135 N GLN A 160 -4.918 0.431 5.638 1.00 0.00 N ATOM 136 CA GLN A 160 -4.414 -0.795 5.070 1.00 0.00 C ATOM 137 C GLN A 160 -5.292 -1.225 3.905 1.00 0.00 C ATOM 138 O GLN A 160 -6.518 -1.295 4.035 1.00 0.00 O ATOM 139 CB GLN A 160 -4.386 -1.886 6.129 1.00 0.00 C ATOM 140 CG GLN A 160 -4.117 -1.379 7.536 1.00 0.00 C ATOM 141 CD GLN A 160 -3.970 -2.503 8.539 1.00 0.00 C ATOM 142 OE1 GLN A 160 -4.948 -2.967 9.122 1.00 0.00 O ATOM 143 NE2 GLN A 160 -2.742 -2.933 8.763 1.00 0.00 N ATOM 0 H GLN A 160 -5.384 0.315 6.538 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.400 -0.627 4.708 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.341 -2.411 6.120 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.620 -2.615 5.864 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.208 -0.777 7.534 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.932 -0.725 7.845 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.957 -2.521 8.258 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.578 -3.677 9.441 1.00 0.00 H new ATOM 152 N PRO A 161 -4.672 -1.496 2.751 1.00 0.00 N ATOM 153 CA PRO A 161 -5.380 -1.957 1.564 1.00 0.00 C ATOM 154 C PRO A 161 -6.088 -3.269 1.815 1.00 0.00 C ATOM 155 O PRO A 161 -5.654 -4.085 2.628 1.00 0.00 O ATOM 156 CB PRO A 161 -4.287 -2.131 0.508 1.00 0.00 C ATOM 157 CG PRO A 161 -3.088 -1.424 1.035 1.00 0.00 C ATOM 158 CD PRO A 161 -3.228 -1.383 2.531 1.00 0.00 C ATOM 0 HA PRO A 161 -6.154 -1.254 1.257 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -4.074 -3.186 0.338 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.598 -1.711 -0.448 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.175 -1.945 0.747 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.023 -0.416 0.625 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.686 -2.201 3.006 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.832 -0.455 2.944 1.00 0.00 H new ATOM 166 N GLN A 162 -7.183 -3.457 1.115 1.00 0.00 N ATOM 167 CA GLN A 162 -8.012 -4.617 1.301 1.00 0.00 C ATOM 168 C GLN A 162 -7.514 -5.787 0.475 1.00 0.00 C ATOM 169 O GLN A 162 -6.865 -5.607 -0.554 1.00 0.00 O ATOM 170 CB GLN A 162 -9.441 -4.276 0.924 1.00 0.00 C ATOM 171 CG GLN A 162 -10.168 -3.479 1.987 1.00 0.00 C ATOM 172 CD GLN A 162 -11.649 -3.331 1.705 1.00 0.00 C ATOM 173 OE1 GLN A 162 -12.260 -2.331 2.074 1.00 0.00 O ATOM 174 NE2 GLN A 162 -12.246 -4.333 1.073 1.00 0.00 N ATOM 0 H GLN A 162 -7.520 -2.809 0.403 1.00 0.00 H new ATOM 0 HA GLN A 162 -7.970 -4.912 2.349 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.438 -3.709 -0.007 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.989 -5.199 0.733 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -10.034 -3.965 2.953 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -9.717 -2.489 2.063 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.705 -5.147 0.782 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.246 -4.289 0.878 1.00 0.00 H new ATOM 183 N TYR A 163 -7.822 -6.985 0.942 1.00 0.00 N ATOM 184 CA TYR A 163 -7.420 -8.199 0.251 1.00 0.00 C ATOM 185 C TYR A 163 -8.388 -8.466 -0.902 1.00 0.00 C ATOM 186 O TYR A 163 -9.582 -8.183 -0.805 1.00 0.00 O ATOM 187 CB TYR A 163 -7.402 -9.381 1.229 1.00 0.00 C ATOM 188 CG TYR A 163 -6.609 -10.584 0.776 1.00 0.00 C ATOM 189 CD1 TYR A 163 -5.255 -10.708 1.059 1.00 0.00 C ATOM 190 CD2 TYR A 163 -7.223 -11.598 0.059 1.00 0.00 C ATOM 191 CE1 TYR A 163 -4.537 -11.808 0.628 1.00 0.00 C ATOM 192 CE2 TYR A 163 -6.515 -12.696 -0.370 1.00 0.00 C ATOM 193 CZ TYR A 163 -5.176 -12.798 -0.087 1.00 0.00 C ATOM 194 OH TYR A 163 -4.476 -13.886 -0.539 1.00 0.00 O ATOM 0 H TYR A 163 -8.351 -7.143 1.800 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.414 -8.076 -0.151 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.997 -9.037 2.181 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.430 -9.693 1.414 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -4.756 -9.934 1.624 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.277 -11.525 -0.167 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -3.483 -11.891 0.850 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -7.011 -13.476 -0.928 1.00 0.00 H new ATOM 0 HH TYR A 163 -3.751 -14.092 0.087 1.00 0.00 H new ATOM 204 N PRO A 164 -7.868 -9.010 -1.998 1.00 0.00 N ATOM 205 CA PRO A 164 -8.618 -9.297 -3.213 1.00 0.00 C ATOM 206 C PRO A 164 -9.276 -10.676 -3.177 1.00 0.00 C ATOM 207 O PRO A 164 -8.667 -11.660 -2.750 1.00 0.00 O ATOM 208 CB PRO A 164 -7.540 -9.259 -4.301 1.00 0.00 C ATOM 209 CG PRO A 164 -6.218 -9.323 -3.599 1.00 0.00 C ATOM 210 CD PRO A 164 -6.493 -9.433 -2.123 1.00 0.00 C ATOM 0 HA PRO A 164 -9.435 -8.592 -3.366 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -7.654 -10.097 -4.988 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -7.620 -8.348 -4.893 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -5.641 -10.180 -3.946 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -5.627 -8.433 -3.813 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -6.354 -10.453 -1.765 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -5.824 -8.797 -1.543 1.00 0.00 H new ATOM 218 N ALA A 165 -10.512 -10.740 -3.658 1.00 0.00 N ATOM 219 CA ALA A 165 -11.293 -11.972 -3.630 1.00 0.00 C ATOM 220 C ALA A 165 -10.650 -13.075 -4.470 1.00 0.00 C ATOM 221 O ALA A 165 -10.839 -14.259 -4.203 1.00 0.00 O ATOM 222 CB ALA A 165 -12.711 -11.703 -4.110 1.00 0.00 C ATOM 0 H ALA A 165 -10.998 -9.947 -4.075 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.321 -12.322 -2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -13.285 -12.629 -4.085 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.182 -10.966 -3.459 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -12.683 -11.320 -5.130 1.00 0.00 H new ATOM 228 N ARG A 166 -9.884 -12.681 -5.482 1.00 0.00 N ATOM 229 CA ARG A 166 -9.237 -13.646 -6.364 1.00 0.00 C ATOM 230 C ARG A 166 -8.058 -14.323 -5.677 1.00 0.00 C ATOM 231 O ARG A 166 -7.873 -15.532 -5.801 1.00 0.00 O ATOM 232 CB ARG A 166 -8.765 -12.980 -7.659 1.00 0.00 C ATOM 233 CG ARG A 166 -9.892 -12.491 -8.554 1.00 0.00 C ATOM 234 CD ARG A 166 -9.349 -12.009 -9.889 1.00 0.00 C ATOM 235 NE ARG A 166 -10.406 -11.544 -10.780 1.00 0.00 N ATOM 236 CZ ARG A 166 -10.448 -11.808 -12.083 1.00 0.00 C ATOM 237 NH1 ARG A 166 -9.534 -12.596 -12.637 1.00 0.00 N ATOM 238 NH2 ARG A 166 -11.422 -11.304 -12.829 1.00 0.00 N ATOM 0 H ARG A 166 -9.697 -11.705 -5.711 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.980 -14.405 -6.608 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.123 -12.136 -7.407 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.154 -13.689 -8.217 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.609 -13.296 -8.717 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -10.429 -11.681 -8.061 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.638 -11.201 -9.719 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -8.801 -12.819 -10.370 1.00 0.00 H new ATOM 0 HE ARG A 166 -11.158 -10.983 -10.380 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.795 -13.002 -12.063 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.571 -12.795 -13.637 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -12.138 -10.715 -12.403 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.455 -11.506 -13.828 1.00 0.00 H new ATOM 252 N ALA A 167 -7.268 -13.553 -4.934 1.00 0.00 N ATOM 253 CA ALA A 167 -6.075 -14.101 -4.297 1.00 0.00 C ATOM 254 C ALA A 167 -6.451 -15.082 -3.189 1.00 0.00 C ATOM 255 O ALA A 167 -5.684 -15.991 -2.871 1.00 0.00 O ATOM 256 CB ALA A 167 -5.172 -12.998 -3.768 1.00 0.00 C ATOM 0 H ALA A 167 -7.429 -12.561 -4.760 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.515 -14.647 -5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.293 -13.441 -3.300 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.860 -12.357 -4.592 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.715 -12.405 -3.032 1.00 0.00 H new ATOM 262 N GLN A 168 -7.643 -14.897 -2.619 1.00 0.00 N ATOM 263 CA GLN A 168 -8.179 -15.832 -1.632 1.00 0.00 C ATOM 264 C GLN A 168 -8.326 -17.220 -2.239 1.00 0.00 C ATOM 265 O GLN A 168 -7.955 -18.220 -1.628 1.00 0.00 O ATOM 266 CB GLN A 168 -9.541 -15.357 -1.109 1.00 0.00 C ATOM 267 CG GLN A 168 -9.464 -14.208 -0.117 1.00 0.00 C ATOM 268 CD GLN A 168 -8.881 -14.630 1.224 1.00 0.00 C ATOM 269 OE1 GLN A 168 -8.089 -15.566 1.308 1.00 0.00 O ATOM 270 NE2 GLN A 168 -9.257 -13.927 2.282 1.00 0.00 N ATOM 0 H GLN A 168 -8.255 -14.107 -2.825 1.00 0.00 H new ATOM 0 HA GLN A 168 -7.477 -15.875 -0.799 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -10.155 -15.050 -1.956 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -10.048 -16.197 -0.635 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -8.854 -13.409 -0.539 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.462 -13.799 0.038 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -9.917 -13.156 2.174 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -8.887 -14.156 3.204 1.00 0.00 H new ATOM 279 N ALA A 169 -8.837 -17.269 -3.460 1.00 0.00 N ATOM 280 CA ALA A 169 -9.061 -18.533 -4.147 1.00 0.00 C ATOM 281 C ALA A 169 -7.743 -19.154 -4.603 1.00 0.00 C ATOM 282 O ALA A 169 -7.681 -20.341 -4.932 1.00 0.00 O ATOM 283 CB ALA A 169 -9.986 -18.322 -5.331 1.00 0.00 C ATOM 0 H ALA A 169 -9.105 -16.445 -3.998 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.530 -19.225 -3.448 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.149 -19.272 -5.840 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.941 -17.930 -4.981 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.534 -17.612 -6.024 1.00 0.00 H new ATOM 289 N LEU A 170 -6.688 -18.350 -4.612 1.00 0.00 N ATOM 290 CA LEU A 170 -5.380 -18.810 -5.041 1.00 0.00 C ATOM 291 C LEU A 170 -4.493 -19.113 -3.841 1.00 0.00 C ATOM 292 O LEU A 170 -3.372 -19.600 -3.985 1.00 0.00 O ATOM 293 CB LEU A 170 -4.714 -17.766 -5.937 1.00 0.00 C ATOM 294 CG LEU A 170 -4.933 -17.945 -7.442 1.00 0.00 C ATOM 295 CD1 LEU A 170 -4.511 -19.337 -7.886 1.00 0.00 C ATOM 296 CD2 LEU A 170 -6.384 -17.674 -7.804 1.00 0.00 C ATOM 0 H LEU A 170 -6.716 -17.372 -4.325 1.00 0.00 H new ATOM 0 HA LEU A 170 -5.514 -19.729 -5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.081 -16.781 -5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.642 -17.777 -5.741 1.00 0.00 H new ATOM 0 HG LEU A 170 -4.310 -17.222 -7.970 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -4.675 -19.442 -8.958 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.454 -19.485 -7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.101 -20.083 -7.354 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.522 -17.806 -8.877 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.029 -18.370 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.643 -16.652 -7.528 1.00 0.00 H new ATOM 308 N ARG A 171 -5.033 -18.813 -2.656 1.00 0.00 N ATOM 309 CA ARG A 171 -4.351 -19.031 -1.384 1.00 0.00 C ATOM 310 C ARG A 171 -2.994 -18.341 -1.367 1.00 0.00 C ATOM 311 O ARG A 171 -1.969 -18.953 -1.067 1.00 0.00 O ATOM 312 CB ARG A 171 -4.212 -20.527 -1.116 1.00 0.00 C ATOM 313 CG ARG A 171 -5.547 -21.252 -1.067 1.00 0.00 C ATOM 314 CD ARG A 171 -6.471 -20.655 -0.015 1.00 0.00 C ATOM 315 NE ARG A 171 -7.843 -21.135 -0.157 1.00 0.00 N ATOM 316 CZ ARG A 171 -8.867 -20.696 0.574 1.00 0.00 C ATOM 317 NH1 ARG A 171 -8.679 -19.764 1.502 1.00 0.00 N ATOM 318 NH2 ARG A 171 -10.086 -21.174 0.359 1.00 0.00 N ATOM 0 H ARG A 171 -5.964 -18.409 -2.556 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.951 -18.591 -0.587 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.592 -20.973 -1.894 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.691 -20.673 -0.170 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -6.026 -21.200 -2.045 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -5.381 -22.307 -0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -6.100 -20.907 0.978 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -6.457 -19.568 -0.095 1.00 0.00 H new ATOM 0 HE ARG A 171 -8.029 -21.851 -0.859 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -7.747 -19.380 1.658 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -9.467 -19.432 2.058 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -10.238 -21.876 -0.365 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -10.871 -20.839 0.918 1.00 0.00 H new ATOM 332 N ILE A 172 -3.000 -17.064 -1.704 1.00 0.00 N ATOM 333 CA ILE A 172 -1.777 -16.280 -1.753 1.00 0.00 C ATOM 334 C ILE A 172 -1.602 -15.448 -0.477 1.00 0.00 C ATOM 335 O ILE A 172 -2.534 -15.290 0.310 1.00 0.00 O ATOM 336 CB ILE A 172 -1.775 -15.332 -2.981 1.00 0.00 C ATOM 337 CG1 ILE A 172 -2.150 -16.092 -4.252 1.00 0.00 C ATOM 338 CG2 ILE A 172 -0.412 -14.682 -3.156 1.00 0.00 C ATOM 339 CD1 ILE A 172 -2.160 -15.231 -5.501 1.00 0.00 C ATOM 0 H ILE A 172 -3.843 -16.544 -1.949 1.00 0.00 H new ATOM 0 HA ILE A 172 -0.947 -16.982 -1.838 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.517 -14.554 -2.803 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.447 -16.913 -4.394 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.137 -16.536 -4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.433 -14.021 -4.023 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.167 -14.104 -2.265 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.343 -15.454 -3.306 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.435 -15.841 -6.361 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.884 -14.425 -5.381 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.168 -14.807 -5.659 1.00 0.00 H new ATOM 351 N GLU A 173 -0.391 -14.964 -0.258 1.00 0.00 N ATOM 352 CA GLU A 173 -0.162 -13.894 0.695 1.00 0.00 C ATOM 353 C GLU A 173 0.515 -12.753 -0.042 1.00 0.00 C ATOM 354 O GLU A 173 1.692 -12.845 -0.395 1.00 0.00 O ATOM 355 CB GLU A 173 0.717 -14.303 1.876 1.00 0.00 C ATOM 356 CG GLU A 173 0.377 -15.634 2.508 1.00 0.00 C ATOM 357 CD GLU A 173 0.986 -15.763 3.891 1.00 0.00 C ATOM 358 OE1 GLU A 173 2.189 -15.462 4.053 1.00 0.00 O ATOM 359 OE2 GLU A 173 0.257 -16.122 4.838 1.00 0.00 O ATOM 0 H GLU A 173 0.450 -15.297 -0.729 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.130 -13.610 1.109 1.00 0.00 H new ATOM 0 HB2 GLU A 173 1.754 -14.333 1.542 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.651 -13.529 2.641 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.706 -15.741 2.574 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.739 -16.443 1.873 1.00 0.00 H new ATOM 366 N GLY A 174 -0.222 -11.690 -0.294 1.00 0.00 N ATOM 367 CA GLY A 174 0.314 -10.608 -1.081 1.00 0.00 C ATOM 368 C GLY A 174 1.244 -9.735 -0.288 1.00 0.00 C ATOM 369 O GLY A 174 0.821 -8.889 0.478 1.00 0.00 O ATOM 0 H GLY A 174 -1.180 -11.556 0.031 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.846 -11.015 -1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.505 -10.004 -1.470 1.00 0.00 H new ATOM 373 N GLN A 175 2.515 -9.953 -0.454 1.00 0.00 N ATOM 374 CA GLN A 175 3.503 -9.116 0.184 1.00 0.00 C ATOM 375 C GLN A 175 3.998 -8.111 -0.830 1.00 0.00 C ATOM 376 O GLN A 175 4.773 -8.448 -1.720 1.00 0.00 O ATOM 377 CB GLN A 175 4.641 -9.976 0.719 1.00 0.00 C ATOM 378 CG GLN A 175 4.149 -11.149 1.551 1.00 0.00 C ATOM 379 CD GLN A 175 5.264 -11.910 2.237 1.00 0.00 C ATOM 380 OE1 GLN A 175 5.059 -12.491 3.303 1.00 0.00 O ATOM 381 NE2 GLN A 175 6.447 -11.904 1.644 1.00 0.00 N ATOM 0 H GLN A 175 2.899 -10.705 -1.027 1.00 0.00 H new ATOM 0 HA GLN A 175 3.069 -8.583 1.031 1.00 0.00 H new ATOM 0 HB2 GLN A 175 5.231 -10.351 -0.117 1.00 0.00 H new ATOM 0 HB3 GLN A 175 5.304 -9.358 1.325 1.00 0.00 H new ATOM 0 HG2 GLN A 175 3.452 -10.783 2.305 1.00 0.00 H new ATOM 0 HG3 GLN A 175 3.594 -11.833 0.909 1.00 0.00 H new ATOM 0 HE21 GLN A 175 6.572 -11.409 0.761 1.00 0.00 H new ATOM 0 HE22 GLN A 175 7.234 -12.394 2.070 1.00 0.00 H new ATOM 390 N VAL A 176 3.511 -6.888 -0.717 1.00 0.00 N ATOM 391 CA VAL A 176 3.785 -5.879 -1.720 1.00 0.00 C ATOM 392 C VAL A 176 4.775 -4.842 -1.204 1.00 0.00 C ATOM 393 O VAL A 176 4.734 -4.441 -0.040 1.00 0.00 O ATOM 394 CB VAL A 176 2.486 -5.177 -2.197 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.372 -6.191 -2.401 1.00 0.00 C ATOM 396 CG2 VAL A 176 2.034 -4.095 -1.230 1.00 0.00 C ATOM 0 H VAL A 176 2.926 -6.572 0.057 1.00 0.00 H new ATOM 0 HA VAL A 176 4.229 -6.393 -2.572 1.00 0.00 H new ATOM 0 HB VAL A 176 2.713 -4.698 -3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.470 -5.678 -2.735 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.676 -6.919 -3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.170 -6.704 -1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.122 -3.631 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.842 -4.538 -0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.814 -3.339 -1.139 1.00 0.00 H new ATOM 406 N LYS A 177 5.678 -4.437 -2.070 1.00 0.00 N ATOM 407 CA LYS A 177 6.607 -3.369 -1.770 1.00 0.00 C ATOM 408 C LYS A 177 6.311 -2.200 -2.691 1.00 0.00 C ATOM 409 O LYS A 177 6.402 -2.329 -3.915 1.00 0.00 O ATOM 410 CB LYS A 177 8.053 -3.845 -1.942 1.00 0.00 C ATOM 411 CG LYS A 177 9.084 -2.757 -1.692 1.00 0.00 C ATOM 412 CD LYS A 177 10.499 -3.311 -1.585 1.00 0.00 C ATOM 413 CE LYS A 177 11.084 -3.683 -2.940 1.00 0.00 C ATOM 414 NZ LYS A 177 10.617 -5.007 -3.427 1.00 0.00 N ATOM 0 H LYS A 177 5.789 -4.838 -3.001 1.00 0.00 H new ATOM 0 HA LYS A 177 6.487 -3.057 -0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.238 -4.674 -1.258 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.182 -4.231 -2.953 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.042 -2.028 -2.501 1.00 0.00 H new ATOM 0 HG3 LYS A 177 8.834 -2.227 -0.773 1.00 0.00 H new ATOM 0 HD2 LYS A 177 11.140 -2.570 -1.107 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.493 -4.191 -0.941 1.00 0.00 H new ATOM 0 HE2 LYS A 177 10.815 -2.918 -3.669 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.172 -3.690 -2.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 11.433 -5.641 -3.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 9.956 -5.417 -2.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 10.135 -4.890 -4.341 1.00 0.00 H new ATOM 428 N VAL A 178 5.924 -1.075 -2.109 1.00 0.00 N ATOM 429 CA VAL A 178 5.506 0.074 -2.893 1.00 0.00 C ATOM 430 C VAL A 178 6.344 1.301 -2.559 1.00 0.00 C ATOM 431 O VAL A 178 6.714 1.515 -1.407 1.00 0.00 O ATOM 432 CB VAL A 178 4.026 0.421 -2.646 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.476 1.238 -3.798 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.194 -0.833 -2.425 1.00 0.00 C ATOM 0 H VAL A 178 5.891 -0.935 -1.099 1.00 0.00 H new ATOM 0 HA VAL A 178 5.646 -0.199 -3.939 1.00 0.00 H new ATOM 0 HB VAL A 178 3.966 1.020 -1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.429 1.475 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.046 2.162 -3.893 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.557 0.665 -4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.154 -0.554 -2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.258 -1.472 -3.306 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.573 -1.373 -1.557 1.00 0.00 H new ATOM 444 N LYS A 179 6.653 2.087 -3.578 1.00 0.00 N ATOM 445 CA LYS A 179 7.340 3.354 -3.395 1.00 0.00 C ATOM 446 C LYS A 179 6.459 4.489 -3.890 1.00 0.00 C ATOM 447 O LYS A 179 5.915 4.429 -4.991 1.00 0.00 O ATOM 448 CB LYS A 179 8.682 3.358 -4.120 1.00 0.00 C ATOM 449 CG LYS A 179 9.456 4.638 -3.899 1.00 0.00 C ATOM 450 CD LYS A 179 10.871 4.544 -4.437 1.00 0.00 C ATOM 451 CE LYS A 179 11.799 3.796 -3.487 1.00 0.00 C ATOM 452 NZ LYS A 179 13.218 3.906 -3.905 1.00 0.00 N ATOM 0 H LYS A 179 6.436 1.866 -4.550 1.00 0.00 H new ATOM 0 HA LYS A 179 7.538 3.495 -2.332 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.279 2.513 -3.777 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.515 3.218 -5.188 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.937 5.464 -4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.487 4.864 -2.833 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.858 4.039 -5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 179 11.261 5.548 -4.608 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.685 4.194 -2.479 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.511 2.745 -3.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 13.819 3.385 -3.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 13.332 3.503 -4.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 13.500 4.907 -3.916 1.00 0.00 H new ATOM 466 N PHE A 180 6.311 5.507 -3.063 1.00 0.00 N ATOM 467 CA PHE A 180 5.439 6.625 -3.371 1.00 0.00 C ATOM 468 C PHE A 180 6.067 7.932 -2.933 1.00 0.00 C ATOM 469 O PHE A 180 7.106 7.953 -2.264 1.00 0.00 O ATOM 470 CB PHE A 180 4.090 6.462 -2.665 1.00 0.00 C ATOM 471 CG PHE A 180 4.192 6.355 -1.168 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.527 5.153 -0.567 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.954 7.455 -0.361 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.625 5.050 0.803 1.00 0.00 C ATOM 475 CE2 PHE A 180 4.051 7.357 1.012 1.00 0.00 C ATOM 476 CZ PHE A 180 4.388 6.153 1.595 1.00 0.00 C ATOM 0 H PHE A 180 6.788 5.582 -2.165 1.00 0.00 H new ATOM 0 HA PHE A 180 5.288 6.641 -4.450 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.455 7.312 -2.916 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.595 5.570 -3.050 1.00 0.00 H new ATOM 0 HD1 PHE A 180 4.714 4.284 -1.181 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.689 8.400 -0.811 1.00 0.00 H new ATOM 0 HE1 PHE A 180 4.887 4.106 1.256 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.863 8.223 1.630 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.466 6.075 2.669 1.00 0.00 H new ATOM 486 N ASP A 181 5.407 9.007 -3.301 1.00 0.00 N ATOM 487 CA ASP A 181 5.766 10.340 -2.853 1.00 0.00 C ATOM 488 C ASP A 181 4.533 10.959 -2.231 1.00 0.00 C ATOM 489 O ASP A 181 3.411 10.544 -2.530 1.00 0.00 O ATOM 490 CB ASP A 181 6.231 11.244 -4.006 1.00 0.00 C ATOM 491 CG ASP A 181 7.506 10.800 -4.693 1.00 0.00 C ATOM 492 OD1 ASP A 181 8.302 10.054 -4.091 1.00 0.00 O ATOM 493 OD2 ASP A 181 7.726 11.229 -5.849 1.00 0.00 O ATOM 0 H ASP A 181 4.600 8.984 -3.924 1.00 0.00 H new ATOM 0 HA ASP A 181 6.593 10.254 -2.148 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.435 11.298 -4.749 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.376 12.253 -3.621 1.00 0.00 H new ATOM 498 N VAL A 182 4.715 11.937 -1.371 1.00 0.00 N ATOM 499 CA VAL A 182 3.578 12.673 -0.857 1.00 0.00 C ATOM 500 C VAL A 182 3.801 14.155 -1.091 1.00 0.00 C ATOM 501 O VAL A 182 4.937 14.636 -1.075 1.00 0.00 O ATOM 502 CB VAL A 182 3.281 12.399 0.644 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.451 10.939 0.980 1.00 0.00 C ATOM 504 CG2 VAL A 182 4.114 13.275 1.559 1.00 0.00 C ATOM 0 H VAL A 182 5.623 12.239 -1.017 1.00 0.00 H new ATOM 0 HA VAL A 182 2.698 12.325 -1.399 1.00 0.00 H new ATOM 0 HB VAL A 182 2.237 12.661 0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.236 10.781 2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.764 10.345 0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.476 10.634 0.769 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.873 13.049 2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.172 13.083 1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 182 3.896 14.324 1.356 1.00 0.00 H new ATOM 514 N THR A 183 2.726 14.865 -1.338 1.00 0.00 N ATOM 515 CA THR A 183 2.801 16.280 -1.623 1.00 0.00 C ATOM 516 C THR A 183 2.925 17.075 -0.338 1.00 0.00 C ATOM 517 O THR A 183 2.614 16.573 0.739 1.00 0.00 O ATOM 518 CB THR A 183 1.550 16.742 -2.376 1.00 0.00 C ATOM 519 OG1 THR A 183 0.382 16.225 -1.728 1.00 0.00 O ATOM 520 CG2 THR A 183 1.589 16.291 -3.826 1.00 0.00 C ATOM 0 H THR A 183 1.780 14.483 -1.347 1.00 0.00 H new ATOM 0 HA THR A 183 3.682 16.451 -2.242 1.00 0.00 H new ATOM 0 HB THR A 183 1.519 17.832 -2.364 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.180 16.968 -1.425 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.689 16.632 -4.338 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.467 16.714 -4.315 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.639 15.203 -3.867 1.00 0.00 H new ATOM 528 N PRO A 184 3.376 18.333 -0.438 1.00 0.00 N ATOM 529 CA PRO A 184 3.500 19.234 0.713 1.00 0.00 C ATOM 530 C PRO A 184 2.149 19.567 1.342 1.00 0.00 C ATOM 531 O PRO A 184 2.088 20.270 2.339 1.00 0.00 O ATOM 532 CB PRO A 184 4.132 20.495 0.119 1.00 0.00 C ATOM 533 CG PRO A 184 3.810 20.435 -1.333 1.00 0.00 C ATOM 534 CD PRO A 184 3.816 18.979 -1.687 1.00 0.00 C ATOM 0 HA PRO A 184 4.086 18.783 1.514 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.724 21.396 0.578 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.209 20.513 0.285 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.838 20.884 -1.538 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.545 20.984 -1.921 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.140 18.762 -2.514 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.807 18.641 -1.989 1.00 0.00 H new ATOM 542 N ASP A 185 1.062 19.086 0.747 1.00 0.00 N ATOM 543 CA ASP A 185 -0.254 19.235 1.360 1.00 0.00 C ATOM 544 C ASP A 185 -0.693 17.914 1.986 1.00 0.00 C ATOM 545 O ASP A 185 -1.631 17.877 2.779 1.00 0.00 O ATOM 546 CB ASP A 185 -1.298 19.732 0.354 1.00 0.00 C ATOM 547 CG ASP A 185 -1.758 18.669 -0.616 1.00 0.00 C ATOM 548 OD1 ASP A 185 -1.022 18.380 -1.582 1.00 0.00 O ATOM 549 OD2 ASP A 185 -2.869 18.137 -0.430 1.00 0.00 O ATOM 0 H ASP A 185 1.064 18.596 -0.147 1.00 0.00 H new ATOM 0 HA ASP A 185 -0.175 19.990 2.142 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -2.162 20.114 0.898 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -0.880 20.568 -0.207 1.00 0.00 H new ATOM 554 N GLY A 186 -0.015 16.832 1.616 1.00 0.00 N ATOM 555 CA GLY A 186 -0.196 15.565 2.298 1.00 0.00 C ATOM 556 C GLY A 186 -0.989 14.553 1.496 1.00 0.00 C ATOM 557 O GLY A 186 -1.888 13.903 2.033 1.00 0.00 O ATOM 0 H GLY A 186 0.660 16.811 0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.782 15.145 2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.702 15.742 3.247 1.00 0.00 H new ATOM 561 N ARG A 187 -0.660 14.407 0.218 1.00 0.00 N ATOM 562 CA ARG A 187 -1.338 13.440 -0.632 1.00 0.00 C ATOM 563 C ARG A 187 -0.341 12.504 -1.288 1.00 0.00 C ATOM 564 O ARG A 187 0.777 12.896 -1.606 1.00 0.00 O ATOM 565 CB ARG A 187 -2.165 14.137 -1.706 1.00 0.00 C ATOM 566 CG ARG A 187 -3.225 15.057 -1.146 1.00 0.00 C ATOM 567 CD ARG A 187 -4.251 14.301 -0.315 1.00 0.00 C ATOM 568 NE ARG A 187 -4.823 13.155 -1.023 1.00 0.00 N ATOM 569 CZ ARG A 187 -6.129 12.921 -1.134 1.00 0.00 C ATOM 570 NH1 ARG A 187 -7.009 13.821 -0.706 1.00 0.00 N ATOM 571 NH2 ARG A 187 -6.555 11.797 -1.694 1.00 0.00 N ATOM 0 H ARG A 187 0.070 14.945 -0.250 1.00 0.00 H new ATOM 0 HA ARG A 187 -2.006 12.859 0.004 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -1.500 14.712 -2.350 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.643 13.383 -2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -2.753 15.823 -0.531 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -3.729 15.571 -1.965 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -3.782 13.956 0.606 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -5.052 14.982 -0.029 1.00 0.00 H new ATOM 0 HE ARG A 187 -4.180 12.494 -1.459 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -6.684 14.694 -0.291 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -8.009 13.638 -0.793 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -5.882 11.112 -2.039 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.555 11.617 -1.779 1.00 0.00 H new ATOM 585 N VAL A 188 -0.769 11.274 -1.490 1.00 0.00 N ATOM 586 CA VAL A 188 0.086 10.224 -2.024 1.00 0.00 C ATOM 587 C VAL A 188 0.026 10.162 -3.550 1.00 0.00 C ATOM 588 O VAL A 188 -1.046 10.016 -4.137 1.00 0.00 O ATOM 589 CB VAL A 188 -0.320 8.863 -1.442 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.666 7.789 -1.835 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.416 8.961 0.062 1.00 0.00 C ATOM 0 H VAL A 188 -1.722 10.970 -1.289 1.00 0.00 H new ATOM 0 HA VAL A 188 1.110 10.461 -1.734 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.294 8.589 -1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 188 0.354 6.835 -1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.701 7.707 -2.921 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.656 8.048 -1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -0.704 7.993 0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.551 9.254 0.470 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.164 9.707 0.331 1.00 0.00 H new ATOM 601 N ASP A 189 1.186 10.245 -4.181 1.00 0.00 N ATOM 602 CA ASP A 189 1.278 10.253 -5.636 1.00 0.00 C ATOM 603 C ASP A 189 2.607 9.633 -6.064 1.00 0.00 C ATOM 604 O ASP A 189 3.445 9.345 -5.215 1.00 0.00 O ATOM 605 CB ASP A 189 1.145 11.688 -6.157 1.00 0.00 C ATOM 606 CG ASP A 189 0.969 11.760 -7.660 1.00 0.00 C ATOM 607 OD1 ASP A 189 -0.134 11.443 -8.156 1.00 0.00 O ATOM 608 OD2 ASP A 189 1.929 12.135 -8.356 1.00 0.00 O ATOM 0 H ASP A 189 2.086 10.308 -3.705 1.00 0.00 H new ATOM 0 HA ASP A 189 0.467 9.662 -6.061 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.293 12.166 -5.674 1.00 0.00 H new ATOM 0 HB3 ASP A 189 2.032 12.255 -5.873 1.00 0.00 H new ATOM 613 N ASN A 190 2.785 9.409 -7.370 1.00 0.00 N ATOM 614 CA ASN A 190 3.999 8.777 -7.904 1.00 0.00 C ATOM 615 C ASN A 190 4.172 7.381 -7.328 1.00 0.00 C ATOM 616 O ASN A 190 5.285 6.930 -7.060 1.00 0.00 O ATOM 617 CB ASN A 190 5.249 9.617 -7.617 1.00 0.00 C ATOM 618 CG ASN A 190 5.308 10.884 -8.441 1.00 0.00 C ATOM 619 OD1 ASN A 190 4.801 10.937 -9.563 1.00 0.00 O ATOM 620 ND2 ASN A 190 5.949 11.906 -7.902 1.00 0.00 N ATOM 0 H ASN A 190 2.099 9.658 -8.083 1.00 0.00 H new ATOM 0 HA ASN A 190 3.879 8.708 -8.985 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.271 9.876 -6.559 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.137 9.018 -7.817 1.00 0.00 H new ATOM 0 HD21 ASN A 190 6.039 12.781 -8.418 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.354 11.820 -6.970 1.00 0.00 H new ATOM 627 N VAL A 191 3.052 6.707 -7.147 1.00 0.00 N ATOM 628 CA VAL A 191 3.028 5.387 -6.548 1.00 0.00 C ATOM 629 C VAL A 191 3.431 4.313 -7.549 1.00 0.00 C ATOM 630 O VAL A 191 2.788 4.142 -8.586 1.00 0.00 O ATOM 631 CB VAL A 191 1.625 5.079 -5.998 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.536 3.645 -5.509 1.00 0.00 C ATOM 633 CG2 VAL A 191 1.284 6.052 -4.884 1.00 0.00 C ATOM 0 H VAL A 191 2.132 7.060 -7.412 1.00 0.00 H new ATOM 0 HA VAL A 191 3.750 5.381 -5.732 1.00 0.00 H new ATOM 0 HB VAL A 191 0.900 5.198 -6.803 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.534 3.453 -5.125 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.745 2.965 -6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.265 3.485 -4.715 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.289 5.829 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.015 5.956 -4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.303 7.070 -5.272 1.00 0.00 H new ATOM 643 N GLN A 192 4.498 3.602 -7.234 1.00 0.00 N ATOM 644 CA GLN A 192 4.950 2.491 -8.054 1.00 0.00 C ATOM 645 C GLN A 192 5.180 1.268 -7.187 1.00 0.00 C ATOM 646 O GLN A 192 5.911 1.327 -6.198 1.00 0.00 O ATOM 647 CB GLN A 192 6.257 2.822 -8.775 1.00 0.00 C ATOM 648 CG GLN A 192 6.244 4.120 -9.559 1.00 0.00 C ATOM 649 CD GLN A 192 7.521 4.307 -10.346 1.00 0.00 C ATOM 650 OE1 GLN A 192 8.506 4.849 -9.839 1.00 0.00 O ATOM 651 NE2 GLN A 192 7.519 3.855 -11.590 1.00 0.00 N ATOM 0 H GLN A 192 5.073 3.776 -6.409 1.00 0.00 H new ATOM 0 HA GLN A 192 4.175 2.296 -8.795 1.00 0.00 H new ATOM 0 HB2 GLN A 192 7.059 2.868 -8.039 1.00 0.00 H new ATOM 0 HB3 GLN A 192 6.496 2.005 -9.456 1.00 0.00 H new ATOM 0 HG2 GLN A 192 5.392 4.126 -10.239 1.00 0.00 H new ATOM 0 HG3 GLN A 192 6.112 4.958 -8.875 1.00 0.00 H new ATOM 0 HE21 GLN A 192 6.682 3.413 -11.971 1.00 0.00 H new ATOM 0 HE22 GLN A 192 8.354 3.949 -12.168 1.00 0.00 H new ATOM 660 N ILE A 193 4.544 0.172 -7.539 1.00 0.00 N ATOM 661 CA ILE A 193 4.812 -1.093 -6.891 1.00 0.00 C ATOM 662 C ILE A 193 6.013 -1.743 -7.536 1.00 0.00 C ATOM 663 O ILE A 193 5.994 -2.120 -8.710 1.00 0.00 O ATOM 664 CB ILE A 193 3.592 -2.047 -6.942 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.517 -1.579 -5.962 1.00 0.00 C ATOM 666 CG2 ILE A 193 3.983 -3.497 -6.662 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.689 -0.422 -6.472 1.00 0.00 C ATOM 0 H ILE A 193 3.836 0.132 -8.272 1.00 0.00 H new ATOM 0 HA ILE A 193 5.018 -0.894 -5.839 1.00 0.00 H new ATOM 0 HB ILE A 193 3.191 -2.015 -7.955 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.855 -2.415 -5.736 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.994 -1.288 -5.026 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.096 -4.129 -6.708 1.00 0.00 H new ATOM 0 HG22 ILE A 193 4.705 -3.830 -7.408 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.428 -3.569 -5.670 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.948 -0.146 -5.722 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.339 0.430 -6.671 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.183 -0.715 -7.392 1.00 0.00 H new ATOM 679 N LEU A 194 7.064 -1.841 -6.756 1.00 0.00 N ATOM 680 CA LEU A 194 8.329 -2.336 -7.231 1.00 0.00 C ATOM 681 C LEU A 194 8.289 -3.851 -7.324 1.00 0.00 C ATOM 682 O LEU A 194 8.855 -4.447 -8.240 1.00 0.00 O ATOM 683 CB LEU A 194 9.445 -1.891 -6.283 1.00 0.00 C ATOM 684 CG LEU A 194 9.401 -0.431 -5.821 1.00 0.00 C ATOM 685 CD1 LEU A 194 9.112 0.504 -6.968 1.00 0.00 C ATOM 686 CD2 LEU A 194 8.419 -0.234 -4.687 1.00 0.00 C ATOM 0 H LEU A 194 7.063 -1.578 -5.771 1.00 0.00 H new ATOM 0 HA LEU A 194 8.526 -1.930 -8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.419 -2.530 -5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.402 -2.065 -6.775 1.00 0.00 H new ATOM 0 HG LEU A 194 10.392 -0.184 -5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.088 1.531 -6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.892 0.405 -7.723 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.147 0.253 -7.408 1.00 0.00 H new ATOM 0 HD21 LEU A 194 8.416 0.814 -4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.420 -0.520 -5.017 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.713 -0.854 -3.840 1.00 0.00 H new ATOM 698 N SER A 195 7.589 -4.466 -6.380 1.00 0.00 N ATOM 699 CA SER A 195 7.484 -5.911 -6.310 1.00 0.00 C ATOM 700 C SER A 195 6.324 -6.301 -5.410 1.00 0.00 C ATOM 701 O SER A 195 5.869 -5.501 -4.597 1.00 0.00 O ATOM 702 CB SER A 195 8.773 -6.533 -5.765 1.00 0.00 C ATOM 703 OG SER A 195 9.890 -6.243 -6.587 1.00 0.00 O ATOM 0 H SER A 195 7.080 -3.975 -5.644 1.00 0.00 H new ATOM 0 HA SER A 195 7.315 -6.285 -7.320 1.00 0.00 H new ATOM 0 HB2 SER A 195 8.958 -6.160 -4.757 1.00 0.00 H new ATOM 0 HB3 SER A 195 8.650 -7.613 -5.688 1.00 0.00 H new ATOM 0 HG SER A 195 9.584 -5.830 -7.421 1.00 0.00 H new ATOM 709 N ALA A 196 5.853 -7.517 -5.575 1.00 0.00 N ATOM 710 CA ALA A 196 4.821 -8.085 -4.730 1.00 0.00 C ATOM 711 C ALA A 196 4.916 -9.595 -4.835 1.00 0.00 C ATOM 712 O ALA A 196 5.764 -10.095 -5.579 1.00 0.00 O ATOM 713 CB ALA A 196 3.444 -7.588 -5.153 1.00 0.00 C ATOM 0 H ALA A 196 6.178 -8.148 -6.307 1.00 0.00 H new ATOM 0 HA ALA A 196 4.965 -7.776 -3.695 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.684 -8.026 -4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.408 -6.502 -5.070 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.253 -7.880 -6.186 1.00 0.00 H new ATOM 719 N LYS A 197 4.102 -10.336 -4.095 1.00 0.00 N ATOM 720 CA LYS A 197 4.068 -11.777 -4.292 1.00 0.00 C ATOM 721 C LYS A 197 3.561 -12.085 -5.706 1.00 0.00 C ATOM 722 O LYS A 197 4.226 -12.798 -6.454 1.00 0.00 O ATOM 723 CB LYS A 197 3.238 -12.495 -3.221 1.00 0.00 C ATOM 724 CG LYS A 197 3.275 -14.019 -3.330 1.00 0.00 C ATOM 725 CD LYS A 197 4.576 -14.624 -2.798 1.00 0.00 C ATOM 726 CE LYS A 197 5.797 -14.251 -3.637 1.00 0.00 C ATOM 727 NZ LYS A 197 5.671 -14.689 -5.056 1.00 0.00 N ATOM 0 H LYS A 197 3.475 -9.977 -3.375 1.00 0.00 H new ATOM 0 HA LYS A 197 5.083 -12.161 -4.186 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.601 -12.202 -2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.203 -12.160 -3.292 1.00 0.00 H new ATOM 0 HG2 LYS A 197 2.433 -14.438 -2.778 1.00 0.00 H new ATOM 0 HG3 LYS A 197 3.147 -14.307 -4.374 1.00 0.00 H new ATOM 0 HD2 LYS A 197 4.732 -14.291 -1.772 1.00 0.00 H new ATOM 0 HD3 LYS A 197 4.480 -15.709 -2.769 1.00 0.00 H new ATOM 0 HE2 LYS A 197 5.939 -13.171 -3.605 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.687 -14.703 -3.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.605 -14.972 -5.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 5.018 -15.496 -5.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 5.302 -13.904 -5.630 1.00 0.00 H new ATOM 741 N PRO A 198 2.378 -11.567 -6.096 1.00 0.00 N ATOM 742 CA PRO A 198 1.973 -11.512 -7.490 1.00 0.00 C ATOM 743 C PRO A 198 2.389 -10.176 -8.107 1.00 0.00 C ATOM 744 O PRO A 198 3.373 -9.574 -7.677 1.00 0.00 O ATOM 745 CB PRO A 198 0.442 -11.628 -7.423 1.00 0.00 C ATOM 746 CG PRO A 198 0.081 -11.543 -5.967 1.00 0.00 C ATOM 747 CD PRO A 198 1.306 -11.057 -5.244 1.00 0.00 C ATOM 0 HA PRO A 198 2.428 -12.289 -8.103 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.035 -10.828 -7.990 1.00 0.00 H new ATOM 0 HB3 PRO A 198 0.103 -12.570 -7.854 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -0.754 -10.859 -5.815 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -0.231 -12.516 -5.588 1.00 0.00 H new ATOM 0 HD2 PRO A 198 1.329 -9.970 -5.164 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.366 -11.453 -4.230 1.00 0.00 H new ATOM 755 N ALA A 199 1.658 -9.703 -9.101 1.00 0.00 N ATOM 756 CA ALA A 199 1.921 -8.382 -9.643 1.00 0.00 C ATOM 757 C ALA A 199 0.697 -7.481 -9.499 1.00 0.00 C ATOM 758 O ALA A 199 0.463 -6.903 -8.432 1.00 0.00 O ATOM 759 CB ALA A 199 2.381 -8.476 -11.091 1.00 0.00 C ATOM 0 H ALA A 199 0.889 -10.205 -9.544 1.00 0.00 H new ATOM 0 HA ALA A 199 2.729 -7.929 -9.069 1.00 0.00 H new ATOM 0 HB1 ALA A 199 2.573 -7.475 -11.478 1.00 0.00 H new ATOM 0 HB2 ALA A 199 3.295 -9.067 -11.145 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.605 -8.954 -11.689 1.00 0.00 H new ATOM 765 N ASN A 200 -0.121 -7.410 -10.544 1.00 0.00 N ATOM 766 CA ASN A 200 -1.265 -6.502 -10.559 1.00 0.00 C ATOM 767 C ASN A 200 -2.402 -7.055 -9.708 1.00 0.00 C ATOM 768 O ASN A 200 -3.392 -6.367 -9.453 1.00 0.00 O ATOM 769 CB ASN A 200 -1.759 -6.266 -11.994 1.00 0.00 C ATOM 770 CG ASN A 200 -0.658 -5.856 -12.965 1.00 0.00 C ATOM 771 OD1 ASN A 200 -0.747 -6.130 -14.161 1.00 0.00 O ATOM 772 ND2 ASN A 200 0.389 -5.205 -12.477 1.00 0.00 N ATOM 0 H ASN A 200 -0.014 -7.969 -11.391 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.939 -5.550 -10.140 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -2.232 -7.177 -12.360 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -2.526 -5.492 -11.981 1.00 0.00 H new ATOM 0 HD21 ASN A 200 1.146 -4.919 -13.098 1.00 0.00 H new ATOM 0 HD22 ASN A 200 0.437 -4.991 -11.481 1.00 0.00 H new ATOM 779 N MET A 201 -2.241 -8.299 -9.264 1.00 0.00 N ATOM 780 CA MET A 201 -3.229 -8.957 -8.413 1.00 0.00 C ATOM 781 C MET A 201 -3.468 -8.165 -7.131 1.00 0.00 C ATOM 782 O MET A 201 -4.584 -8.130 -6.616 1.00 0.00 O ATOM 783 CB MET A 201 -2.771 -10.378 -8.067 1.00 0.00 C ATOM 784 CG MET A 201 -2.843 -11.350 -9.236 1.00 0.00 C ATOM 785 SD MET A 201 -4.535 -11.815 -9.651 1.00 0.00 S ATOM 786 CE MET A 201 -4.972 -12.802 -8.220 1.00 0.00 C ATOM 0 H MET A 201 -1.428 -8.876 -9.482 1.00 0.00 H new ATOM 0 HA MET A 201 -4.167 -9.006 -8.967 1.00 0.00 H new ATOM 0 HB2 MET A 201 -1.745 -10.340 -7.701 1.00 0.00 H new ATOM 0 HB3 MET A 201 -3.386 -10.759 -7.252 1.00 0.00 H new ATOM 0 HG2 MET A 201 -2.370 -10.899 -10.108 1.00 0.00 H new ATOM 0 HG3 MET A 201 -2.273 -12.247 -8.993 1.00 0.00 H new ATOM 0 HE1 MET A 201 -5.796 -13.468 -8.475 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.111 -13.393 -7.909 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.275 -12.146 -7.404 1.00 0.00 H new ATOM 796 N PHE A 202 -2.418 -7.531 -6.617 1.00 0.00 N ATOM 797 CA PHE A 202 -2.535 -6.778 -5.376 1.00 0.00 C ATOM 798 C PHE A 202 -2.397 -5.279 -5.583 1.00 0.00 C ATOM 799 O PHE A 202 -2.989 -4.502 -4.832 1.00 0.00 O ATOM 800 CB PHE A 202 -1.531 -7.275 -4.342 1.00 0.00 C ATOM 801 CG PHE A 202 -2.091 -8.390 -3.519 1.00 0.00 C ATOM 802 CD1 PHE A 202 -2.115 -9.691 -3.996 1.00 0.00 C ATOM 803 CD2 PHE A 202 -2.635 -8.126 -2.278 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.671 -10.706 -3.243 1.00 0.00 C ATOM 805 CE2 PHE A 202 -3.184 -9.136 -1.522 1.00 0.00 C ATOM 806 CZ PHE A 202 -3.206 -10.425 -2.004 1.00 0.00 C ATOM 0 H PHE A 202 -1.488 -7.524 -7.036 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.543 -6.952 -4.999 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.626 -7.614 -4.847 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.242 -6.451 -3.690 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.695 -9.913 -4.966 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.630 -7.116 -1.896 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.687 -11.717 -3.623 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -3.598 -8.917 -0.549 1.00 0.00 H new ATOM 0 HZ PHE A 202 -3.642 -11.216 -1.412 1.00 0.00 H new ATOM 816 N GLU A 203 -1.642 -4.877 -6.603 1.00 0.00 N ATOM 817 CA GLU A 203 -1.403 -3.457 -6.881 1.00 0.00 C ATOM 818 C GLU A 203 -2.695 -2.642 -6.869 1.00 0.00 C ATOM 819 O GLU A 203 -2.697 -1.480 -6.461 1.00 0.00 O ATOM 820 CB GLU A 203 -0.726 -3.288 -8.238 1.00 0.00 C ATOM 821 CG GLU A 203 0.779 -3.447 -8.214 1.00 0.00 C ATOM 822 CD GLU A 203 1.373 -3.328 -9.599 1.00 0.00 C ATOM 823 OE1 GLU A 203 1.573 -2.186 -10.064 1.00 0.00 O ATOM 824 OE2 GLU A 203 1.616 -4.370 -10.234 1.00 0.00 O ATOM 0 H GLU A 203 -1.183 -5.514 -7.254 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.755 -3.085 -6.087 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -1.144 -4.017 -8.932 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.968 -2.300 -8.630 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.215 -2.689 -7.564 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.036 -4.417 -7.789 1.00 0.00 H new ATOM 831 N ARG A 204 -3.784 -3.264 -7.314 1.00 0.00 N ATOM 832 CA ARG A 204 -5.085 -2.607 -7.385 1.00 0.00 C ATOM 833 C ARG A 204 -5.483 -1.986 -6.054 1.00 0.00 C ATOM 834 O ARG A 204 -5.615 -0.766 -5.936 1.00 0.00 O ATOM 835 CB ARG A 204 -6.162 -3.617 -7.766 1.00 0.00 C ATOM 836 CG ARG A 204 -6.112 -4.119 -9.195 1.00 0.00 C ATOM 837 CD ARG A 204 -7.081 -5.278 -9.377 1.00 0.00 C ATOM 838 NE ARG A 204 -8.206 -5.192 -8.443 1.00 0.00 N ATOM 839 CZ ARG A 204 -9.446 -5.582 -8.714 1.00 0.00 C ATOM 840 NH1 ARG A 204 -9.752 -6.092 -9.901 1.00 0.00 N ATOM 841 NH2 ARG A 204 -10.379 -5.463 -7.781 1.00 0.00 N ATOM 0 H ARG A 204 -3.789 -4.233 -7.634 1.00 0.00 H new ATOM 0 HA ARG A 204 -5.000 -1.821 -8.136 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -6.085 -4.473 -7.096 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -7.138 -3.163 -7.593 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -6.366 -3.311 -9.881 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -5.100 -4.439 -9.441 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -7.456 -5.282 -10.400 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -6.554 -6.220 -9.227 1.00 0.00 H new ATOM 0 HE ARG A 204 -8.024 -4.804 -7.517 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -9.031 -6.188 -10.616 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -10.708 -6.388 -10.098 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -10.141 -5.076 -6.868 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -11.336 -5.759 -7.976 1.00 0.00 H new ATOM 855 N GLU A 205 -5.625 -2.831 -5.045 1.00 0.00 N ATOM 856 CA GLU A 205 -6.202 -2.408 -3.786 1.00 0.00 C ATOM 857 C GLU A 205 -5.169 -1.670 -2.967 1.00 0.00 C ATOM 858 O GLU A 205 -5.509 -0.899 -2.070 1.00 0.00 O ATOM 859 CB GLU A 205 -6.767 -3.608 -3.027 1.00 0.00 C ATOM 860 CG GLU A 205 -8.249 -3.858 -3.297 1.00 0.00 C ATOM 861 CD GLU A 205 -8.625 -3.753 -4.767 1.00 0.00 C ATOM 862 OE1 GLU A 205 -8.541 -4.772 -5.490 1.00 0.00 O ATOM 863 OE2 GLU A 205 -9.031 -2.654 -5.197 1.00 0.00 O ATOM 0 H GLU A 205 -5.348 -3.812 -5.077 1.00 0.00 H new ATOM 0 HA GLU A 205 -7.028 -1.725 -3.982 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -6.201 -4.499 -3.299 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.622 -3.452 -1.958 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -8.514 -4.851 -2.933 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.840 -3.141 -2.727 1.00 0.00 H new ATOM 870 N VAL A 206 -3.904 -1.891 -3.296 1.00 0.00 N ATOM 871 CA VAL A 206 -2.836 -1.135 -2.680 1.00 0.00 C ATOM 872 C VAL A 206 -2.966 0.327 -3.069 1.00 0.00 C ATOM 873 O VAL A 206 -3.133 1.193 -2.215 1.00 0.00 O ATOM 874 CB VAL A 206 -1.436 -1.634 -3.087 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.371 -0.835 -2.363 1.00 0.00 C ATOM 876 CG2 VAL A 206 -1.281 -3.109 -2.802 1.00 0.00 C ATOM 0 H VAL A 206 -3.599 -2.583 -3.981 1.00 0.00 H new ATOM 0 HA VAL A 206 -2.932 -1.267 -1.602 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.317 -1.489 -4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.615 -1.194 -2.656 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.466 0.219 -2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.495 -0.954 -1.287 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -0.284 -3.434 -3.099 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.419 -3.290 -1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -2.028 -3.669 -3.365 1.00 0.00 H new ATOM 886 N LYS A 207 -2.936 0.585 -4.371 1.00 0.00 N ATOM 887 CA LYS A 207 -2.997 1.946 -4.881 1.00 0.00 C ATOM 888 C LYS A 207 -4.320 2.614 -4.521 1.00 0.00 C ATOM 889 O LYS A 207 -4.367 3.820 -4.279 1.00 0.00 O ATOM 890 CB LYS A 207 -2.794 1.962 -6.395 1.00 0.00 C ATOM 891 CG LYS A 207 -1.421 1.464 -6.827 1.00 0.00 C ATOM 892 CD LYS A 207 -1.226 1.544 -8.338 1.00 0.00 C ATOM 893 CE LYS A 207 -0.965 2.970 -8.813 1.00 0.00 C ATOM 894 NZ LYS A 207 -2.169 3.840 -8.712 1.00 0.00 N ATOM 0 H LYS A 207 -2.870 -0.133 -5.093 1.00 0.00 H new ATOM 0 HA LYS A 207 -2.192 2.512 -4.411 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -3.560 1.344 -6.863 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -2.936 2.978 -6.762 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -0.650 2.054 -6.332 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.292 0.432 -6.500 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -0.390 0.908 -8.628 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.112 1.153 -8.838 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -0.158 3.403 -8.222 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -0.625 2.947 -9.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -2.242 4.432 -9.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -3.019 3.247 -8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -2.088 4.449 -7.873 1.00 0.00 H new ATOM 908 N ASN A 208 -5.391 1.826 -4.474 1.00 0.00 N ATOM 909 CA ASN A 208 -6.704 2.346 -4.095 1.00 0.00 C ATOM 910 C ASN A 208 -6.706 2.823 -2.646 1.00 0.00 C ATOM 911 O ASN A 208 -7.305 3.847 -2.321 1.00 0.00 O ATOM 912 CB ASN A 208 -7.800 1.293 -4.307 1.00 0.00 C ATOM 913 CG ASN A 208 -8.201 1.159 -5.765 1.00 0.00 C ATOM 914 OD1 ASN A 208 -8.113 2.117 -6.536 1.00 0.00 O ATOM 915 ND2 ASN A 208 -8.654 -0.026 -6.155 1.00 0.00 N ATOM 0 H ASN A 208 -5.377 0.830 -4.692 1.00 0.00 H new ATOM 0 HA ASN A 208 -6.917 3.198 -4.741 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.449 0.329 -3.940 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -8.676 1.560 -3.715 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -8.944 -0.168 -7.123 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -8.712 -0.795 -5.487 1.00 0.00 H new ATOM 922 N ALA A 209 -6.017 2.089 -1.782 1.00 0.00 N ATOM 923 CA ALA A 209 -5.912 2.470 -0.381 1.00 0.00 C ATOM 924 C ALA A 209 -4.905 3.600 -0.206 1.00 0.00 C ATOM 925 O ALA A 209 -5.074 4.469 0.646 1.00 0.00 O ATOM 926 CB ALA A 209 -5.535 1.271 0.476 1.00 0.00 C ATOM 0 H ALA A 209 -5.524 1.230 -2.026 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.886 2.829 -0.050 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.462 1.578 1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.298 0.499 0.378 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.574 0.876 0.146 1.00 0.00 H new ATOM 932 N MET A 210 -3.861 3.595 -1.025 1.00 0.00 N ATOM 933 CA MET A 210 -2.861 4.655 -0.991 1.00 0.00 C ATOM 934 C MET A 210 -3.460 5.989 -1.424 1.00 0.00 C ATOM 935 O MET A 210 -2.954 7.048 -1.071 1.00 0.00 O ATOM 936 CB MET A 210 -1.658 4.292 -1.862 1.00 0.00 C ATOM 937 CG MET A 210 -0.944 3.036 -1.389 1.00 0.00 C ATOM 938 SD MET A 210 0.518 2.641 -2.358 1.00 0.00 S ATOM 939 CE MET A 210 1.610 3.961 -1.849 1.00 0.00 C ATOM 0 H MET A 210 -3.685 2.870 -1.720 1.00 0.00 H new ATOM 0 HA MET A 210 -2.518 4.761 0.038 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.990 4.150 -2.890 1.00 0.00 H new ATOM 0 HB3 MET A 210 -0.954 5.124 -1.866 1.00 0.00 H new ATOM 0 HG2 MET A 210 -0.656 3.161 -0.345 1.00 0.00 H new ATOM 0 HG3 MET A 210 -1.637 2.195 -1.430 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.626 3.738 -2.174 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.282 4.898 -2.299 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.588 4.053 -0.763 1.00 0.00 H new ATOM 949 N ARG A 211 -4.546 5.934 -2.190 1.00 0.00 N ATOM 950 CA ARG A 211 -5.307 7.130 -2.517 1.00 0.00 C ATOM 951 C ARG A 211 -6.010 7.672 -1.279 1.00 0.00 C ATOM 952 O ARG A 211 -6.387 8.841 -1.226 1.00 0.00 O ATOM 953 CB ARG A 211 -6.334 6.839 -3.613 1.00 0.00 C ATOM 954 CG ARG A 211 -5.724 6.679 -4.993 1.00 0.00 C ATOM 955 CD ARG A 211 -6.794 6.470 -6.051 1.00 0.00 C ATOM 956 NE ARG A 211 -6.276 6.665 -7.406 1.00 0.00 N ATOM 957 CZ ARG A 211 -6.618 5.918 -8.456 1.00 0.00 C ATOM 958 NH1 ARG A 211 -7.413 4.865 -8.302 1.00 0.00 N ATOM 959 NH2 ARG A 211 -6.148 6.220 -9.658 1.00 0.00 N ATOM 0 H ARG A 211 -4.916 5.074 -2.594 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.609 7.882 -2.885 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -6.877 5.929 -3.358 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -7.063 7.649 -3.639 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -5.136 7.564 -5.238 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -5.039 5.831 -4.994 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -7.200 5.463 -5.961 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -7.617 7.163 -5.875 1.00 0.00 H new ATOM 0 HE ARG A 211 -5.609 7.422 -7.557 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -7.766 4.624 -7.376 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -7.671 4.298 -9.110 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -5.528 7.021 -9.777 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -6.407 5.652 -10.464 1.00 0.00 H new ATOM 973 N ARG A 212 -6.171 6.811 -0.288 1.00 0.00 N ATOM 974 CA ARG A 212 -6.796 7.189 0.969 1.00 0.00 C ATOM 975 C ARG A 212 -5.738 7.511 2.018 1.00 0.00 C ATOM 976 O ARG A 212 -6.060 7.977 3.114 1.00 0.00 O ATOM 977 CB ARG A 212 -7.696 6.066 1.481 1.00 0.00 C ATOM 978 CG ARG A 212 -8.768 5.641 0.497 1.00 0.00 C ATOM 979 CD ARG A 212 -9.687 4.595 1.104 1.00 0.00 C ATOM 980 NE ARG A 212 -10.413 5.115 2.263 1.00 0.00 N ATOM 981 CZ ARG A 212 -10.913 4.357 3.239 1.00 0.00 C ATOM 982 NH1 ARG A 212 -10.721 3.044 3.234 1.00 0.00 N ATOM 983 NH2 ARG A 212 -11.595 4.924 4.229 1.00 0.00 N ATOM 0 H ARG A 212 -5.874 5.836 -0.331 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.402 8.077 0.789 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -7.078 5.202 1.726 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.173 6.389 2.406 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.352 6.510 0.194 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -8.301 5.241 -0.403 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -10.399 4.256 0.351 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -9.101 3.726 1.402 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.545 6.124 2.329 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -10.188 2.609 2.481 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -11.106 2.469 3.984 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -11.734 5.934 4.239 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -11.980 4.349 4.978 1.00 0.00 H new ATOM 997 N TRP A 213 -4.476 7.223 1.696 1.00 0.00 N ATOM 998 CA TRP A 213 -3.375 7.570 2.586 1.00 0.00 C ATOM 999 C TRP A 213 -3.261 9.076 2.737 1.00 0.00 C ATOM 1000 O TRP A 213 -2.902 9.791 1.806 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.037 6.977 2.119 1.00 0.00 C ATOM 1002 CG TRP A 213 -1.934 5.503 2.366 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -2.944 4.668 2.747 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -0.760 4.688 2.271 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.474 3.389 2.889 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.137 3.375 2.602 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.572 4.941 1.934 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.234 2.318 2.611 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.469 3.888 1.943 1.00 0.00 C ATOM 1010 CH2 TRP A 213 1.063 2.592 2.278 1.00 0.00 C ATOM 0 H TRP A 213 -4.196 6.755 0.834 1.00 0.00 H new ATOM 0 HA TRP A 213 -3.602 7.131 3.558 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -1.911 7.171 1.054 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.221 7.484 2.634 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -3.967 4.972 2.913 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -3.030 2.579 3.164 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.895 5.938 1.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.546 1.317 2.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.502 4.070 1.687 1.00 0.00 H new ATOM 0 HH2 TRP A 213 1.789 1.792 2.273 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.597 9.545 3.919 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.529 10.954 4.221 1.00 0.00 C ATOM 1023 C ARG A 214 -2.353 11.228 5.132 1.00 0.00 C ATOM 1024 O ARG A 214 -2.173 10.559 6.149 1.00 0.00 O ATOM 1025 CB ARG A 214 -4.822 11.422 4.882 1.00 0.00 C ATOM 1026 CG ARG A 214 -5.576 12.470 4.082 1.00 0.00 C ATOM 1027 CD ARG A 214 -4.774 13.753 3.963 1.00 0.00 C ATOM 1028 NE ARG A 214 -5.474 14.778 3.191 1.00 0.00 N ATOM 1029 CZ ARG A 214 -4.908 15.913 2.794 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -3.655 16.181 3.139 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -5.600 16.779 2.064 1.00 0.00 N ATOM 0 H ARG A 214 -3.922 8.963 4.691 1.00 0.00 H new ATOM 0 HA ARG A 214 -3.397 11.505 3.290 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -5.472 10.561 5.038 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.589 11.828 5.866 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -5.797 12.083 3.087 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.532 12.679 4.562 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -4.558 14.137 4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -3.816 13.537 3.490 1.00 0.00 H new ATOM 0 HE ARG A 214 -6.450 14.613 2.944 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -3.129 15.517 3.707 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -3.218 17.051 2.836 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -6.566 16.573 1.808 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -5.166 17.650 1.759 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.555 12.198 4.753 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.407 12.603 5.545 1.00 0.00 C ATOM 1047 C TYR A 215 -0.586 14.035 6.004 1.00 0.00 C ATOM 1048 O TYR A 215 -1.375 14.784 5.420 1.00 0.00 O ATOM 1049 CB TYR A 215 0.888 12.459 4.740 1.00 0.00 C ATOM 1050 CG TYR A 215 1.311 11.022 4.532 1.00 0.00 C ATOM 1051 CD1 TYR A 215 0.670 10.208 3.606 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.350 10.478 5.274 1.00 0.00 C ATOM 1053 CE1 TYR A 215 1.052 8.892 3.430 1.00 0.00 C ATOM 1054 CE2 TYR A 215 2.737 9.162 5.104 1.00 0.00 C ATOM 1055 CZ TYR A 215 2.086 8.375 4.179 1.00 0.00 C ATOM 1056 OH TYR A 215 2.463 7.062 4.013 1.00 0.00 O ATOM 0 H TYR A 215 -1.678 12.730 3.891 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.335 11.953 6.417 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.758 12.936 3.768 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.687 12.994 5.253 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -0.139 10.610 3.015 1.00 0.00 H new ATOM 0 HD2 TYR A 215 2.865 11.094 5.997 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.542 8.271 2.708 1.00 0.00 H new ATOM 0 HE2 TYR A 215 3.545 8.753 5.693 1.00 0.00 H new ATOM 0 HH TYR A 215 2.920 6.959 3.152 1.00 0.00 H new ATOM 1066 N GLU A 216 0.119 14.396 7.067 1.00 0.00 N ATOM 1067 CA GLU A 216 0.052 15.745 7.612 1.00 0.00 C ATOM 1068 C GLU A 216 0.472 16.778 6.581 1.00 0.00 C ATOM 1069 O GLU A 216 1.475 16.613 5.882 1.00 0.00 O ATOM 1070 CB GLU A 216 0.919 15.871 8.859 1.00 0.00 C ATOM 1071 CG GLU A 216 0.284 15.266 10.094 1.00 0.00 C ATOM 1072 CD GLU A 216 1.099 15.524 11.341 1.00 0.00 C ATOM 1073 OE1 GLU A 216 2.064 14.782 11.583 1.00 0.00 O ATOM 1074 OE2 GLU A 216 0.783 16.477 12.085 1.00 0.00 O ATOM 0 H GLU A 216 0.747 13.770 7.571 1.00 0.00 H new ATOM 0 HA GLU A 216 -0.986 15.935 7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 216 1.878 15.385 8.677 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.126 16.925 9.044 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -0.717 15.678 10.225 1.00 0.00 H new ATOM 0 HG3 GLU A 216 0.170 14.191 9.952 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.293 17.868 6.495 1.00 0.00 N ATOM 1082 CA PRO A 217 -0.080 18.900 5.502 1.00 0.00 C ATOM 1083 C PRO A 217 1.034 19.858 5.899 1.00 0.00 C ATOM 1084 O PRO A 217 1.123 20.285 7.051 1.00 0.00 O ATOM 1085 CB PRO A 217 -1.427 19.607 5.434 1.00 0.00 C ATOM 1086 CG PRO A 217 -2.062 19.389 6.763 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.418 18.179 7.388 1.00 0.00 C ATOM 0 HA PRO A 217 0.239 18.494 4.542 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -1.302 20.670 5.229 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.044 19.199 4.633 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -1.928 20.264 7.399 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -3.136 19.236 6.653 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -1.076 18.389 8.401 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.117 17.345 7.454 1.00 0.00 H new ATOM 1095 N GLY A 218 1.862 20.203 4.932 1.00 0.00 N ATOM 1096 CA GLY A 218 3.042 20.994 5.188 1.00 0.00 C ATOM 1097 C GLY A 218 4.307 20.173 5.033 1.00 0.00 C ATOM 1098 O GLY A 218 5.413 20.707 5.082 1.00 0.00 O ATOM 0 H GLY A 218 1.734 19.943 3.954 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.070 21.840 4.501 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.995 21.404 6.197 1.00 0.00 H new ATOM 1102 N LYS A 219 4.143 18.865 4.837 1.00 0.00 N ATOM 1103 CA LYS A 219 5.275 17.967 4.670 1.00 0.00 C ATOM 1104 C LYS A 219 5.152 17.117 3.414 1.00 0.00 C ATOM 1105 O LYS A 219 4.272 16.265 3.316 1.00 0.00 O ATOM 1106 CB LYS A 219 5.417 17.041 5.882 1.00 0.00 C ATOM 1107 CG LYS A 219 6.284 17.588 7.000 1.00 0.00 C ATOM 1108 CD LYS A 219 5.660 18.785 7.694 1.00 0.00 C ATOM 1109 CE LYS A 219 6.541 19.283 8.825 1.00 0.00 C ATOM 1110 NZ LYS A 219 6.113 20.618 9.311 1.00 0.00 N ATOM 0 H LYS A 219 3.233 18.407 4.791 1.00 0.00 H new ATOM 0 HA LYS A 219 6.160 18.597 4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.424 16.831 6.280 1.00 0.00 H new ATOM 0 HB3 LYS A 219 5.834 16.091 5.549 1.00 0.00 H new ATOM 0 HG2 LYS A 219 6.464 16.801 7.733 1.00 0.00 H new ATOM 0 HG3 LYS A 219 7.255 17.874 6.595 1.00 0.00 H new ATOM 0 HD2 LYS A 219 5.503 19.586 6.972 1.00 0.00 H new ATOM 0 HD3 LYS A 219 4.680 18.512 8.086 1.00 0.00 H new ATOM 0 HE2 LYS A 219 6.512 18.570 9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 219 7.575 19.335 8.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 6.739 20.924 10.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 6.165 21.304 8.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 5.135 20.563 9.660 1.00 0.00 H new ATOM 1124 N PRO A 220 6.037 17.351 2.434 1.00 0.00 N ATOM 1125 CA PRO A 220 6.157 16.505 1.258 1.00 0.00 C ATOM 1126 C PRO A 220 7.158 15.367 1.474 1.00 0.00 C ATOM 1127 O PRO A 220 8.082 15.479 2.284 1.00 0.00 O ATOM 1128 CB PRO A 220 6.663 17.480 0.202 1.00 0.00 C ATOM 1129 CG PRO A 220 7.517 18.441 0.960 1.00 0.00 C ATOM 1130 CD PRO A 220 6.981 18.482 2.376 1.00 0.00 C ATOM 0 HA PRO A 220 5.223 16.010 0.992 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.234 16.966 -0.572 1.00 0.00 H new ATOM 0 HB3 PRO A 220 5.838 17.989 -0.296 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.559 18.122 0.951 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.482 19.431 0.505 1.00 0.00 H new ATOM 0 HD2 PRO A 220 7.781 18.372 3.109 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.483 19.428 2.587 1.00 0.00 H new ATOM 1138 N GLY A 221 6.962 14.273 0.757 1.00 0.00 N ATOM 1139 CA GLY A 221 7.852 13.138 0.869 1.00 0.00 C ATOM 1140 C GLY A 221 8.269 12.642 -0.493 1.00 0.00 C ATOM 1141 O GLY A 221 7.549 12.842 -1.469 1.00 0.00 O ATOM 0 H GLY A 221 6.196 14.150 0.094 1.00 0.00 H new ATOM 0 HA2 GLY A 221 8.735 13.419 1.444 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.357 12.336 1.416 1.00 0.00 H new ATOM 1145 N SER A 222 9.424 12.010 -0.577 1.00 0.00 N ATOM 1146 CA SER A 222 9.927 11.532 -1.854 1.00 0.00 C ATOM 1147 C SER A 222 10.650 10.198 -1.704 1.00 0.00 C ATOM 1148 O SER A 222 11.548 10.056 -0.870 1.00 0.00 O ATOM 1149 CB SER A 222 10.866 12.568 -2.466 1.00 0.00 C ATOM 1150 OG SER A 222 10.225 13.830 -2.587 1.00 0.00 O ATOM 0 H SER A 222 10.031 11.815 0.219 1.00 0.00 H new ATOM 0 HA SER A 222 9.074 11.380 -2.515 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.757 12.667 -1.846 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.197 12.229 -3.448 1.00 0.00 H new ATOM 0 HG SER A 222 10.848 14.477 -2.980 1.00 0.00 H new ATOM 1156 N GLY A 223 10.237 9.228 -2.504 1.00 0.00 N ATOM 1157 CA GLY A 223 10.911 7.946 -2.539 1.00 0.00 C ATOM 1158 C GLY A 223 10.679 7.140 -1.284 1.00 0.00 C ATOM 1159 O GLY A 223 11.601 6.513 -0.757 1.00 0.00 O ATOM 0 H GLY A 223 9.440 9.306 -3.135 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.562 7.379 -3.402 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.981 8.105 -2.673 1.00 0.00 H new ATOM 1163 N ILE A 224 9.445 7.146 -0.815 1.00 0.00 N ATOM 1164 CA ILE A 224 9.093 6.461 0.409 1.00 0.00 C ATOM 1165 C ILE A 224 8.672 5.037 0.097 1.00 0.00 C ATOM 1166 O ILE A 224 7.710 4.817 -0.637 1.00 0.00 O ATOM 1167 CB ILE A 224 7.945 7.178 1.140 1.00 0.00 C ATOM 1168 CG1 ILE A 224 8.064 8.695 0.954 1.00 0.00 C ATOM 1169 CG2 ILE A 224 7.971 6.807 2.614 1.00 0.00 C ATOM 1170 CD1 ILE A 224 7.020 9.495 1.705 1.00 0.00 C ATOM 0 H ILE A 224 8.666 7.623 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 224 9.970 6.460 1.057 1.00 0.00 H new ATOM 0 HB ILE A 224 6.992 6.861 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 224 9.054 9.013 1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.989 8.927 -0.108 1.00 0.00 H new ATOM 0 HG21 ILE A 224 7.157 7.315 3.132 1.00 0.00 H new ATOM 0 HG22 ILE A 224 7.851 5.729 2.720 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.923 7.111 3.049 1.00 0.00 H new ATOM 0 HD11 ILE A 224 7.174 10.558 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 224 6.026 9.208 1.363 1.00 0.00 H new ATOM 0 HD13 ILE A 224 7.108 9.296 2.773 1.00 0.00 H new ATOM 1182 N VAL A 225 9.407 4.077 0.625 1.00 0.00 N ATOM 1183 CA VAL A 225 9.121 2.682 0.370 1.00 0.00 C ATOM 1184 C VAL A 225 8.442 2.026 1.569 1.00 0.00 C ATOM 1185 O VAL A 225 8.848 2.217 2.719 1.00 0.00 O ATOM 1186 CB VAL A 225 10.403 1.913 -0.016 1.00 0.00 C ATOM 1187 CG1 VAL A 225 11.438 1.960 1.095 1.00 0.00 C ATOM 1188 CG2 VAL A 225 10.084 0.477 -0.397 1.00 0.00 C ATOM 0 H VAL A 225 10.208 4.240 1.235 1.00 0.00 H new ATOM 0 HA VAL A 225 8.431 2.639 -0.473 1.00 0.00 H new ATOM 0 HB VAL A 225 10.831 2.409 -0.887 1.00 0.00 H new ATOM 0 HG11 VAL A 225 12.327 1.408 0.788 1.00 0.00 H new ATOM 0 HG12 VAL A 225 11.707 2.997 1.298 1.00 0.00 H new ATOM 0 HG13 VAL A 225 11.024 1.509 1.997 1.00 0.00 H new ATOM 0 HG21 VAL A 225 11.005 -0.042 -0.664 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.615 -0.028 0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 225 9.403 0.469 -1.248 1.00 0.00 H new ATOM 1198 N VAL A 226 7.393 1.276 1.288 1.00 0.00 N ATOM 1199 CA VAL A 226 6.653 0.558 2.312 1.00 0.00 C ATOM 1200 C VAL A 226 6.423 -0.883 1.903 1.00 0.00 C ATOM 1201 O VAL A 226 6.504 -1.228 0.721 1.00 0.00 O ATOM 1202 CB VAL A 226 5.286 1.202 2.613 1.00 0.00 C ATOM 1203 CG1 VAL A 226 5.452 2.393 3.539 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.583 1.604 1.324 1.00 0.00 C ATOM 0 H VAL A 226 7.029 1.147 0.344 1.00 0.00 H new ATOM 0 HA VAL A 226 7.265 0.603 3.213 1.00 0.00 H new ATOM 0 HB VAL A 226 4.661 0.465 3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 226 4.477 2.836 3.741 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.903 2.065 4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 226 6.096 3.134 3.066 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.620 2.056 1.561 1.00 0.00 H new ATOM 0 HG22 VAL A 226 5.198 2.323 0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.427 0.721 0.704 1.00 0.00 H new ATOM 1214 N ASN A 227 6.121 -1.712 2.884 1.00 0.00 N ATOM 1215 CA ASN A 227 5.874 -3.123 2.645 1.00 0.00 C ATOM 1216 C ASN A 227 4.531 -3.505 3.245 1.00 0.00 C ATOM 1217 O ASN A 227 4.348 -3.418 4.455 1.00 0.00 O ATOM 1218 CB ASN A 227 6.983 -3.965 3.285 1.00 0.00 C ATOM 1219 CG ASN A 227 7.115 -5.357 2.684 1.00 0.00 C ATOM 1220 OD1 ASN A 227 8.208 -5.919 2.651 1.00 0.00 O ATOM 1221 ND2 ASN A 227 6.013 -5.930 2.215 1.00 0.00 N ATOM 0 H ASN A 227 6.040 -1.431 3.861 1.00 0.00 H new ATOM 0 HA ASN A 227 5.863 -3.311 1.571 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.933 -3.441 3.179 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.787 -4.057 4.353 1.00 0.00 H new ATOM 0 HD21 ASN A 227 6.057 -6.866 1.811 1.00 0.00 H new ATOM 0 HD22 ASN A 227 5.122 -5.435 2.258 1.00 0.00 H new ATOM 1228 N ILE A 228 3.586 -3.916 2.415 1.00 0.00 N ATOM 1229 CA ILE A 228 2.284 -4.312 2.920 1.00 0.00 C ATOM 1230 C ILE A 228 2.164 -5.824 2.900 1.00 0.00 C ATOM 1231 O ILE A 228 2.235 -6.447 1.841 1.00 0.00 O ATOM 1232 CB ILE A 228 1.112 -3.696 2.123 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.412 -2.239 1.756 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.168 -3.782 2.957 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.295 -1.547 1.014 1.00 0.00 C ATOM 0 H ILE A 228 3.694 -3.983 1.403 1.00 0.00 H new ATOM 0 HA ILE A 228 2.215 -3.934 3.940 1.00 0.00 H new ATOM 0 HB ILE A 228 0.979 -4.255 1.197 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.627 -1.683 2.668 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.314 -2.208 1.144 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -0.997 -3.348 2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.388 -4.826 3.180 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.033 -3.233 3.889 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.587 -0.521 0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.094 -2.077 0.083 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.604 -1.543 1.631 1.00 0.00 H new ATOM 1247 N LEU A 229 2.019 -6.407 4.075 1.00 0.00 N ATOM 1248 CA LEU A 229 1.914 -7.848 4.201 1.00 0.00 C ATOM 1249 C LEU A 229 0.454 -8.275 4.233 1.00 0.00 C ATOM 1250 O LEU A 229 -0.204 -8.198 5.270 1.00 0.00 O ATOM 1251 CB LEU A 229 2.620 -8.346 5.474 1.00 0.00 C ATOM 1252 CG LEU A 229 4.141 -8.136 5.546 1.00 0.00 C ATOM 1253 CD1 LEU A 229 4.822 -8.640 4.282 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.486 -6.676 5.803 1.00 0.00 C ATOM 0 H LEU A 229 1.971 -5.902 4.960 1.00 0.00 H new ATOM 0 HA LEU A 229 2.402 -8.292 3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.167 -7.849 6.331 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.418 -9.412 5.580 1.00 0.00 H new ATOM 0 HG LEU A 229 4.515 -8.719 6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 229 5.897 -8.479 4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.622 -9.705 4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.435 -8.098 3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.569 -6.561 5.848 1.00 0.00 H new ATOM 0 HD22 LEU A 229 4.089 -6.061 4.996 1.00 0.00 H new ATOM 0 HD23 LEU A 229 4.047 -6.360 6.749 1.00 0.00 H new ATOM 1266 N PHE A 230 -0.049 -8.716 3.094 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.388 -9.268 3.020 1.00 0.00 C ATOM 1268 C PHE A 230 -1.320 -10.764 3.306 1.00 0.00 C ATOM 1269 O PHE A 230 -1.171 -11.570 2.389 1.00 0.00 O ATOM 1270 CB PHE A 230 -2.007 -9.045 1.635 1.00 0.00 C ATOM 1271 CG PHE A 230 -2.179 -7.603 1.227 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -1.119 -6.876 0.713 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.413 -6.987 1.333 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -1.281 -5.565 0.322 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.581 -5.675 0.942 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.512 -4.962 0.438 1.00 0.00 C ATOM 0 H PHE A 230 0.452 -8.702 2.206 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.013 -8.764 3.757 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.383 -9.543 0.893 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.982 -9.531 1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -0.150 -7.344 0.617 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -4.254 -7.539 1.726 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -0.443 -5.011 -0.075 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.550 -5.205 1.030 1.00 0.00 H new ATOM 0 HZ PHE A 230 -2.642 -3.933 0.135 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.407 -11.128 4.576 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.289 -12.525 4.990 1.00 0.00 C ATOM 1288 C LYS A 231 -2.453 -13.346 4.455 1.00 0.00 C ATOM 1289 O LYS A 231 -3.541 -12.822 4.221 1.00 0.00 O ATOM 1290 CB LYS A 231 -1.238 -12.618 6.514 1.00 0.00 C ATOM 1291 CG LYS A 231 -0.005 -11.974 7.138 1.00 0.00 C ATOM 1292 CD LYS A 231 1.276 -12.758 6.841 1.00 0.00 C ATOM 1293 CE LYS A 231 1.975 -12.291 5.566 1.00 0.00 C ATOM 1294 NZ LYS A 231 3.148 -13.149 5.228 1.00 0.00 N ATOM 0 H LYS A 231 -1.560 -10.475 5.344 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.365 -12.929 4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.129 -12.145 6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.272 -13.668 6.804 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.100 -10.956 6.762 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.142 -11.903 8.217 1.00 0.00 H new ATOM 0 HD2 LYS A 231 1.961 -12.658 7.683 1.00 0.00 H new ATOM 0 HD3 LYS A 231 1.035 -13.817 6.751 1.00 0.00 H new ATOM 0 HE2 LYS A 231 1.266 -12.303 4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 231 2.304 -11.259 5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 3.702 -12.697 4.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 3.745 -13.269 6.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 2.816 -14.080 4.904 1.00 0.00 H new ATOM 1308 N ILE A 232 -2.203 -14.647 4.287 1.00 0.00 N ATOM 1309 CA ILE A 232 -3.129 -15.544 3.602 1.00 0.00 C ATOM 1310 C ILE A 232 -4.477 -15.631 4.319 1.00 0.00 C ATOM 1311 O ILE A 232 -5.476 -16.059 3.742 1.00 0.00 O ATOM 1312 CB ILE A 232 -2.528 -16.965 3.468 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -3.309 -17.781 2.440 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -2.518 -17.678 4.816 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -2.680 -19.120 2.127 1.00 0.00 C ATOM 0 H ILE A 232 -1.355 -15.104 4.622 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.293 -15.124 2.610 1.00 0.00 H new ATOM 0 HB ILE A 232 -1.498 -16.868 3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.322 -17.942 2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -3.394 -17.204 1.519 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.092 -18.674 4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.917 -17.108 5.525 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.538 -17.762 5.191 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.288 -19.644 1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -1.678 -18.967 1.727 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -2.620 -19.716 3.038 1.00 0.00 H new ATOM 1327 N ASN A 233 -4.489 -15.224 5.584 1.00 0.00 N ATOM 1328 CA ASN A 233 -5.709 -15.217 6.380 1.00 0.00 C ATOM 1329 C ASN A 233 -6.653 -14.128 5.881 1.00 0.00 C ATOM 1330 O ASN A 233 -7.868 -14.208 6.062 1.00 0.00 O ATOM 1331 CB ASN A 233 -5.370 -14.986 7.860 1.00 0.00 C ATOM 1332 CG ASN A 233 -6.588 -15.041 8.769 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -6.983 -16.109 9.238 1.00 0.00 O ATOM 1334 ND2 ASN A 233 -7.172 -13.887 9.052 1.00 0.00 N ATOM 0 H ASN A 233 -3.662 -14.893 6.081 1.00 0.00 H new ATOM 0 HA ASN A 233 -6.203 -16.183 6.279 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -4.650 -15.738 8.183 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -4.887 -14.015 7.968 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -7.977 -13.863 9.678 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -6.817 -13.022 8.644 1.00 0.00 H new ATOM 1341 N GLY A 234 -6.082 -13.123 5.235 1.00 0.00 N ATOM 1342 CA GLY A 234 -6.872 -12.023 4.736 1.00 0.00 C ATOM 1343 C GLY A 234 -6.627 -10.746 5.506 1.00 0.00 C ATOM 1344 O GLY A 234 -7.358 -9.769 5.345 1.00 0.00 O ATOM 0 H GLY A 234 -5.082 -13.052 5.048 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.640 -11.860 3.683 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.929 -12.282 4.793 1.00 0.00 H new ATOM 1348 N THR A 235 -5.601 -10.742 6.347 1.00 0.00 N ATOM 1349 CA THR A 235 -5.275 -9.563 7.127 1.00 0.00 C ATOM 1350 C THR A 235 -4.063 -8.865 6.543 1.00 0.00 C ATOM 1351 O THR A 235 -3.362 -9.424 5.697 1.00 0.00 O ATOM 1352 CB THR A 235 -5.039 -9.895 8.607 1.00 0.00 C ATOM 1353 OG1 THR A 235 -4.113 -10.976 8.725 1.00 0.00 O ATOM 1354 CG2 THR A 235 -6.346 -10.253 9.292 1.00 0.00 C ATOM 0 H THR A 235 -4.985 -11.540 6.504 1.00 0.00 H new ATOM 0 HA THR A 235 -6.134 -8.893 7.078 1.00 0.00 H new ATOM 0 HB THR A 235 -4.623 -9.014 9.096 1.00 0.00 H new ATOM 0 HG1 THR A 235 -3.967 -11.180 9.672 1.00 0.00 H new ATOM 0 HG21 THR A 235 -6.156 -10.485 10.340 1.00 0.00 H new ATOM 0 HG22 THR A 235 -7.034 -9.410 9.226 1.00 0.00 H new ATOM 0 HG23 THR A 235 -6.787 -11.121 8.803 1.00 0.00 H new ATOM 1362 N THR A 236 -3.819 -7.655 7.000 1.00 0.00 N ATOM 1363 CA THR A 236 -2.874 -6.770 6.338 1.00 0.00 C ATOM 1364 C THR A 236 -2.090 -5.939 7.348 1.00 0.00 C ATOM 1365 O THR A 236 -2.528 -5.757 8.485 1.00 0.00 O ATOM 1366 CB THR A 236 -3.616 -5.812 5.378 1.00 0.00 C ATOM 1367 OG1 THR A 236 -4.505 -4.972 6.120 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.425 -6.578 4.345 1.00 0.00 C ATOM 0 H THR A 236 -4.261 -7.258 7.829 1.00 0.00 H new ATOM 0 HA THR A 236 -2.180 -7.397 5.778 1.00 0.00 H new ATOM 0 HB THR A 236 -2.864 -5.213 4.865 1.00 0.00 H new ATOM 0 HG1 THR A 236 -5.084 -4.481 5.501 1.00 0.00 H new ATOM 0 HG21 THR A 236 -4.934 -5.874 3.686 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.759 -7.209 3.757 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.163 -7.201 4.850 1.00 0.00 H new ATOM 1376 N GLU A 237 -0.923 -5.455 6.934 1.00 0.00 N ATOM 1377 CA GLU A 237 -0.140 -4.538 7.742 1.00 0.00 C ATOM 1378 C GLU A 237 0.942 -3.875 6.890 1.00 0.00 C ATOM 1379 O GLU A 237 1.586 -4.537 6.076 1.00 0.00 O ATOM 1380 CB GLU A 237 0.478 -5.284 8.921 1.00 0.00 C ATOM 1381 CG GLU A 237 1.391 -4.424 9.760 1.00 0.00 C ATOM 1382 CD GLU A 237 1.908 -5.142 10.987 1.00 0.00 C ATOM 1383 OE1 GLU A 237 2.775 -6.027 10.844 1.00 0.00 O ATOM 1384 OE2 GLU A 237 1.459 -4.818 12.106 1.00 0.00 O ATOM 0 H GLU A 237 -0.500 -5.688 6.036 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.793 -3.756 8.131 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -0.320 -5.677 9.551 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.040 -6.140 8.546 1.00 0.00 H new ATOM 0 HG2 GLU A 237 2.235 -4.098 9.153 1.00 0.00 H new ATOM 0 HG3 GLU A 237 0.855 -3.526 10.069 1.00 0.00 H new ATOM 1391 N ILE A 238 1.128 -2.569 7.061 1.00 0.00 N ATOM 1392 CA ILE A 238 2.133 -1.836 6.297 1.00 0.00 C ATOM 1393 C ILE A 238 3.371 -1.553 7.148 1.00 0.00 C ATOM 1394 O ILE A 238 3.261 -1.190 8.322 1.00 0.00 O ATOM 1395 CB ILE A 238 1.587 -0.497 5.735 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.422 -0.743 4.783 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.681 0.282 5.020 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -0.925 -0.459 5.392 1.00 0.00 C ATOM 0 H ILE A 238 0.598 -1.998 7.719 1.00 0.00 H new ATOM 0 HA ILE A 238 2.403 -2.475 5.457 1.00 0.00 H new ATOM 0 HB ILE A 238 1.233 0.094 6.580 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.550 -0.120 3.898 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.449 -1.780 4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 238 2.271 1.216 4.636 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.488 0.500 5.719 1.00 0.00 H new ATOM 0 HG23 ILE A 238 3.069 -0.312 4.192 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.705 -0.656 4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.074 -1.100 6.261 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -0.972 0.586 5.700 1.00 0.00 H new ATOM 1410 N GLN A 239 4.537 -1.741 6.551 1.00 0.00 N ATOM 1411 CA GLN A 239 5.802 -1.439 7.196 1.00 0.00 C ATOM 1412 C GLN A 239 6.188 0.018 6.958 1.00 0.00 C ATOM 1413 O GLN A 239 6.736 0.316 5.880 1.00 0.00 O ATOM 1414 CB GLN A 239 6.900 -2.372 6.670 1.00 0.00 C ATOM 1415 CG GLN A 239 6.881 -3.759 7.294 1.00 0.00 C ATOM 1416 CD GLN A 239 7.947 -4.673 6.721 1.00 0.00 C ATOM 1417 OE1 GLN A 239 8.998 -4.221 6.267 1.00 0.00 O ATOM 1418 NE2 GLN A 239 7.685 -5.970 6.747 1.00 0.00 N ATOM 1419 OXT GLN A 239 5.928 0.858 7.848 1.00 0.00 O ATOM 0 H GLN A 239 4.632 -2.108 5.604 1.00 0.00 H new ATOM 0 HA GLN A 239 5.691 -1.597 8.269 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.794 -2.469 5.590 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.872 -1.914 6.855 1.00 0.00 H new ATOM 0 HG2 GLN A 239 7.025 -3.670 8.371 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.901 -4.209 7.139 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.802 -6.304 7.132 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.367 -6.635 6.382 1.00 0.00 H new TER 1428 GLN A 239