USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 617 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 120 HIS : no HD1:sc= -0.631 K(o=-1.6,f=-2.3!) USER MOD Set 1.2: A 122 SER OG : rot -170:sc= -0.488 USER MOD Set 1.3: A 177 HIS : no HD1:sc= -1.29 K(o=-1.6,f=-2.4!) USER MOD Set 1.4: A 189 ASN : amide:sc= 0.859 K(o=-1.6,f=-2.3) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 1.22 K(o=1.2,f=-3.8!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -178:sc= -1.6 (180deg=-1.87) USER MOD Single : A 139 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 167:sc= 1.23 (180deg=1.07) USER MOD Single : A 151 ASN : amide:sc= 0.414 K(o=0.41,f=-4!) USER MOD Single : A 155 SER OG : rot 78:sc= 0.751 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 77:sc= -0.0114 USER MOD Single : A 165 ASN : amide:sc= 0.676 K(o=0.68,f=-0.48) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.476 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N PRO A 116 -5.368 17.032 -8.014 1.00 0.00 N ATOM 109 CA PRO A 116 -5.324 15.796 -7.218 1.00 0.00 C ATOM 110 C PRO A 116 -4.690 15.944 -5.827 1.00 0.00 C ATOM 111 O PRO A 116 -3.617 16.539 -5.694 1.00 0.00 O ATOM 112 CB PRO A 116 -4.490 14.835 -8.071 1.00 0.00 C ATOM 113 CG PRO A 116 -4.865 15.217 -9.495 1.00 0.00 C ATOM 114 CD PRO A 116 -4.964 16.737 -9.387 1.00 0.00 C ATOM 0 HA PRO A 116 -6.339 15.458 -7.008 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.422 14.959 -7.889 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.731 13.794 -7.857 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -4.109 14.905 -10.216 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.807 14.766 -9.806 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -4.007 17.205 -9.619 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -5.691 17.130 -10.098 1.00 0.00 H new ATOM 122 N LYS A 117 -5.326 15.359 -4.798 1.00 0.00 N ATOM 123 CA LYS A 117 -4.945 15.451 -3.380 1.00 0.00 C ATOM 124 C LYS A 117 -5.735 14.455 -2.518 1.00 0.00 C ATOM 125 O LYS A 117 -6.482 14.776 -1.596 1.00 0.00 O ATOM 126 CB LYS A 117 -4.947 16.899 -2.868 1.00 0.00 C ATOM 127 CG LYS A 117 -6.290 17.638 -2.977 1.00 0.00 C ATOM 128 CD LYS A 117 -6.112 19.153 -2.833 1.00 0.00 C ATOM 129 CE LYS A 117 -7.471 19.852 -2.953 1.00 0.00 C ATOM 130 NZ LYS A 117 -7.329 21.329 -2.974 1.00 0.00 N ATOM 0 H LYS A 117 -6.156 14.784 -4.939 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.905 15.140 -3.287 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.637 16.897 -1.823 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.196 17.463 -3.422 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.752 17.415 -3.939 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.969 17.276 -2.205 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.658 19.385 -1.869 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.434 19.523 -3.602 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.971 19.522 -3.863 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.106 19.559 -2.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.269 21.767 -3.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.875 21.647 -2.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.744 21.610 -3.787 1.00 0.00 H new ATOM 144 N ARG A 118 -5.410 13.213 -2.857 1.00 0.00 N ATOM 145 CA ARG A 118 -5.267 11.981 -2.074 1.00 0.00 C ATOM 146 C ARG A 118 -6.481 11.176 -1.604 1.00 0.00 C ATOM 147 O ARG A 118 -7.608 11.658 -1.499 1.00 0.00 O ATOM 148 CB ARG A 118 -4.047 12.084 -1.172 1.00 0.00 C ATOM 149 CG ARG A 118 -4.326 12.782 0.140 1.00 0.00 C ATOM 150 CD ARG A 118 -3.014 13.248 0.757 1.00 0.00 C ATOM 151 NE ARG A 118 -2.131 12.136 1.151 1.00 0.00 N ATOM 152 CZ ARG A 118 -1.062 11.664 0.540 1.00 0.00 C ATOM 153 NH1 ARG A 118 -0.623 12.182 -0.567 1.00 0.00 N ATOM 154 NH2 ARG A 118 -0.418 10.643 1.029 1.00 0.00 N ATOM 0 H ARG A 118 -5.210 13.014 -3.837 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.087 11.205 -2.818 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.669 11.082 -0.969 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.259 12.621 -1.700 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.986 13.634 -0.022 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.841 12.105 0.822 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.490 13.884 0.044 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.229 13.861 1.633 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.382 11.664 2.020 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.108 12.975 -0.986 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.207 11.796 -1.017 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.740 10.202 1.891 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.408 10.284 0.550 1.00 0.00 H new ATOM 168 N LEU A 119 -6.207 9.877 -1.471 1.00 0.00 N ATOM 169 CA LEU A 119 -7.108 8.762 -1.752 1.00 0.00 C ATOM 170 C LEU A 119 -6.622 7.512 -0.984 1.00 0.00 C ATOM 171 O LEU A 119 -5.473 7.105 -1.144 1.00 0.00 O ATOM 172 CB LEU A 119 -7.076 8.561 -3.292 1.00 0.00 C ATOM 173 CG LEU A 119 -8.031 7.502 -3.859 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.496 7.848 -3.597 1.00 0.00 C ATOM 175 CD2 LEU A 119 -7.936 7.399 -5.376 1.00 0.00 C ATOM 0 H LEU A 119 -5.295 9.558 -1.144 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.131 8.950 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.303 9.516 -3.766 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.059 8.295 -3.581 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.733 6.578 -3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.134 7.070 -4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.667 7.918 -2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.734 8.803 -4.065 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.629 6.637 -5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.191 8.360 -5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.920 7.126 -5.659 1.00 0.00 H new ATOM 187 N HIS A 120 -7.474 6.926 -0.144 1.00 0.00 N ATOM 188 CA HIS A 120 -7.239 5.744 0.706 1.00 0.00 C ATOM 189 C HIS A 120 -7.777 4.485 0.000 1.00 0.00 C ATOM 190 O HIS A 120 -8.862 4.498 -0.580 1.00 0.00 O ATOM 191 CB HIS A 120 -8.002 5.997 2.028 1.00 0.00 C ATOM 192 CG HIS A 120 -8.250 4.805 2.913 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.493 4.218 3.161 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.319 4.226 3.716 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.279 3.307 4.127 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.981 3.286 4.471 1.00 0.00 N ATOM 0 H HIS A 120 -8.420 7.287 -0.026 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.177 5.587 0.897 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.446 6.737 2.604 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.966 6.443 1.783 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.265 4.459 3.754 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.043 2.681 4.564 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.559 2.677 5.172 1.00 0.00 H new ATOM 204 N VAL A 121 -7.003 3.403 -0.003 1.00 0.00 N ATOM 205 CA VAL A 121 -7.113 2.315 -0.996 1.00 0.00 C ATOM 206 C VAL A 121 -7.113 0.964 -0.287 1.00 0.00 C ATOM 207 O VAL A 121 -6.065 0.352 -0.103 1.00 0.00 O ATOM 208 CB VAL A 121 -5.969 2.468 -2.022 1.00 0.00 C ATOM 209 CG1 VAL A 121 -5.970 1.449 -3.154 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.019 3.837 -2.705 1.00 0.00 C ATOM 0 H VAL A 121 -6.270 3.246 0.689 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.055 2.373 -1.542 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.075 2.322 -1.416 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.128 1.643 -3.819 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.881 0.445 -2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.901 1.529 -3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.202 3.916 -3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.970 3.950 -3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.921 4.622 -1.955 1.00 0.00 H new ATOM 220 N SER A 122 -8.288 0.539 0.180 1.00 0.00 N ATOM 221 CA SER A 122 -8.492 -0.554 1.137 1.00 0.00 C ATOM 222 C SER A 122 -8.733 -1.936 0.535 1.00 0.00 C ATOM 223 O SER A 122 -9.071 -2.082 -0.639 1.00 0.00 O ATOM 224 CB SER A 122 -9.679 -0.222 2.050 1.00 0.00 C ATOM 225 OG SER A 122 -9.222 0.609 3.089 1.00 0.00 O ATOM 0 H SER A 122 -9.167 0.967 -0.112 1.00 0.00 H new ATOM 0 HA SER A 122 -7.547 -0.621 1.675 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.465 0.277 1.483 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.111 -1.136 2.458 1.00 0.00 H new ATOM 0 HG SER A 122 -9.924 0.703 3.766 1.00 0.00 H new ATOM 231 N ASN A 123 -8.630 -2.953 1.401 1.00 0.00 N ATOM 232 CA ASN A 123 -9.018 -4.359 1.215 1.00 0.00 C ATOM 233 C ASN A 123 -8.224 -5.111 0.137 1.00 0.00 C ATOM 234 O ASN A 123 -8.516 -6.273 -0.145 1.00 0.00 O ATOM 235 CB ASN A 123 -10.549 -4.423 1.039 1.00 0.00 C ATOM 236 CG ASN A 123 -11.092 -5.839 1.116 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.966 -6.521 2.123 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.680 -6.342 0.056 1.00 0.00 N ATOM 0 H ASN A 123 -8.239 -2.800 2.331 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.742 -4.912 2.113 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -11.024 -3.814 1.808 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.818 -3.988 0.077 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.031 -7.300 0.074 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.786 -5.775 -0.785 1.00 0.00 H new ATOM 245 N ILE A 124 -7.185 -4.488 -0.419 1.00 0.00 N ATOM 246 CA ILE A 124 -6.317 -5.008 -1.482 1.00 0.00 C ATOM 247 C ILE A 124 -5.683 -6.357 -1.084 1.00 0.00 C ATOM 248 O ILE A 124 -5.442 -6.566 0.110 1.00 0.00 O ATOM 249 CB ILE A 124 -5.235 -3.949 -1.823 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.063 -3.965 -0.814 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.853 -2.539 -1.875 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.117 -2.775 -0.943 1.00 0.00 C ATOM 0 H ILE A 124 -6.908 -3.552 -0.124 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.919 -5.197 -2.371 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.837 -4.209 -2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.468 -3.986 0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.494 -4.885 -0.948 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.078 -1.811 -2.115 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.629 -2.510 -2.640 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.290 -2.297 -0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.323 -2.860 -0.201 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.681 -2.763 -1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.671 -1.851 -0.778 1.00 0.00 H new ATOM 264 N PRO A 125 -5.363 -7.259 -2.030 1.00 0.00 N ATOM 265 CA PRO A 125 -4.586 -8.473 -1.751 1.00 0.00 C ATOM 266 C PRO A 125 -3.278 -8.145 -1.033 1.00 0.00 C ATOM 267 O PRO A 125 -2.532 -7.288 -1.493 1.00 0.00 O ATOM 268 CB PRO A 125 -4.295 -9.114 -3.114 1.00 0.00 C ATOM 269 CG PRO A 125 -5.420 -8.583 -3.982 1.00 0.00 C ATOM 270 CD PRO A 125 -5.685 -7.183 -3.445 1.00 0.00 C ATOM 0 HA PRO A 125 -5.142 -9.144 -1.096 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.317 -8.823 -3.497 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.305 -10.203 -3.060 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.133 -8.557 -5.033 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.308 -9.211 -3.910 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.067 -6.442 -3.952 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.724 -6.891 -3.599 1.00 0.00 H new ATOM 278 N PHE A 126 -2.946 -8.832 0.060 1.00 0.00 N ATOM 279 CA PHE A 126 -1.734 -8.540 0.846 1.00 0.00 C ATOM 280 C PHE A 126 -0.396 -8.529 0.078 1.00 0.00 C ATOM 281 O PHE A 126 0.574 -7.926 0.553 1.00 0.00 O ATOM 282 CB PHE A 126 -1.634 -9.536 2.008 1.00 0.00 C ATOM 283 CG PHE A 126 -2.466 -9.235 3.236 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.597 -7.919 3.727 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.005 -10.312 3.967 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.310 -7.696 4.916 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.659 -10.084 5.189 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.822 -8.771 5.655 1.00 0.00 C ATOM 0 H PHE A 126 -3.502 -9.603 0.429 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.869 -7.511 1.181 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.919 -10.521 1.637 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.589 -9.600 2.312 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.153 -7.091 3.194 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.915 -11.318 3.586 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.465 -6.686 5.265 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.035 -10.915 5.767 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.342 -8.588 6.584 1.00 0.00 H new ATOM 298 N ARG A 127 -0.346 -9.168 -1.098 1.00 0.00 N ATOM 299 CA ARG A 127 0.807 -9.221 -2.016 1.00 0.00 C ATOM 300 C ARG A 127 0.981 -7.949 -2.872 1.00 0.00 C ATOM 301 O ARG A 127 1.980 -7.847 -3.591 1.00 0.00 O ATOM 302 CB ARG A 127 0.693 -10.477 -2.908 1.00 0.00 C ATOM 303 CG ARG A 127 1.008 -11.806 -2.194 1.00 0.00 C ATOM 304 CD ARG A 127 -0.038 -12.255 -1.162 1.00 0.00 C ATOM 305 NE ARG A 127 0.255 -13.610 -0.653 1.00 0.00 N ATOM 306 CZ ARG A 127 -0.491 -14.333 0.168 1.00 0.00 C ATOM 307 NH1 ARG A 127 -1.644 -13.914 0.612 1.00 0.00 N ATOM 308 NH2 ARG A 127 -0.090 -15.512 0.554 1.00 0.00 N ATOM 0 H ARG A 127 -1.147 -9.689 -1.456 1.00 0.00 H new ATOM 0 HA ARG A 127 1.705 -9.278 -1.400 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.318 -10.528 -3.312 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.370 -10.367 -3.755 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.113 -12.588 -2.946 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.972 -11.712 -1.694 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.058 -11.549 -0.332 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.029 -12.242 -1.616 1.00 0.00 H new ATOM 0 HE ARG A 127 1.127 -14.035 -0.968 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.999 -13.001 0.328 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -2.191 -14.499 1.243 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.802 -15.881 0.223 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.668 -16.065 1.187 1.00 0.00 H new ATOM 322 N PHE A 128 0.048 -6.988 -2.814 1.00 0.00 N ATOM 323 CA PHE A 128 0.128 -5.705 -3.536 1.00 0.00 C ATOM 324 C PHE A 128 1.392 -4.883 -3.238 1.00 0.00 C ATOM 325 O PHE A 128 2.072 -5.064 -2.225 1.00 0.00 O ATOM 326 CB PHE A 128 -1.119 -4.848 -3.262 1.00 0.00 C ATOM 327 CG PHE A 128 -1.988 -4.671 -4.483 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.646 -5.776 -5.053 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.092 -3.407 -5.084 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.408 -5.612 -6.223 1.00 0.00 C ATOM 331 CE2 PHE A 128 -2.856 -3.241 -6.249 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.515 -4.343 -6.821 1.00 0.00 C ATOM 0 H PHE A 128 -0.800 -7.080 -2.254 1.00 0.00 H new ATOM 0 HA PHE A 128 0.180 -5.977 -4.590 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.705 -5.312 -2.469 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.808 -3.869 -2.898 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -2.566 -6.749 -4.592 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -1.583 -2.560 -4.649 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.911 -6.460 -6.663 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -2.938 -2.266 -6.706 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.103 -4.216 -7.718 1.00 0.00 H new ATOM 342 N ARG A 129 1.674 -3.927 -4.136 1.00 0.00 N ATOM 343 CA ARG A 129 2.847 -3.043 -4.097 1.00 0.00 C ATOM 344 C ARG A 129 2.478 -1.596 -4.421 1.00 0.00 C ATOM 345 O ARG A 129 1.468 -1.298 -5.059 1.00 0.00 O ATOM 346 CB ARG A 129 3.950 -3.562 -5.040 1.00 0.00 C ATOM 347 CG ARG A 129 4.201 -5.075 -4.967 1.00 0.00 C ATOM 348 CD ARG A 129 5.436 -5.443 -5.792 1.00 0.00 C ATOM 349 NE ARG A 129 5.520 -6.901 -6.024 1.00 0.00 N ATOM 350 CZ ARG A 129 6.004 -7.829 -5.211 1.00 0.00 C ATOM 351 NH1 ARG A 129 6.509 -7.540 -4.044 1.00 0.00 N ATOM 352 NH2 ARG A 129 5.997 -9.081 -5.569 1.00 0.00 N ATOM 0 H ARG A 129 1.070 -3.742 -4.937 1.00 0.00 H new ATOM 0 HA ARG A 129 3.235 -3.053 -3.079 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.685 -3.301 -6.065 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.880 -3.042 -4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 129 4.343 -5.378 -3.930 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.331 -5.614 -5.340 1.00 0.00 H new ATOM 0 HD2 ARG A 129 5.403 -4.923 -6.749 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.334 -5.104 -5.275 1.00 0.00 H new ATOM 0 HE ARG A 129 5.162 -7.233 -6.919 1.00 0.00 H new ATOM 0 HH11 ARG A 129 6.541 -6.571 -3.728 1.00 0.00 H new ATOM 0 HH12 ARG A 129 6.872 -8.283 -3.447 1.00 0.00 H new ATOM 0 HH21 ARG A 129 5.618 -9.350 -6.477 1.00 0.00 H new ATOM 0 HH22 ARG A 129 6.370 -9.793 -4.941 1.00 0.00 H new ATOM 366 N ASP A 130 3.370 -0.702 -4.019 1.00 0.00 N ATOM 367 CA ASP A 130 3.388 0.719 -4.368 1.00 0.00 C ATOM 368 C ASP A 130 3.487 0.939 -5.908 1.00 0.00 C ATOM 369 O ASP A 130 2.589 1.579 -6.477 1.00 0.00 O ATOM 370 CB ASP A 130 4.511 1.335 -3.519 1.00 0.00 C ATOM 371 CG ASP A 130 4.816 2.801 -3.834 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.495 3.074 -4.849 1.00 0.00 O ATOM 373 OD2 ASP A 130 4.412 3.668 -3.024 1.00 0.00 O ATOM 0 H ASP A 130 4.145 -0.959 -3.407 1.00 0.00 H new ATOM 0 HA ASP A 130 2.455 1.231 -4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.240 1.252 -2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.419 0.750 -3.662 1.00 0.00 H new ATOM 378 N PRO A 131 4.467 0.318 -6.616 1.00 0.00 N ATOM 379 CA PRO A 131 4.473 0.157 -8.073 1.00 0.00 C ATOM 380 C PRO A 131 3.137 -0.303 -8.668 1.00 0.00 C ATOM 381 O PRO A 131 2.669 0.255 -9.663 1.00 0.00 O ATOM 382 CB PRO A 131 5.576 -0.863 -8.376 1.00 0.00 C ATOM 383 CG PRO A 131 6.575 -0.648 -7.245 1.00 0.00 C ATOM 384 CD PRO A 131 5.684 -0.273 -6.064 1.00 0.00 C ATOM 0 HA PRO A 131 4.650 1.128 -8.536 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.190 -1.882 -8.383 1.00 0.00 H new ATOM 0 HB3 PRO A 131 6.029 -0.687 -9.352 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.155 -1.548 -7.043 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.287 0.143 -7.481 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.448 -1.152 -5.465 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.192 0.433 -5.407 1.00 0.00 H new ATOM 392 N ASP A 132 2.512 -1.309 -8.045 1.00 0.00 N ATOM 393 CA ASP A 132 1.229 -1.854 -8.487 1.00 0.00 C ATOM 394 C ASP A 132 0.144 -0.774 -8.473 1.00 0.00 C ATOM 395 O ASP A 132 -0.461 -0.527 -9.516 1.00 0.00 O ATOM 396 CB ASP A 132 0.838 -3.100 -7.674 1.00 0.00 C ATOM 397 CG ASP A 132 0.042 -4.121 -8.509 1.00 0.00 C ATOM 398 OD1 ASP A 132 -0.918 -3.736 -9.211 1.00 0.00 O ATOM 399 OD2 ASP A 132 0.401 -5.322 -8.470 1.00 0.00 O ATOM 0 H ASP A 132 2.887 -1.769 -7.215 1.00 0.00 H new ATOM 0 HA ASP A 132 1.334 -2.184 -9.521 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.739 -3.575 -7.287 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.243 -2.796 -6.813 1.00 0.00 H new ATOM 404 N LEU A 133 -0.070 -0.048 -7.361 1.00 0.00 N ATOM 405 CA LEU A 133 -1.076 0.999 -7.337 1.00 0.00 C ATOM 406 C LEU A 133 -0.785 2.141 -8.304 1.00 0.00 C ATOM 407 O LEU A 133 -1.734 2.584 -8.956 1.00 0.00 O ATOM 408 CB LEU A 133 -1.322 1.511 -5.911 1.00 0.00 C ATOM 409 CG LEU A 133 -2.107 0.511 -5.047 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.167 0.966 -3.594 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.534 0.334 -5.560 1.00 0.00 C ATOM 0 H LEU A 133 0.438 -0.173 -6.485 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.998 0.538 -7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.364 1.722 -5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.869 2.453 -5.957 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.578 -0.440 -5.110 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.729 0.239 -3.008 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.155 1.049 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.660 1.936 -3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.062 -0.379 -4.927 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.051 1.293 -5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.509 -0.038 -6.584 1.00 0.00 H new ATOM 423 N ARG A 134 0.470 2.592 -8.480 1.00 0.00 N ATOM 424 CA ARG A 134 0.714 3.655 -9.481 1.00 0.00 C ATOM 425 C ARG A 134 0.423 3.189 -10.907 1.00 0.00 C ATOM 426 O ARG A 134 -0.069 3.978 -11.704 1.00 0.00 O ATOM 427 CB ARG A 134 2.090 4.330 -9.362 1.00 0.00 C ATOM 428 CG ARG A 134 3.296 3.409 -9.574 1.00 0.00 C ATOM 429 CD ARG A 134 4.597 4.217 -9.488 1.00 0.00 C ATOM 430 NE ARG A 134 5.798 3.356 -9.482 1.00 0.00 N ATOM 431 CZ ARG A 134 6.379 2.758 -10.505 1.00 0.00 C ATOM 432 NH1 ARG A 134 5.918 2.840 -11.722 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.454 2.049 -10.320 1.00 0.00 N ATOM 0 H ARG A 134 1.292 2.262 -7.975 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.008 4.436 -9.241 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.142 5.141 -10.089 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.169 4.782 -8.373 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.298 2.620 -8.822 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.225 2.922 -10.546 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.651 4.904 -10.332 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.585 4.824 -8.583 1.00 0.00 H new ATOM 0 HE ARG A 134 6.233 3.205 -8.572 1.00 0.00 H new ATOM 0 HH11 ARG A 134 5.076 3.383 -11.913 1.00 0.00 H new ATOM 0 HH12 ARG A 134 6.400 2.361 -12.483 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.848 1.955 -9.384 1.00 0.00 H new ATOM 0 HH22 ARG A 134 7.903 1.587 -11.111 1.00 0.00 H new ATOM 447 N GLN A 135 0.650 1.916 -11.227 1.00 0.00 N ATOM 448 CA GLN A 135 0.309 1.326 -12.528 1.00 0.00 C ATOM 449 C GLN A 135 -1.212 1.083 -12.710 1.00 0.00 C ATOM 450 O GLN A 135 -1.784 1.316 -13.783 1.00 0.00 O ATOM 451 CB GLN A 135 1.120 0.030 -12.644 1.00 0.00 C ATOM 452 CG GLN A 135 1.146 -0.517 -14.072 1.00 0.00 C ATOM 453 CD GLN A 135 1.966 -1.803 -14.168 1.00 0.00 C ATOM 454 OE1 GLN A 135 3.182 -1.786 -14.327 1.00 0.00 O ATOM 455 NE2 GLN A 135 1.350 -2.965 -14.072 1.00 0.00 N ATOM 0 H GLN A 135 1.082 1.253 -10.583 1.00 0.00 H new ATOM 0 HA GLN A 135 0.563 2.020 -13.329 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.141 0.213 -12.309 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.696 -0.721 -11.978 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.127 -0.709 -14.407 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.566 0.233 -14.742 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.339 -2.997 -13.940 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.884 -3.832 -14.130 1.00 0.00 H new ATOM 464 N MET A 136 -1.893 0.651 -11.650 1.00 0.00 N ATOM 465 CA MET A 136 -3.285 0.210 -11.647 1.00 0.00 C ATOM 466 C MET A 136 -4.244 1.393 -11.640 1.00 0.00 C ATOM 467 O MET A 136 -5.126 1.456 -12.492 1.00 0.00 O ATOM 468 CB MET A 136 -3.430 -0.685 -10.425 1.00 0.00 C ATOM 469 CG MET A 136 -4.755 -1.441 -10.289 1.00 0.00 C ATOM 470 SD MET A 136 -6.194 -0.443 -9.820 1.00 0.00 S ATOM 471 CE MET A 136 -5.549 0.331 -8.311 1.00 0.00 C ATOM 0 H MET A 136 -1.467 0.597 -10.725 1.00 0.00 H new ATOM 0 HA MET A 136 -3.541 -0.341 -12.552 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.620 -1.414 -10.437 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.293 -0.072 -9.534 1.00 0.00 H new ATOM 0 HG2 MET A 136 -4.971 -1.930 -11.239 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.627 -2.229 -9.547 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.321 0.958 -7.865 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.255 -0.443 -7.602 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.682 0.944 -8.558 1.00 0.00 H new ATOM 481 N PHE A 137 -4.005 2.380 -10.774 1.00 0.00 N ATOM 482 CA PHE A 137 -4.526 3.730 -11.001 1.00 0.00 C ATOM 483 C PHE A 137 -3.947 4.336 -12.290 1.00 0.00 C ATOM 484 O PHE A 137 -4.625 5.108 -12.968 1.00 0.00 O ATOM 485 CB PHE A 137 -4.253 4.638 -9.798 1.00 0.00 C ATOM 486 CG PHE A 137 -5.217 4.433 -8.648 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.488 5.033 -8.698 1.00 0.00 C ATOM 488 CD2 PHE A 137 -4.871 3.640 -7.540 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.396 4.880 -7.640 1.00 0.00 C ATOM 490 CE2 PHE A 137 -5.786 3.478 -6.484 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.035 4.117 -6.518 1.00 0.00 C ATOM 0 H PHE A 137 -3.460 2.273 -9.918 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.606 3.653 -11.122 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.237 4.462 -9.444 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.302 5.678 -10.121 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.768 5.618 -9.561 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -3.906 3.157 -7.500 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.369 5.347 -7.688 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.525 2.857 -5.640 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.716 4.022 -5.685 1.00 0.00 H new ATOM 501 N GLY A 138 -2.719 3.959 -12.671 1.00 0.00 N ATOM 502 CA GLY A 138 -2.043 4.365 -13.916 1.00 0.00 C ATOM 503 C GLY A 138 -2.813 4.097 -15.210 1.00 0.00 C ATOM 504 O GLY A 138 -2.625 4.843 -16.173 1.00 0.00 O ATOM 0 H GLY A 138 -2.145 3.339 -12.100 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.827 5.432 -13.858 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.085 3.848 -13.972 1.00 0.00 H new ATOM 508 N GLN A 139 -3.733 3.124 -15.226 1.00 0.00 N ATOM 509 CA GLN A 139 -4.734 3.017 -16.309 1.00 0.00 C ATOM 510 C GLN A 139 -5.486 4.332 -16.601 1.00 0.00 C ATOM 511 O GLN A 139 -5.732 4.662 -17.765 1.00 0.00 O ATOM 512 CB GLN A 139 -5.735 1.872 -16.075 1.00 0.00 C ATOM 513 CG GLN A 139 -6.896 2.159 -15.104 1.00 0.00 C ATOM 514 CD GLN A 139 -7.683 0.889 -14.787 1.00 0.00 C ATOM 515 OE1 GLN A 139 -8.643 0.528 -15.459 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.302 0.160 -13.763 1.00 0.00 N ATOM 0 H GLN A 139 -3.810 2.402 -14.510 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.145 2.786 -17.197 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.159 1.588 -17.038 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.184 1.009 -15.702 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.504 2.586 -14.181 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.563 2.903 -15.541 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.505 0.452 -13.198 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.804 -0.698 -13.533 1.00 0.00 H new ATOM 525 N PHE A 140 -5.842 5.087 -15.551 1.00 0.00 N ATOM 526 CA PHE A 140 -6.427 6.426 -15.651 1.00 0.00 C ATOM 527 C PHE A 140 -5.352 7.531 -15.654 1.00 0.00 C ATOM 528 O PHE A 140 -5.491 8.534 -16.355 1.00 0.00 O ATOM 529 CB PHE A 140 -7.436 6.636 -14.503 1.00 0.00 C ATOM 530 CG PHE A 140 -8.778 5.959 -14.718 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.586 6.368 -15.796 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.261 4.973 -13.832 1.00 0.00 C ATOM 533 CE1 PHE A 140 -10.851 5.795 -16.006 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.526 4.401 -14.041 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.321 4.809 -15.125 1.00 0.00 C ATOM 0 H PHE A 140 -5.727 4.773 -14.587 1.00 0.00 H new ATOM 0 HA PHE A 140 -6.948 6.498 -16.605 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -6.998 6.262 -13.577 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.599 7.705 -14.370 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.228 7.132 -16.470 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.658 4.658 -12.993 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.459 6.111 -16.841 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.890 3.642 -13.364 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.293 4.364 -15.280 1.00 0.00 H new ATOM 545 N GLY A 141 -4.261 7.340 -14.904 1.00 0.00 N ATOM 546 CA GLY A 141 -2.996 8.085 -15.023 1.00 0.00 C ATOM 547 C GLY A 141 -2.972 9.509 -14.470 1.00 0.00 C ATOM 548 O GLY A 141 -2.120 10.316 -14.838 1.00 0.00 O ATOM 0 H GLY A 141 -4.231 6.635 -14.167 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.218 7.513 -14.518 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.726 8.127 -16.078 1.00 0.00 H new ATOM 552 N LYS A 142 -3.879 9.789 -13.537 1.00 0.00 N ATOM 553 CA LYS A 142 -4.017 11.052 -12.794 1.00 0.00 C ATOM 554 C LYS A 142 -3.009 11.239 -11.640 1.00 0.00 C ATOM 555 O LYS A 142 -2.937 12.314 -11.047 1.00 0.00 O ATOM 556 CB LYS A 142 -5.437 11.069 -12.223 1.00 0.00 C ATOM 557 CG LYS A 142 -6.521 10.835 -13.289 1.00 0.00 C ATOM 558 CD LYS A 142 -7.912 11.312 -12.843 1.00 0.00 C ATOM 559 CE LYS A 142 -8.103 12.827 -12.995 1.00 0.00 C ATOM 560 NZ LYS A 142 -8.166 13.244 -14.421 1.00 0.00 N ATOM 0 H LYS A 142 -4.582 9.104 -13.259 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.813 11.869 -13.487 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.522 10.302 -11.453 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.615 12.028 -11.737 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -6.241 11.355 -14.205 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.566 9.772 -13.527 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.672 10.795 -13.428 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -8.068 11.034 -11.801 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -9.020 13.129 -12.489 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.281 13.347 -12.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -8.511 14.223 -14.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.217 13.185 -14.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.814 12.616 -14.938 1.00 0.00 H new ATOM 574 N ILE A 143 -2.289 10.176 -11.282 1.00 0.00 N ATOM 575 CA ILE A 143 -1.477 10.026 -10.061 1.00 0.00 C ATOM 576 C ILE A 143 -0.307 11.022 -9.981 1.00 0.00 C ATOM 577 O ILE A 143 0.520 11.096 -10.894 1.00 0.00 O ATOM 578 CB ILE A 143 -0.939 8.578 -9.865 1.00 0.00 C ATOM 579 CG1 ILE A 143 -1.950 7.461 -10.159 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.537 8.438 -8.393 1.00 0.00 C ATOM 581 CD1 ILE A 143 -1.983 7.089 -11.642 1.00 0.00 C ATOM 0 H ILE A 143 -2.251 9.342 -11.868 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.169 10.252 -9.250 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.121 8.456 -10.575 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.696 6.579 -9.570 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.943 7.780 -9.844 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.154 7.433 -8.215 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.236 9.169 -8.156 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.407 8.612 -7.760 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.712 6.295 -11.802 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.263 7.963 -12.230 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.997 6.744 -11.953 1.00 0.00 H new ATOM 593 N LEU A 144 -0.203 11.727 -8.849 1.00 0.00 N ATOM 594 CA LEU A 144 0.962 12.536 -8.455 1.00 0.00 C ATOM 595 C LEU A 144 1.965 11.706 -7.630 1.00 0.00 C ATOM 596 O LEU A 144 3.166 11.748 -7.896 1.00 0.00 O ATOM 597 CB LEU A 144 0.485 13.774 -7.661 1.00 0.00 C ATOM 598 CG LEU A 144 0.086 15.014 -8.486 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.305 15.703 -9.107 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.923 14.712 -9.596 1.00 0.00 C ATOM 0 H LEU A 144 -0.952 11.753 -8.157 1.00 0.00 H new ATOM 0 HA LEU A 144 1.480 12.867 -9.355 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.371 13.480 -7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.279 14.064 -6.973 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.391 15.680 -7.767 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.980 16.571 -9.680 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.984 16.023 -8.317 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.820 15.005 -9.767 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.157 15.630 -10.134 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.497 13.985 -10.287 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.835 14.305 -9.158 1.00 0.00 H new ATOM 612 N ASP A 145 1.479 10.940 -6.644 1.00 0.00 N ATOM 613 CA ASP A 145 2.268 10.096 -5.735 1.00 0.00 C ATOM 614 C ASP A 145 1.476 8.872 -5.225 1.00 0.00 C ATOM 615 O ASP A 145 0.244 8.882 -5.245 1.00 0.00 O ATOM 616 CB ASP A 145 2.726 10.945 -4.531 1.00 0.00 C ATOM 617 CG ASP A 145 4.057 11.667 -4.786 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.092 10.975 -4.946 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.087 12.923 -4.772 1.00 0.00 O ATOM 0 H ASP A 145 0.479 10.889 -6.449 1.00 0.00 H new ATOM 0 HA ASP A 145 3.124 9.719 -6.295 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.957 11.681 -4.298 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.828 10.302 -3.656 1.00 0.00 H new ATOM 624 N VAL A 146 2.173 7.851 -4.709 1.00 0.00 N ATOM 625 CA VAL A 146 1.614 6.634 -4.073 1.00 0.00 C ATOM 626 C VAL A 146 2.320 6.253 -2.768 1.00 0.00 C ATOM 627 O VAL A 146 3.366 6.800 -2.408 1.00 0.00 O ATOM 628 CB VAL A 146 1.635 5.400 -5.001 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.506 5.448 -5.996 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.965 5.231 -5.741 1.00 0.00 C ATOM 0 H VAL A 146 3.193 7.844 -4.721 1.00 0.00 H new ATOM 0 HA VAL A 146 0.582 6.909 -3.857 1.00 0.00 H new ATOM 0 HB VAL A 146 1.509 4.535 -4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.547 4.566 -6.635 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.446 5.468 -5.465 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.599 6.345 -6.608 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.918 4.347 -6.377 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.154 6.111 -6.356 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.772 5.115 -5.017 1.00 0.00 H new ATOM 640 N GLU A 147 1.698 5.310 -2.060 1.00 0.00 N ATOM 641 CA GLU A 147 2.071 4.772 -0.758 1.00 0.00 C ATOM 642 C GLU A 147 1.393 3.396 -0.538 1.00 0.00 C ATOM 643 O GLU A 147 0.267 3.169 -0.986 1.00 0.00 O ATOM 644 CB GLU A 147 1.540 5.785 0.265 1.00 0.00 C ATOM 645 CG GLU A 147 2.026 5.574 1.703 1.00 0.00 C ATOM 646 CD GLU A 147 3.459 6.119 1.873 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.421 5.470 1.394 1.00 0.00 O ATOM 648 OE2 GLU A 147 3.623 7.220 2.451 1.00 0.00 O ATOM 0 H GLU A 147 0.850 4.868 -2.415 1.00 0.00 H new ATOM 0 HA GLU A 147 3.148 4.626 -0.670 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.828 6.786 -0.056 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.451 5.748 0.257 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.354 6.077 2.398 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.002 4.512 1.949 1.00 0.00 H new ATOM 655 N ILE A 148 2.021 2.504 0.232 1.00 0.00 N ATOM 656 CA ILE A 148 1.402 1.303 0.828 1.00 0.00 C ATOM 657 C ILE A 148 1.664 1.309 2.333 1.00 0.00 C ATOM 658 O ILE A 148 2.706 1.792 2.784 1.00 0.00 O ATOM 659 CB ILE A 148 1.911 0.014 0.137 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.090 -0.255 -1.141 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.919 -1.236 1.042 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.223 -1.003 -0.909 1.00 0.00 C ATOM 0 H ILE A 148 3.009 2.595 0.470 1.00 0.00 H new ATOM 0 HA ILE A 148 0.324 1.321 0.669 1.00 0.00 H new ATOM 0 HB ILE A 148 2.956 0.200 -0.112 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.870 0.698 -1.623 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.702 -0.830 -1.836 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.289 -2.092 0.477 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.567 -1.060 1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.906 -1.441 1.388 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.733 -1.148 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.014 -1.973 -0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.860 -0.422 -0.242 1.00 0.00 H new ATOM 674 N ILE A 149 0.743 0.770 3.139 1.00 0.00 N ATOM 675 CA ILE A 149 0.867 0.783 4.585 1.00 0.00 C ATOM 676 C ILE A 149 1.615 -0.518 4.900 1.00 0.00 C ATOM 677 O ILE A 149 1.017 -1.530 5.240 1.00 0.00 O ATOM 678 CB ILE A 149 -0.556 0.970 5.157 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.289 2.141 4.458 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.547 1.250 6.664 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.512 3.447 4.319 1.00 0.00 C ATOM 0 H ILE A 149 -0.105 0.315 2.800 1.00 0.00 H new ATOM 0 HA ILE A 149 1.436 1.590 5.046 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.077 0.031 4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.584 1.812 3.461 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.206 2.347 5.010 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.571 1.374 7.017 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.081 0.414 7.187 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.017 2.161 6.861 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.132 4.187 3.814 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.240 3.815 5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.392 3.272 3.736 1.00 0.00 H new ATOM 693 N PHE A 150 2.920 -0.565 4.619 1.00 0.00 N ATOM 694 CA PHE A 150 3.682 -1.821 4.629 1.00 0.00 C ATOM 695 C PHE A 150 3.973 -2.306 6.061 1.00 0.00 C ATOM 696 O PHE A 150 4.130 -1.503 6.986 1.00 0.00 O ATOM 697 CB PHE A 150 5.004 -1.664 3.844 1.00 0.00 C ATOM 698 CG PHE A 150 4.970 -2.280 2.456 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.660 -3.647 2.307 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.233 -1.501 1.314 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.543 -4.215 1.028 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.128 -2.073 0.033 1.00 0.00 C ATOM 703 CZ PHE A 150 4.765 -3.424 -0.111 1.00 0.00 C ATOM 0 H PHE A 150 3.475 0.256 4.380 1.00 0.00 H new ATOM 0 HA PHE A 150 3.064 -2.575 4.141 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.239 -0.603 3.755 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.811 -2.122 4.415 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.511 -4.262 3.182 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.515 -0.464 1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.283 -5.258 0.921 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.327 -1.473 -0.843 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.657 -3.853 -1.096 1.00 0.00 H new ATOM 713 N ASN A 151 4.123 -3.619 6.236 1.00 0.00 N ATOM 714 CA ASN A 151 4.627 -4.284 7.438 1.00 0.00 C ATOM 715 C ASN A 151 5.647 -5.371 7.014 1.00 0.00 C ATOM 716 O ASN A 151 5.751 -5.698 5.830 1.00 0.00 O ATOM 717 CB ASN A 151 3.405 -4.845 8.207 1.00 0.00 C ATOM 718 CG ASN A 151 3.676 -5.217 9.655 1.00 0.00 C ATOM 719 OD1 ASN A 151 4.791 -5.160 10.150 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.666 -5.619 10.392 1.00 0.00 N ATOM 0 H ASN A 151 3.883 -4.285 5.501 1.00 0.00 H new ATOM 0 HA ASN A 151 5.157 -3.605 8.106 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.606 -4.104 8.181 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.038 -5.728 7.683 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.818 -5.879 11.366 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.730 -5.671 9.990 1.00 0.00 H new ATOM 727 N GLU A 152 6.377 -5.978 7.954 1.00 0.00 N ATOM 728 CA GLU A 152 7.369 -7.035 7.655 1.00 0.00 C ATOM 729 C GLU A 152 6.766 -8.287 6.978 1.00 0.00 C ATOM 730 O GLU A 152 7.475 -9.031 6.296 1.00 0.00 O ATOM 731 CB GLU A 152 8.146 -7.422 8.932 1.00 0.00 C ATOM 732 CG GLU A 152 7.260 -7.979 10.056 1.00 0.00 C ATOM 733 CD GLU A 152 8.071 -8.666 11.168 1.00 0.00 C ATOM 734 OE1 GLU A 152 8.912 -8.008 11.827 1.00 0.00 O ATOM 735 OE2 GLU A 152 7.842 -9.880 11.400 1.00 0.00 O ATOM 0 H GLU A 152 6.303 -5.756 8.947 1.00 0.00 H new ATOM 0 HA GLU A 152 8.057 -6.607 6.925 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.900 -8.166 8.675 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.677 -6.545 9.302 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.675 -7.167 10.488 1.00 0.00 H new ATOM 0 HG3 GLU A 152 6.552 -8.693 9.635 1.00 0.00 H new ATOM 742 N ARG A 153 5.449 -8.504 7.131 1.00 0.00 N ATOM 743 CA ARG A 153 4.680 -9.615 6.546 1.00 0.00 C ATOM 744 C ARG A 153 4.121 -9.319 5.142 1.00 0.00 C ATOM 745 O ARG A 153 3.779 -10.264 4.429 1.00 0.00 O ATOM 746 CB ARG A 153 3.546 -10.012 7.522 1.00 0.00 C ATOM 747 CG ARG A 153 4.013 -10.451 8.926 1.00 0.00 C ATOM 748 CD ARG A 153 4.836 -11.749 8.920 1.00 0.00 C ATOM 749 NE ARG A 153 5.855 -11.762 9.991 1.00 0.00 N ATOM 750 CZ ARG A 153 6.457 -12.807 10.522 1.00 0.00 C ATOM 751 NH1 ARG A 153 6.128 -14.036 10.225 1.00 0.00 N ATOM 752 NH2 ARG A 153 7.424 -12.618 11.371 1.00 0.00 N ATOM 0 H ARG A 153 4.866 -7.882 7.691 1.00 0.00 H new ATOM 0 HA ARG A 153 5.371 -10.447 6.406 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.868 -9.165 7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.972 -10.825 7.076 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.610 -9.653 9.367 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.140 -10.586 9.565 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.169 -12.602 9.044 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.325 -11.864 7.953 1.00 0.00 H new ATOM 0 HE ARG A 153 6.125 -10.852 10.364 1.00 0.00 H new ATOM 0 HH11 ARG A 153 5.378 -14.216 9.558 1.00 0.00 H new ATOM 0 HH12 ARG A 153 6.621 -14.815 10.660 1.00 0.00 H new ATOM 0 HH21 ARG A 153 7.708 -11.670 11.618 1.00 0.00 H new ATOM 0 HH22 ARG A 153 7.899 -13.418 11.790 1.00 0.00 H new ATOM 766 N GLY A 154 4.037 -8.054 4.717 1.00 0.00 N ATOM 767 CA GLY A 154 3.325 -7.622 3.504 1.00 0.00 C ATOM 768 C GLY A 154 2.526 -6.342 3.764 1.00 0.00 C ATOM 769 O GLY A 154 2.828 -5.602 4.704 1.00 0.00 O ATOM 0 H GLY A 154 4.473 -7.280 5.218 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.040 -7.451 2.699 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.653 -8.413 3.171 1.00 0.00 H new ATOM 773 N SER A 155 1.521 -6.044 2.933 1.00 0.00 N ATOM 774 CA SER A 155 0.618 -4.916 3.202 1.00 0.00 C ATOM 775 C SER A 155 -0.111 -5.071 4.554 1.00 0.00 C ATOM 776 O SER A 155 -0.431 -6.185 4.970 1.00 0.00 O ATOM 777 CB SER A 155 -0.378 -4.757 2.048 1.00 0.00 C ATOM 778 OG SER A 155 -1.199 -3.621 2.260 1.00 0.00 O ATOM 0 H SER A 155 1.313 -6.560 2.078 1.00 0.00 H new ATOM 0 HA SER A 155 1.220 -4.010 3.273 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.160 -4.655 1.106 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.996 -5.651 1.966 1.00 0.00 H new ATOM 0 HG SER A 155 -0.702 -2.810 2.024 1.00 0.00 H new ATOM 784 N LYS A 156 -0.464 -3.960 5.217 1.00 0.00 N ATOM 785 CA LYS A 156 -1.514 -3.889 6.255 1.00 0.00 C ATOM 786 C LYS A 156 -2.931 -4.077 5.697 1.00 0.00 C ATOM 787 O LYS A 156 -3.894 -4.164 6.455 1.00 0.00 O ATOM 788 CB LYS A 156 -1.371 -2.586 7.067 1.00 0.00 C ATOM 789 CG LYS A 156 -0.425 -2.868 8.256 1.00 0.00 C ATOM 790 CD LYS A 156 0.162 -1.652 8.995 1.00 0.00 C ATOM 791 CE LYS A 156 1.442 -1.174 8.297 1.00 0.00 C ATOM 792 NZ LYS A 156 2.159 -0.114 9.050 1.00 0.00 N ATOM 0 H LYS A 156 -0.017 -3.059 5.045 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.364 -4.732 6.929 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.970 -1.789 6.441 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.344 -2.251 7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.967 -3.474 8.982 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.405 -3.473 7.891 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.570 -0.845 9.020 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.381 -1.917 10.030 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.109 -2.024 8.155 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.189 -0.798 7.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.013 0.166 8.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.537 0.712 9.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.429 -0.476 9.987 1.00 0.00 H new ATOM 806 N GLY A 157 -3.053 -4.195 4.372 1.00 0.00 N ATOM 807 CA GLY A 157 -4.277 -4.461 3.624 1.00 0.00 C ATOM 808 C GLY A 157 -4.824 -3.231 2.901 1.00 0.00 C ATOM 809 O GLY A 157 -5.888 -3.300 2.284 1.00 0.00 O ATOM 0 H GLY A 157 -2.245 -4.101 3.757 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.085 -5.247 2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.037 -4.840 4.307 1.00 0.00 H new ATOM 813 N PHE A 158 -4.110 -2.107 2.967 1.00 0.00 N ATOM 814 CA PHE A 158 -4.416 -0.872 2.264 1.00 0.00 C ATOM 815 C PHE A 158 -3.152 -0.111 1.841 1.00 0.00 C ATOM 816 O PHE A 158 -2.032 -0.342 2.320 1.00 0.00 O ATOM 817 CB PHE A 158 -5.404 -0.001 3.077 1.00 0.00 C ATOM 818 CG PHE A 158 -4.896 0.853 4.219 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.698 0.270 5.483 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.796 2.254 4.064 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.393 1.087 6.583 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.519 3.083 5.170 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.299 2.481 6.421 1.00 0.00 C ATOM 0 H PHE A 158 -3.268 -2.035 3.538 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.918 -1.137 1.334 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.905 0.663 2.373 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.165 -0.667 3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.780 -0.800 5.607 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.933 2.694 3.088 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.230 0.645 7.555 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.477 4.156 5.059 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.054 3.099 7.272 1.00 0.00 H new ATOM 833 N GLY A 159 -3.369 0.830 0.930 1.00 0.00 N ATOM 834 CA GLY A 159 -2.426 1.853 0.511 1.00 0.00 C ATOM 835 C GLY A 159 -3.100 3.221 0.416 1.00 0.00 C ATOM 836 O GLY A 159 -4.246 3.422 0.825 1.00 0.00 O ATOM 0 H GLY A 159 -4.259 0.901 0.437 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.599 1.901 1.219 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -2.002 1.586 -0.457 1.00 0.00 H new ATOM 840 N PHE A 160 -2.354 4.175 -0.107 1.00 0.00 N ATOM 841 CA PHE A 160 -2.693 5.578 -0.271 1.00 0.00 C ATOM 842 C PHE A 160 -2.123 6.071 -1.611 1.00 0.00 C ATOM 843 O PHE A 160 -1.072 5.619 -2.059 1.00 0.00 O ATOM 844 CB PHE A 160 -2.138 6.356 0.936 1.00 0.00 C ATOM 845 CG PHE A 160 -3.220 7.011 1.759 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.697 8.269 1.362 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.750 6.389 2.911 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.699 8.899 2.107 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.754 7.020 3.657 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.240 8.269 3.242 1.00 0.00 C ATOM 0 H PHE A 160 -1.418 3.973 -0.457 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.771 5.734 -0.299 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.568 5.676 1.569 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.445 7.119 0.583 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.292 8.750 0.484 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.379 5.422 3.218 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.059 9.873 1.810 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.151 6.549 4.544 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.033 8.749 3.797 1.00 0.00 H new ATOM 860 N VAL A 161 -2.812 6.978 -2.291 1.00 0.00 N ATOM 861 CA VAL A 161 -2.414 7.507 -3.609 1.00 0.00 C ATOM 862 C VAL A 161 -2.968 8.914 -3.804 1.00 0.00 C ATOM 863 O VAL A 161 -3.874 9.314 -3.082 1.00 0.00 O ATOM 864 CB VAL A 161 -2.802 6.488 -4.706 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.239 6.069 -4.763 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.510 6.922 -6.140 1.00 0.00 C ATOM 0 H VAL A 161 -3.682 7.381 -1.943 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.332 7.623 -3.678 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.164 5.669 -4.375 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.378 5.354 -5.574 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.520 5.605 -3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.866 6.943 -4.939 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.820 6.136 -6.828 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.060 7.837 -6.362 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.441 7.104 -6.255 1.00 0.00 H new ATOM 876 N THR A 162 -2.404 9.706 -4.721 1.00 0.00 N ATOM 877 CA THR A 162 -2.596 11.171 -4.765 1.00 0.00 C ATOM 878 C THR A 162 -3.246 11.577 -6.073 1.00 0.00 C ATOM 879 O THR A 162 -2.578 11.690 -7.103 1.00 0.00 O ATOM 880 CB THR A 162 -1.292 11.929 -4.534 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.649 11.437 -3.381 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.503 13.439 -4.329 1.00 0.00 C ATOM 0 H THR A 162 -1.797 9.353 -5.461 1.00 0.00 H new ATOM 0 HA THR A 162 -3.263 11.443 -3.947 1.00 0.00 H new ATOM 0 HB THR A 162 -0.692 11.777 -5.431 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.221 10.580 -3.586 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.539 13.923 -4.170 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.980 13.863 -5.213 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.139 13.603 -3.459 1.00 0.00 H new ATOM 890 N PHE A 163 -4.575 11.681 -6.029 1.00 0.00 N ATOM 891 CA PHE A 163 -5.390 11.306 -7.182 1.00 0.00 C ATOM 892 C PHE A 163 -6.664 12.117 -7.407 1.00 0.00 C ATOM 893 O PHE A 163 -7.047 12.455 -8.521 1.00 0.00 O ATOM 894 CB PHE A 163 -5.784 9.862 -6.917 1.00 0.00 C ATOM 895 CG PHE A 163 -6.381 9.187 -8.132 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.505 8.610 -9.058 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.765 9.187 -8.390 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.991 8.029 -10.241 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.255 8.602 -9.570 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.371 8.034 -10.504 1.00 0.00 C ATOM 0 H PHE A 163 -5.101 12.016 -5.222 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.800 11.485 -8.081 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.906 9.304 -6.591 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.503 9.830 -6.099 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.443 8.611 -8.861 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.448 9.635 -7.683 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.306 7.580 -10.946 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.318 8.589 -9.761 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.751 7.604 -11.419 1.00 0.00 H new ATOM 910 N GLU A 164 -7.328 12.386 -6.297 1.00 0.00 N ATOM 911 CA GLU A 164 -8.721 12.738 -6.147 1.00 0.00 C ATOM 912 C GLU A 164 -8.760 14.240 -5.938 1.00 0.00 C ATOM 913 O GLU A 164 -8.261 14.741 -4.929 1.00 0.00 O ATOM 914 CB GLU A 164 -9.313 11.959 -4.950 1.00 0.00 C ATOM 915 CG GLU A 164 -10.817 11.674 -5.061 1.00 0.00 C ATOM 916 CD GLU A 164 -11.661 12.950 -5.188 1.00 0.00 C ATOM 917 OE1 GLU A 164 -12.005 13.564 -4.150 1.00 0.00 O ATOM 918 OE2 GLU A 164 -11.949 13.347 -6.338 1.00 0.00 O ATOM 0 H GLU A 164 -6.856 12.360 -5.393 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.320 12.476 -7.019 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.782 11.012 -4.850 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.129 12.525 -4.037 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -10.998 11.038 -5.927 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.141 11.116 -4.183 1.00 0.00 H new ATOM 925 N ASN A 165 -9.335 14.953 -6.899 1.00 0.00 N ATOM 926 CA ASN A 165 -10.246 16.025 -6.510 1.00 0.00 C ATOM 927 C ASN A 165 -11.354 16.339 -7.536 1.00 0.00 C ATOM 928 O ASN A 165 -12.474 16.678 -7.143 1.00 0.00 O ATOM 929 CB ASN A 165 -9.458 17.295 -6.134 1.00 0.00 C ATOM 930 CG ASN A 165 -9.806 17.772 -4.740 1.00 0.00 C ATOM 931 OD1 ASN A 165 -10.369 18.836 -4.532 1.00 0.00 O ATOM 932 ND2 ASN A 165 -9.468 16.985 -3.748 1.00 0.00 N ATOM 0 H ASN A 165 -9.199 14.822 -7.901 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.777 15.652 -5.634 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.389 17.092 -6.194 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.673 18.084 -6.854 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.675 17.258 -2.787 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.998 16.099 -3.937 1.00 0.00 H new ATOM 939 N SER A 166 -11.052 16.259 -8.837 1.00 0.00 N ATOM 940 CA SER A 166 -12.021 16.505 -9.920 1.00 0.00 C ATOM 941 C SER A 166 -13.071 15.389 -10.052 1.00 0.00 C ATOM 942 O SER A 166 -12.837 14.248 -9.649 1.00 0.00 O ATOM 943 CB SER A 166 -11.301 16.629 -11.272 1.00 0.00 C ATOM 944 OG SER A 166 -10.359 17.685 -11.259 1.00 0.00 O ATOM 0 H SER A 166 -10.120 16.020 -9.175 1.00 0.00 H new ATOM 0 HA SER A 166 -12.528 17.433 -9.656 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.796 15.691 -11.505 1.00 0.00 H new ATOM 0 HB3 SER A 166 -12.033 16.801 -12.061 1.00 0.00 H new ATOM 0 HG SER A 166 -9.916 17.739 -12.131 1.00 0.00 H new ATOM 950 N ALA A 167 -14.196 15.671 -10.724 1.00 0.00 N ATOM 951 CA ALA A 167 -15.218 14.662 -11.037 1.00 0.00 C ATOM 952 C ALA A 167 -14.657 13.448 -11.793 1.00 0.00 C ATOM 953 O ALA A 167 -15.032 12.316 -11.503 1.00 0.00 O ATOM 954 CB ALA A 167 -16.339 15.299 -11.860 1.00 0.00 C ATOM 0 H ALA A 167 -14.423 16.605 -11.066 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.600 14.297 -10.084 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -17.094 14.547 -12.090 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.794 16.108 -11.289 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.928 15.696 -12.788 1.00 0.00 H new ATOM 960 N ASP A 168 -13.736 13.664 -12.738 1.00 0.00 N ATOM 961 CA ASP A 168 -13.087 12.586 -13.491 1.00 0.00 C ATOM 962 C ASP A 168 -12.238 11.650 -12.603 1.00 0.00 C ATOM 963 O ASP A 168 -12.197 10.439 -12.821 1.00 0.00 O ATOM 964 CB ASP A 168 -12.243 13.210 -14.607 1.00 0.00 C ATOM 965 CG ASP A 168 -11.630 12.134 -15.511 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.399 11.359 -16.126 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.380 12.082 -15.601 1.00 0.00 O ATOM 0 H ASP A 168 -13.418 14.596 -13.003 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.865 11.952 -13.917 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.863 13.879 -15.204 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.449 13.816 -14.170 1.00 0.00 H new ATOM 972 N ALA A 169 -11.598 12.198 -11.564 1.00 0.00 N ATOM 973 CA ALA A 169 -10.907 11.415 -10.545 1.00 0.00 C ATOM 974 C ALA A 169 -11.889 10.633 -9.655 1.00 0.00 C ATOM 975 O ALA A 169 -11.692 9.439 -9.441 1.00 0.00 O ATOM 976 CB ALA A 169 -10.016 12.330 -9.712 1.00 0.00 C ATOM 0 H ALA A 169 -11.547 13.205 -11.410 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.285 10.674 -11.048 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.501 11.743 -8.952 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.282 12.810 -10.359 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.628 13.092 -9.229 1.00 0.00 H new ATOM 982 N ASP A 170 -12.963 11.268 -9.171 1.00 0.00 N ATOM 983 CA ASP A 170 -14.021 10.588 -8.407 1.00 0.00 C ATOM 984 C ASP A 170 -14.672 9.453 -9.219 1.00 0.00 C ATOM 985 O ASP A 170 -14.863 8.355 -8.703 1.00 0.00 O ATOM 986 CB ASP A 170 -15.066 11.601 -7.927 1.00 0.00 C ATOM 987 CG ASP A 170 -16.072 10.961 -6.953 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.676 10.619 -5.813 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.259 10.810 -7.322 1.00 0.00 O ATOM 0 H ASP A 170 -13.125 12.267 -9.297 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.561 10.128 -7.533 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.565 12.436 -7.437 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.599 12.009 -8.786 1.00 0.00 H new ATOM 994 N ARG A 171 -14.934 9.675 -10.512 1.00 0.00 N ATOM 995 CA ARG A 171 -15.398 8.685 -11.500 1.00 0.00 C ATOM 996 C ARG A 171 -14.449 7.488 -11.622 1.00 0.00 C ATOM 997 O ARG A 171 -14.875 6.338 -11.519 1.00 0.00 O ATOM 998 CB ARG A 171 -15.604 9.423 -12.835 1.00 0.00 C ATOM 999 CG ARG A 171 -16.113 8.528 -13.978 1.00 0.00 C ATOM 1000 CD ARG A 171 -16.263 9.322 -15.284 1.00 0.00 C ATOM 1001 NE ARG A 171 -14.967 9.517 -15.974 1.00 0.00 N ATOM 1002 CZ ARG A 171 -14.484 8.838 -16.998 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -15.108 7.826 -17.536 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -13.336 9.173 -17.504 1.00 0.00 N ATOM 0 H ARG A 171 -14.823 10.602 -10.924 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.342 8.248 -11.174 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.313 10.236 -12.682 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.660 9.876 -13.136 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.420 7.700 -14.131 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.074 8.093 -13.702 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.951 8.799 -15.948 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -16.707 10.294 -15.067 1.00 0.00 H new ATOM 0 HE ARG A 171 -14.376 10.267 -15.614 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -16.011 7.528 -17.166 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -14.693 7.333 -18.327 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -12.814 9.956 -17.110 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -12.956 8.653 -18.295 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.159 7.751 -11.819 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.108 6.725 -11.813 1.00 0.00 C ATOM 1020 C ALA A 172 -12.049 5.906 -10.504 1.00 0.00 C ATOM 1021 O ALA A 172 -12.094 4.677 -10.541 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.774 7.395 -12.149 1.00 0.00 C ATOM 0 H ALA A 172 -12.806 8.692 -11.990 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.346 5.983 -12.576 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.981 6.647 -12.149 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.837 7.857 -13.134 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.552 8.159 -11.403 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.035 6.568 -9.339 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.284 5.976 -8.008 1.00 0.00 C ATOM 1030 C ARG A 173 -13.502 5.059 -8.018 1.00 0.00 C ATOM 1031 O ARG A 173 -13.351 3.872 -7.768 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.315 7.124 -6.973 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.384 7.062 -5.874 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.105 8.138 -4.815 1.00 0.00 C ATOM 1035 NE ARG A 173 -14.361 8.682 -4.281 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.160 8.173 -3.371 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.880 7.086 -2.712 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.281 8.779 -3.117 1.00 0.00 N ATOM 0 H ARG A 173 -11.843 7.569 -9.291 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.478 5.304 -7.713 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.339 7.167 -6.490 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.444 8.061 -7.515 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.373 7.213 -6.307 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.386 6.075 -5.411 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.514 7.712 -4.004 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -12.513 8.941 -5.253 1.00 0.00 H new ATOM 0 HE ARG A 173 -14.653 9.578 -4.671 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -14.007 6.590 -2.893 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.533 6.730 -2.014 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -16.525 9.632 -3.620 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -16.917 8.402 -2.414 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.677 5.552 -8.368 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.917 4.775 -8.426 1.00 0.00 C ATOM 1054 C GLU A 174 -15.850 3.552 -9.351 1.00 0.00 C ATOM 1055 O GLU A 174 -16.520 2.549 -9.082 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.053 5.696 -8.869 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.465 6.718 -7.810 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.473 6.134 -6.803 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.049 5.496 -5.810 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.703 6.302 -7.003 1.00 0.00 O ATOM 0 H GLU A 174 -14.806 6.530 -8.628 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.089 4.380 -7.425 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.749 6.225 -9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.919 5.089 -9.132 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.580 7.064 -7.277 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.904 7.588 -8.298 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.022 3.589 -10.405 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.693 2.422 -11.220 1.00 0.00 C ATOM 1069 C LYS A 175 -13.838 1.408 -10.427 1.00 0.00 C ATOM 1070 O LYS A 175 -14.240 0.245 -10.342 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.119 2.933 -12.560 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.124 2.006 -13.248 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.724 0.688 -13.759 1.00 0.00 C ATOM 1074 CE LYS A 175 -12.611 -0.174 -14.370 1.00 0.00 C ATOM 1075 NZ LYS A 175 -13.151 -1.439 -14.931 1.00 0.00 N ATOM 0 H LYS A 175 -14.559 4.443 -10.715 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.571 1.828 -11.475 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.948 3.117 -13.243 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.632 3.892 -12.384 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.676 2.536 -14.089 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.319 1.777 -12.550 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.206 0.153 -12.940 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.493 0.890 -14.504 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -12.104 0.387 -15.155 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -11.865 -0.401 -13.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.374 -1.999 -15.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.613 -1.984 -14.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -13.845 -1.221 -15.675 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.691 1.788 -9.838 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.795 0.857 -9.155 1.00 0.00 C ATOM 1091 C LEU A 176 -12.283 0.407 -7.765 1.00 0.00 C ATOM 1092 O LEU A 176 -11.846 -0.615 -7.241 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.389 1.467 -9.073 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.827 2.085 -10.364 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.452 2.689 -10.134 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.704 1.068 -11.499 1.00 0.00 C ATOM 0 H LEU A 176 -12.364 2.754 -9.826 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.778 -0.053 -9.754 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.397 2.238 -8.302 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.700 0.691 -8.740 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.542 2.857 -10.651 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.082 3.118 -11.066 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.520 3.470 -9.377 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.766 1.913 -9.794 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.302 1.559 -12.385 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.035 0.263 -11.195 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.687 0.656 -11.727 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.209 1.147 -7.164 1.00 0.00 N ATOM 1109 CA HIS A 177 -13.907 0.842 -5.918 1.00 0.00 C ATOM 1110 C HIS A 177 -14.929 -0.290 -6.138 1.00 0.00 C ATOM 1111 O HIS A 177 -16.088 -0.054 -6.479 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.511 2.167 -5.431 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.898 2.264 -3.992 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -14.935 1.217 -3.084 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -14.934 3.447 -3.319 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -14.999 1.802 -1.883 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.017 3.136 -1.982 1.00 0.00 N ATOM 0 H HIS A 177 -13.513 2.036 -7.561 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.246 0.457 -5.142 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.793 2.960 -5.640 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.397 2.373 -6.032 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.903 4.436 -3.751 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.032 1.263 -0.948 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.080 3.799 -1.210 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.456 -1.538 -6.027 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.128 -2.760 -6.480 1.00 0.00 C ATOM 1127 C GLY A 178 -14.363 -3.549 -7.559 1.00 0.00 C ATOM 1128 O GLY A 178 -14.851 -4.592 -7.987 1.00 0.00 O ATOM 0 H GLY A 178 -13.551 -1.731 -5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.291 -3.410 -5.620 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.111 -2.495 -6.870 1.00 0.00 H new ATOM 1132 N THR A 179 -13.179 -3.098 -7.997 1.00 0.00 N ATOM 1133 CA THR A 179 -12.287 -3.836 -8.915 1.00 0.00 C ATOM 1134 C THR A 179 -11.750 -5.091 -8.235 1.00 0.00 C ATOM 1135 O THR A 179 -10.959 -5.010 -7.294 1.00 0.00 O ATOM 1136 CB THR A 179 -11.147 -2.948 -9.457 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.655 -2.241 -10.568 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.880 -3.639 -9.963 1.00 0.00 C ATOM 0 H THR A 179 -12.803 -2.191 -7.720 1.00 0.00 H new ATOM 0 HA THR A 179 -12.876 -4.140 -9.780 1.00 0.00 H new ATOM 0 HB THR A 179 -10.843 -2.356 -8.594 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.954 -1.664 -10.937 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.171 -2.888 -10.312 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.431 -4.214 -9.153 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.134 -4.308 -10.785 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.223 -6.251 -8.702 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.771 -7.580 -8.278 1.00 0.00 C ATOM 1148 C VAL A 180 -10.448 -7.927 -8.964 1.00 0.00 C ATOM 1149 O VAL A 180 -10.407 -8.216 -10.161 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.841 -8.663 -8.505 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.393 -10.034 -7.979 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.125 -8.301 -7.751 1.00 0.00 C ATOM 0 H VAL A 180 -12.956 -6.292 -9.410 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.602 -7.551 -7.202 1.00 0.00 H new ATOM 0 HB VAL A 180 -13.004 -8.714 -9.581 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.179 -10.768 -8.160 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.483 -10.342 -8.494 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.199 -9.967 -6.909 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.875 -9.074 -7.918 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.912 -8.227 -6.685 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.502 -7.345 -8.113 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.363 -7.901 -8.190 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.999 -8.285 -8.579 1.00 0.00 C ATOM 1164 C VAL A 181 -7.501 -9.380 -7.634 1.00 0.00 C ATOM 1165 O VAL A 181 -7.776 -9.339 -6.439 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.099 -7.034 -8.589 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.808 -6.502 -7.185 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.778 -7.299 -9.317 1.00 0.00 C ATOM 0 H VAL A 181 -9.411 -7.594 -7.218 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.977 -8.697 -9.588 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.661 -6.271 -9.127 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.170 -5.621 -7.255 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.745 -6.234 -6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.302 -7.271 -6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.168 -6.396 -9.305 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.242 -8.105 -8.816 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.982 -7.585 -10.349 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.841 -10.418 -8.152 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.477 -11.644 -7.406 1.00 0.00 C ATOM 1180 C GLU A 182 -7.649 -12.337 -6.654 1.00 0.00 C ATOM 1181 O GLU A 182 -7.432 -13.129 -5.734 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.281 -11.378 -6.467 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.040 -10.754 -7.119 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.478 -11.635 -8.252 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.695 -12.574 -7.963 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.815 -11.401 -9.438 1.00 0.00 O ATOM 0 H GLU A 182 -6.533 -10.439 -9.124 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.185 -12.365 -8.170 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.614 -10.721 -5.664 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.989 -12.322 -6.006 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.295 -9.771 -7.516 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.270 -10.602 -6.362 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.901 -12.045 -7.030 1.00 0.00 N ATOM 1194 CA GLY A 183 -10.107 -12.500 -6.325 1.00 0.00 C ATOM 1195 C GLY A 183 -10.475 -11.652 -5.097 1.00 0.00 C ATOM 1196 O GLY A 183 -10.994 -12.183 -4.112 1.00 0.00 O ATOM 0 H GLY A 183 -9.108 -11.474 -7.850 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.946 -12.494 -7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.962 -13.533 -6.009 1.00 0.00 H new ATOM 1200 N ARG A 184 -10.198 -10.337 -5.132 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.319 -9.373 -4.031 1.00 0.00 C ATOM 1202 C ARG A 184 -10.740 -8.018 -4.550 1.00 0.00 C ATOM 1203 O ARG A 184 -10.108 -7.488 -5.460 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.944 -9.153 -3.404 1.00 0.00 C ATOM 1205 CG ARG A 184 -9.005 -8.608 -1.980 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.319 -9.678 -0.930 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.459 -9.070 0.405 1.00 0.00 N ATOM 1208 CZ ARG A 184 -9.568 -9.702 1.561 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -9.439 -10.993 1.665 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -9.810 -9.034 2.649 1.00 0.00 N ATOM 0 H ARG A 184 -9.862 -9.893 -5.987 1.00 0.00 H new ATOM 0 HA ARG A 184 -11.048 -9.771 -3.325 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.400 -10.097 -3.400 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.376 -8.461 -4.026 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -8.051 -8.141 -1.737 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.764 -7.827 -1.930 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -10.239 -10.198 -1.197 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -8.524 -10.424 -0.914 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.473 -8.051 0.441 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -9.247 -11.555 0.836 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -9.530 -11.443 2.576 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -9.916 -8.020 2.612 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -9.894 -9.523 3.540 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.750 -7.412 -3.939 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.120 -6.056 -4.276 1.00 0.00 C ATOM 1226 C LYS A 185 -11.201 -5.017 -3.626 1.00 0.00 C ATOM 1227 O LYS A 185 -11.125 -4.967 -2.400 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.577 -5.810 -3.868 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.608 -6.555 -4.709 1.00 0.00 C ATOM 1230 CD LYS A 185 -16.040 -6.277 -4.232 1.00 0.00 C ATOM 1231 CE LYS A 185 -17.033 -6.978 -5.167 1.00 0.00 C ATOM 1232 NZ LYS A 185 -18.437 -6.752 -4.738 1.00 0.00 N ATOM 0 H LYS A 185 -12.322 -7.841 -3.211 1.00 0.00 H new ATOM 0 HA LYS A 185 -12.010 -5.940 -5.354 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.702 -6.099 -2.824 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.782 -4.741 -3.929 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.509 -6.258 -5.753 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.410 -7.626 -4.662 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.171 -6.634 -3.211 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.230 -5.204 -4.221 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.899 -6.610 -6.184 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.825 -8.048 -5.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -19.082 -7.240 -5.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.571 -7.125 -3.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.642 -5.732 -4.745 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.564 -4.151 -4.420 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.067 -2.858 -3.910 1.00 0.00 C ATOM 1248 C ILE A 186 -11.266 -1.972 -3.524 1.00 0.00 C ATOM 1249 O ILE A 186 -12.277 -1.945 -4.228 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.161 -2.126 -4.934 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -7.977 -3.008 -5.381 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.639 -0.810 -4.335 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -6.928 -2.261 -6.219 1.00 0.00 C ATOM 0 H ILE A 186 -10.379 -4.314 -5.410 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.450 -3.057 -3.033 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.766 -1.909 -5.814 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.493 -3.425 -4.498 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.360 -3.848 -5.961 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.004 -0.305 -5.063 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.481 -0.167 -4.080 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.061 -1.024 -3.436 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.127 -2.947 -6.495 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.396 -1.867 -7.121 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.515 -1.438 -5.636 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.145 -1.213 -2.435 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.136 -0.240 -1.955 1.00 0.00 C ATOM 1267 C GLU A 187 -11.511 1.164 -1.833 1.00 0.00 C ATOM 1268 O GLU A 187 -10.757 1.415 -0.893 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.721 -0.729 -0.619 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.644 -1.938 -0.796 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.336 -2.293 0.532 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -15.426 -1.738 0.821 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -13.805 -3.133 1.300 1.00 0.00 O ATOM 0 H GLU A 187 -10.321 -1.258 -1.836 1.00 0.00 H new ATOM 0 HA GLU A 187 -12.949 -0.159 -2.677 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.907 -0.992 0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.276 0.083 -0.149 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.394 -1.721 -1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -13.068 -2.792 -1.152 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.775 2.080 -2.785 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.071 3.380 -2.886 1.00 0.00 C ATOM 1282 C VAL A 188 -11.864 4.560 -2.298 1.00 0.00 C ATOM 1283 O VAL A 188 -12.637 5.269 -2.948 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.368 3.642 -4.248 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -9.853 2.372 -4.938 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.092 4.465 -5.278 1.00 0.00 C ATOM 0 H VAL A 188 -12.482 1.943 -3.507 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.219 3.288 -2.213 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.544 4.261 -3.892 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.376 2.638 -5.881 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.129 1.875 -4.292 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.688 1.699 -5.131 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.473 4.558 -6.170 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.032 3.978 -5.538 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.296 5.456 -4.874 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.701 4.768 -0.998 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.311 5.871 -0.259 1.00 0.00 C ATOM 1298 C ASN A 189 -11.521 7.167 -0.460 1.00 0.00 C ATOM 1299 O ASN A 189 -10.292 7.148 -0.482 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.325 5.529 1.232 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.969 4.189 1.534 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -14.088 3.899 1.126 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.278 3.331 2.246 1.00 0.00 N ATOM 0 H ASN A 189 -11.128 4.161 -0.412 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.326 6.016 -0.630 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.301 5.525 1.606 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.859 6.311 1.772 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.671 2.415 2.464 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.348 3.579 2.582 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.202 8.313 -0.509 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.507 9.602 -0.398 1.00 0.00 C ATOM 1312 C ASN A 190 -10.829 9.737 0.995 1.00 0.00 C ATOM 1313 O ASN A 190 -11.138 8.981 1.924 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.476 10.750 -0.729 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.605 10.899 0.275 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -13.437 11.420 1.367 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -14.799 10.458 -0.059 1.00 0.00 N ATOM 0 H ASN A 190 -13.214 8.379 -0.622 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.701 9.656 -1.129 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -11.917 11.684 -0.776 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.901 10.582 -1.719 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -15.578 10.552 0.593 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -14.945 10.022 -0.969 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.893 10.679 1.157 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.019 10.708 2.336 1.00 0.00 C ATOM 1326 C ALA A 191 -9.145 11.945 3.235 1.00 0.00 C ATOM 1327 O ALA A 191 -9.444 13.057 2.794 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.572 10.532 1.877 1.00 0.00 C ATOM 0 H ALA A 191 -9.721 11.430 0.488 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.349 9.885 2.970 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.911 10.552 2.743 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.467 9.577 1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.305 11.342 1.198 1.00 0.00 H new ATOM 1334 N THR A 192 -8.798 11.732 4.506 1.00 0.00 N ATOM 1335 CA THR A 192 -8.262 12.741 5.436 1.00 0.00 C ATOM 1336 C THR A 192 -6.734 12.830 5.301 1.00 0.00 C ATOM 1337 O THR A 192 -6.147 11.981 4.634 1.00 0.00 O ATOM 1338 CB THR A 192 -8.658 12.340 6.861 1.00 0.00 C ATOM 1339 OG1 THR A 192 -8.621 13.473 7.699 1.00 0.00 O ATOM 1340 CG2 THR A 192 -7.774 11.269 7.475 1.00 0.00 C ATOM 0 H THR A 192 -8.885 10.813 4.939 1.00 0.00 H new ATOM 0 HA THR A 192 -8.673 13.723 5.203 1.00 0.00 H new ATOM 0 HB THR A 192 -9.662 11.923 6.781 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.876 13.215 8.609 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.122 11.044 8.483 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.819 10.367 6.865 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.745 11.627 7.518 1.00 0.00 H new