USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1195 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 229 ASN : amide:sc= 1.18 K(o=2.1,f=-1.2) USER MOD Set 1.2: A 262 ASN : amide:sc= 0.878 K(o=2.1,f=-1.4) USER MOD Set 2.1: A 201 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 206 LYS NZ :NH3+ 173:sc= 1.31 (180deg=1.25) USER MOD Set 3.1: A 190 GLN : amide:sc= 0.929 K(o=2.1,f=-2) USER MOD Set 3.2: A 191 SER OG : rot 56:sc= 1.18 USER MOD Set 4.1: A 172 LYS NZ :NH3+ 164:sc= 1.21 (180deg=0.955) USER MOD Set 4.2: A 220 TYR OH : rot 180:sc=-0.000107 USER MOD Set 5.1: A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 251 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 144 SER OG : rot 68:sc= 0.113 USER MOD Set 6.2: A 148 SER OG : rot -34:sc= 1.63 USER MOD Single : A 126 ASN : amide:sc= -0.028 K(o=-0.028,f=-1.9!) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0.638 K(o=0.64,f=-4!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -175:sc= 1.12 (180deg=1.1) USER MOD Single : A 143 HIS : no HE2:sc= 0.571 K(o=0.57,f=-1.8!) USER MOD Single : A 147 ASN : amide:sc= -0.155 K(o=-0.15,f=-1.1) USER MOD Single : A 155 MET CE :methyl 169:sc= 0 (180deg=-0.133) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.24) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00584 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 GLN : amide:sc= 1.18 K(o=1.2,f=-6!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 79:sc= 0.997 USER MOD Single : A 170 SER OG : rot 180:sc= -0.0153 USER MOD Single : A 179 THR OG1 : rot -140:sc= -0.0292 USER MOD Single : A 181 SER OG : rot 180:sc= 0.00583 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot -160:sc= 0 USER MOD Single : A 214 TYR OH : rot 170:sc= 0.635 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 169:sc=-0.00272 (180deg=-0.14) USER MOD Single : A 222 TYR OH : rot -82:sc= 0.18 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot -177:sc= 1.3 USER MOD Single : A 231 THR OG1 : rot 79:sc= 1.24 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot 39:sc= 1.23 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 HIS : no HE2:sc= 0.716 K(o=0.72,f=-2.4!) USER MOD Single : A 243 ASN : amide:sc= 0.416 K(o=0.42,f=-3.5!) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 161:sc= 0.93 (180deg=0.682) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 68:sc= 1.12 USER MOD Single : A 254 MET CE :methyl 174:sc= 0 (180deg=-0.0627) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 LYS NZ :NH3+ 137:sc= 1.03 (180deg=0.0842) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 1.221 -1.277 12.477 1.00 0.00 N ATOM 2 CA LEU A 125 2.601 -1.148 12.984 1.00 0.00 C ATOM 3 C LEU A 125 2.806 0.177 13.720 1.00 0.00 C ATOM 4 O LEU A 125 2.892 0.180 14.944 1.00 0.00 O ATOM 5 CB LEU A 125 3.638 -1.403 11.879 1.00 0.00 C ATOM 6 CG LEU A 125 5.093 -1.389 12.389 1.00 0.00 C ATOM 7 CD1 LEU A 125 5.306 -2.315 13.589 1.00 0.00 C ATOM 8 CD2 LEU A 125 6.013 -1.854 11.265 1.00 0.00 C ATOM 0 HA LEU A 125 2.762 -1.930 13.726 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.433 -2.367 11.414 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.525 -0.645 11.104 1.00 0.00 H new ATOM 0 HG LEU A 125 5.316 -0.370 12.704 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.348 -2.266 13.906 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.661 -2.001 14.410 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.061 -3.339 13.307 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.046 -1.848 11.614 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.737 -2.865 10.964 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.914 -1.182 10.413 1.00 0.00 H new ATOM 20 N ASN A 126 2.901 1.312 13.021 1.00 0.00 N ATOM 21 CA ASN A 126 3.170 2.616 13.646 1.00 0.00 C ATOM 22 C ASN A 126 1.967 3.123 14.455 1.00 0.00 C ATOM 23 O ASN A 126 2.135 3.683 15.540 1.00 0.00 O ATOM 24 CB ASN A 126 3.579 3.642 12.574 1.00 0.00 C ATOM 25 CG ASN A 126 4.752 3.195 11.705 1.00 0.00 C ATOM 26 OD1 ASN A 126 4.657 2.230 10.956 1.00 0.00 O ATOM 27 ND2 ASN A 126 5.879 3.875 11.782 1.00 0.00 N ATOM 0 H ASN A 126 2.794 1.356 12.008 1.00 0.00 H new ATOM 0 HA ASN A 126 3.995 2.486 14.346 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.721 3.844 11.933 1.00 0.00 H new ATOM 0 HB3 ASN A 126 3.839 4.580 13.064 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.681 3.599 11.215 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.949 4.677 12.408 1.00 0.00 H new ATOM 34 N GLN A 127 0.761 2.861 13.959 1.00 0.00 N ATOM 35 CA GLN A 127 -0.518 3.172 14.588 1.00 0.00 C ATOM 36 C GLN A 127 -1.495 2.050 14.209 1.00 0.00 C ATOM 37 O GLN A 127 -1.617 1.722 13.026 1.00 0.00 O ATOM 38 CB GLN A 127 -1.006 4.537 14.076 1.00 0.00 C ATOM 39 CG GLN A 127 -0.257 5.734 14.690 1.00 0.00 C ATOM 40 CD GLN A 127 -0.922 7.070 14.355 1.00 0.00 C ATOM 41 OE1 GLN A 127 -0.606 7.740 13.377 1.00 0.00 O ATOM 42 NE2 GLN A 127 -1.863 7.526 15.150 1.00 0.00 N ATOM 0 H GLN A 127 0.644 2.400 13.057 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.435 3.232 15.673 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.896 4.569 12.992 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -2.070 4.636 14.292 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.212 5.615 15.773 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.771 5.741 14.327 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -2.143 6.987 15.970 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.313 8.419 14.948 1.00 0.00 H new ATOM 51 N GLU A 128 -2.149 1.423 15.193 1.00 0.00 N ATOM 52 CA GLU A 128 -2.946 0.210 14.962 1.00 0.00 C ATOM 53 C GLU A 128 -4.365 0.550 14.478 1.00 0.00 C ATOM 54 O GLU A 128 -5.086 1.344 15.092 1.00 0.00 O ATOM 55 CB GLU A 128 -2.969 -0.690 16.207 1.00 0.00 C ATOM 56 CG GLU A 128 -1.572 -1.172 16.633 1.00 0.00 C ATOM 57 CD GLU A 128 -0.858 -1.976 15.543 1.00 0.00 C ATOM 58 OE1 GLU A 128 -1.209 -3.156 15.309 1.00 0.00 O ATOM 59 OE2 GLU A 128 0.116 -1.459 14.952 1.00 0.00 O ATOM 0 H GLU A 128 -2.142 1.737 16.163 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.462 -0.353 14.164 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.425 -0.145 17.033 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -3.600 -1.556 16.009 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.961 -0.309 16.899 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.663 -1.786 17.529 1.00 0.00 H new ATOM 66 N LEU A 129 -4.739 -0.053 13.346 1.00 0.00 N ATOM 67 CA LEU A 129 -5.760 0.396 12.409 1.00 0.00 C ATOM 68 C LEU A 129 -7.153 0.520 13.050 1.00 0.00 C ATOM 69 O LEU A 129 -7.788 1.570 12.950 1.00 0.00 O ATOM 70 CB LEU A 129 -5.666 -0.614 11.237 1.00 0.00 C ATOM 71 CG LEU A 129 -6.247 -0.217 9.870 1.00 0.00 C ATOM 72 CD1 LEU A 129 -7.743 0.057 9.959 1.00 0.00 C ATOM 73 CD2 LEU A 129 -5.520 0.988 9.254 1.00 0.00 C ATOM 0 H LEU A 129 -4.305 -0.925 13.044 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.593 1.414 12.057 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.613 -0.854 11.091 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.161 -1.533 11.552 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.089 -1.070 9.210 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -8.121 0.335 8.975 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.257 -0.840 10.305 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.923 0.872 10.660 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.967 1.229 8.290 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.609 1.846 9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.467 0.745 9.115 1.00 0.00 H new ATOM 85 N ARG A 130 -7.612 -0.514 13.761 1.00 0.00 N ATOM 86 CA ARG A 130 -8.970 -0.574 14.317 1.00 0.00 C ATOM 87 C ARG A 130 -9.228 0.499 15.386 1.00 0.00 C ATOM 88 O ARG A 130 -10.308 1.092 15.413 1.00 0.00 O ATOM 89 CB ARG A 130 -9.241 -1.999 14.845 1.00 0.00 C ATOM 90 CG ARG A 130 -10.454 -2.632 14.144 1.00 0.00 C ATOM 91 CD ARG A 130 -10.511 -4.155 14.341 1.00 0.00 C ATOM 92 NE ARG A 130 -10.748 -4.533 15.742 1.00 0.00 N ATOM 93 CZ ARG A 130 -11.902 -4.435 16.389 1.00 0.00 C ATOM 94 NH1 ARG A 130 -13.014 -4.034 15.811 1.00 0.00 N ATOM 95 NH2 ARG A 130 -11.969 -4.731 17.663 1.00 0.00 N ATOM 0 H ARG A 130 -7.049 -1.339 13.969 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.676 -0.351 13.517 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.361 -2.622 14.686 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -9.417 -1.964 15.920 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -11.369 -2.183 14.530 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.414 -2.407 13.078 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.303 -4.569 13.717 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.574 -4.597 14.002 1.00 0.00 H new ATOM 0 HE ARG A 130 -9.954 -4.904 16.263 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -13.013 -3.782 14.823 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -13.877 -3.975 16.351 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -11.133 -5.038 18.160 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.857 -4.655 18.158 1.00 0.00 H new ATOM 109 N GLU A 131 -8.245 0.819 16.230 1.00 0.00 N ATOM 110 CA GLU A 131 -8.362 1.901 17.209 1.00 0.00 C ATOM 111 C GLU A 131 -8.080 3.255 16.544 1.00 0.00 C ATOM 112 O GLU A 131 -8.600 4.275 17.000 1.00 0.00 O ATOM 113 CB GLU A 131 -7.436 1.646 18.413 1.00 0.00 C ATOM 114 CG GLU A 131 -7.986 0.524 19.310 1.00 0.00 C ATOM 115 CD GLU A 131 -7.207 0.354 20.617 1.00 0.00 C ATOM 116 OE1 GLU A 131 -5.969 0.563 20.644 1.00 0.00 O ATOM 117 OE2 GLU A 131 -7.827 0.018 21.654 1.00 0.00 O ATOM 0 H GLU A 131 -7.347 0.336 16.254 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.384 1.927 17.588 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.441 1.377 18.059 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -7.331 2.562 18.995 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -9.030 0.734 19.543 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.965 -0.416 18.758 1.00 0.00 H new ATOM 124 N ALA A 132 -7.332 3.271 15.432 1.00 0.00 N ATOM 125 CA ALA A 132 -7.059 4.486 14.681 1.00 0.00 C ATOM 126 C ALA A 132 -8.273 5.026 13.906 1.00 0.00 C ATOM 127 O ALA A 132 -8.287 6.219 13.600 1.00 0.00 O ATOM 128 CB ALA A 132 -5.850 4.282 13.754 1.00 0.00 C ATOM 0 H ALA A 132 -6.902 2.436 15.034 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.822 5.255 15.416 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.658 5.200 13.199 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -4.973 4.029 14.350 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.060 3.472 13.055 1.00 0.00 H new ATOM 134 N ILE A 133 -9.303 4.227 13.573 1.00 0.00 N ATOM 135 CA ILE A 133 -10.484 4.754 12.835 1.00 0.00 C ATOM 136 C ILE A 133 -11.373 5.698 13.658 1.00 0.00 C ATOM 137 O ILE A 133 -12.313 6.283 13.113 1.00 0.00 O ATOM 138 CB ILE A 133 -11.325 3.671 12.127 1.00 0.00 C ATOM 139 CG1 ILE A 133 -11.755 2.530 13.065 1.00 0.00 C ATOM 140 CG2 ILE A 133 -10.589 3.167 10.872 1.00 0.00 C ATOM 141 CD1 ILE A 133 -13.129 1.967 12.690 1.00 0.00 C ATOM 0 H ILE A 133 -9.350 3.232 13.794 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.031 5.359 12.050 1.00 0.00 H new ATOM 0 HB ILE A 133 -12.260 4.133 11.808 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -11.014 1.732 13.029 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -11.780 2.895 14.092 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -11.191 2.403 10.380 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.427 3.999 10.187 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.628 2.742 11.160 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -13.393 1.164 13.378 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -13.876 2.758 12.752 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -13.097 1.577 11.673 1.00 0.00 H new ATOM 153 N LYS A 134 -11.094 5.866 14.954 1.00 0.00 N ATOM 154 CA LYS A 134 -11.684 6.924 15.785 1.00 0.00 C ATOM 155 C LYS A 134 -10.989 8.298 15.611 1.00 0.00 C ATOM 156 O LYS A 134 -11.520 9.316 16.058 1.00 0.00 O ATOM 157 CB LYS A 134 -11.695 6.436 17.248 1.00 0.00 C ATOM 158 CG LYS A 134 -12.755 7.158 18.109 1.00 0.00 C ATOM 159 CD LYS A 134 -13.730 6.207 18.825 1.00 0.00 C ATOM 160 CE LYS A 134 -14.556 5.373 17.833 1.00 0.00 C ATOM 161 NZ LYS A 134 -15.624 4.601 18.511 1.00 0.00 N ATOM 0 H LYS A 134 -10.445 5.266 15.463 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.707 7.106 15.457 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -11.886 5.363 17.267 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.709 6.592 17.686 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.248 7.771 18.854 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.325 7.836 17.473 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -13.170 5.540 19.480 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.402 6.786 19.458 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -15.002 6.032 17.089 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -13.897 4.688 17.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -16.157 4.053 17.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -15.198 3.953 19.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.268 5.255 19.000 1.00 0.00 H new ATOM 175 N ASN A 135 -9.822 8.369 14.956 1.00 0.00 N ATOM 176 CA ASN A 135 -9.062 9.616 14.796 1.00 0.00 C ATOM 177 C ASN A 135 -9.785 10.640 13.878 1.00 0.00 C ATOM 178 O ASN A 135 -10.230 10.259 12.789 1.00 0.00 O ATOM 179 CB ASN A 135 -7.653 9.304 14.265 1.00 0.00 C ATOM 180 CG ASN A 135 -6.734 10.504 14.453 1.00 0.00 C ATOM 181 OD1 ASN A 135 -6.880 11.516 13.784 1.00 0.00 O ATOM 182 ND2 ASN A 135 -5.825 10.469 15.408 1.00 0.00 N ATOM 0 H ASN A 135 -9.377 7.561 14.521 1.00 0.00 H new ATOM 0 HA ASN A 135 -8.983 10.082 15.778 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.244 8.440 14.788 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -7.706 9.041 13.208 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -5.243 11.287 15.589 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -5.704 9.624 15.966 1.00 0.00 H new ATOM 189 N PRO A 136 -9.895 11.929 14.268 1.00 0.00 N ATOM 190 CA PRO A 136 -10.582 12.949 13.477 1.00 0.00 C ATOM 191 C PRO A 136 -9.723 13.575 12.364 1.00 0.00 C ATOM 192 O PRO A 136 -10.279 14.038 11.371 1.00 0.00 O ATOM 193 CB PRO A 136 -10.987 14.016 14.500 1.00 0.00 C ATOM 194 CG PRO A 136 -9.873 13.957 15.542 1.00 0.00 C ATOM 195 CD PRO A 136 -9.531 12.468 15.575 1.00 0.00 C ATOM 0 HA PRO A 136 -11.422 12.503 12.944 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -11.057 15.003 14.043 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -11.960 13.800 14.941 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -9.015 14.564 15.254 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -10.207 14.318 16.515 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -8.470 12.318 15.774 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -10.079 11.962 16.370 1.00 0.00 H new ATOM 203 N ALA A 137 -8.392 13.617 12.508 1.00 0.00 N ATOM 204 CA ALA A 137 -7.516 14.507 11.735 1.00 0.00 C ATOM 205 C ALA A 137 -7.465 14.188 10.229 1.00 0.00 C ATOM 206 O ALA A 137 -7.345 15.095 9.404 1.00 0.00 O ATOM 207 CB ALA A 137 -6.119 14.437 12.370 1.00 0.00 C ATOM 0 H ALA A 137 -7.888 13.028 13.171 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.923 15.517 11.780 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.437 15.087 11.822 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.175 14.763 13.409 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.752 13.411 12.331 1.00 0.00 H new ATOM 213 N ILE A 138 -7.588 12.912 9.863 1.00 0.00 N ATOM 214 CA ILE A 138 -7.489 12.424 8.475 1.00 0.00 C ATOM 215 C ILE A 138 -8.805 12.511 7.676 1.00 0.00 C ATOM 216 O ILE A 138 -8.794 12.296 6.464 1.00 0.00 O ATOM 217 CB ILE A 138 -6.879 10.990 8.416 1.00 0.00 C ATOM 218 CG1 ILE A 138 -6.943 10.120 9.697 1.00 0.00 C ATOM 219 CG2 ILE A 138 -5.446 11.077 7.865 1.00 0.00 C ATOM 220 CD1 ILE A 138 -5.844 10.324 10.753 1.00 0.00 C ATOM 0 H ILE A 138 -7.764 12.166 10.536 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.805 13.112 7.977 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.540 10.441 7.746 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.906 10.298 10.176 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.927 9.073 9.393 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.012 10.078 7.821 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.467 11.509 6.864 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.842 11.706 8.519 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.016 9.650 11.592 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.871 10.112 10.311 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.865 11.355 11.106 1.00 0.00 H new ATOM 232 N LYS A 139 -9.938 12.820 8.311 1.00 0.00 N ATOM 233 CA LYS A 139 -11.275 12.773 7.690 1.00 0.00 C ATOM 234 C LYS A 139 -11.501 13.789 6.544 1.00 0.00 C ATOM 235 O LYS A 139 -10.812 14.812 6.469 1.00 0.00 O ATOM 236 CB LYS A 139 -12.323 12.927 8.804 1.00 0.00 C ATOM 237 CG LYS A 139 -12.378 11.709 9.741 1.00 0.00 C ATOM 238 CD LYS A 139 -13.476 11.881 10.797 1.00 0.00 C ATOM 239 CE LYS A 139 -13.494 10.673 11.741 1.00 0.00 C ATOM 240 NZ LYS A 139 -14.532 10.815 12.785 1.00 0.00 N ATOM 0 H LYS A 139 -9.959 13.115 9.287 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.371 11.807 7.193 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.098 13.819 9.388 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -13.305 13.079 8.355 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.565 10.806 9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.413 11.578 10.231 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -13.304 12.794 11.366 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -14.446 11.987 10.311 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.676 9.764 11.167 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.517 10.563 12.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.516 9.981 13.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -14.344 11.669 13.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -15.467 10.895 12.336 1.00 0.00 H new ATOM 254 N ASP A 140 -12.492 13.499 5.684 1.00 0.00 N ATOM 255 CA ASP A 140 -12.941 14.271 4.505 1.00 0.00 C ATOM 256 C ASP A 140 -12.027 14.100 3.270 1.00 0.00 C ATOM 257 O ASP A 140 -11.250 14.985 2.905 1.00 0.00 O ATOM 258 CB ASP A 140 -13.285 15.742 4.822 1.00 0.00 C ATOM 259 CG ASP A 140 -14.435 15.909 5.824 1.00 0.00 C ATOM 260 OD1 ASP A 140 -15.453 15.179 5.735 1.00 0.00 O ATOM 261 OD2 ASP A 140 -14.348 16.818 6.682 1.00 0.00 O ATOM 0 H ASP A 140 -13.047 12.651 5.802 1.00 0.00 H new ATOM 0 HA ASP A 140 -13.890 13.818 4.217 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -12.397 16.236 5.217 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.547 16.252 3.895 1.00 0.00 H new ATOM 266 N LYS A 141 -12.082 12.911 2.658 1.00 0.00 N ATOM 267 CA LYS A 141 -11.305 12.485 1.480 1.00 0.00 C ATOM 268 C LYS A 141 -11.618 13.290 0.190 1.00 0.00 C ATOM 269 O LYS A 141 -12.782 13.577 -0.108 1.00 0.00 O ATOM 270 CB LYS A 141 -11.636 10.988 1.275 1.00 0.00 C ATOM 271 CG LYS A 141 -10.985 10.287 0.068 1.00 0.00 C ATOM 272 CD LYS A 141 -9.489 10.052 0.284 1.00 0.00 C ATOM 273 CE LYS A 141 -8.837 9.325 -0.898 1.00 0.00 C ATOM 274 NZ LYS A 141 -8.323 10.279 -1.906 1.00 0.00 N ATOM 0 H LYS A 141 -12.706 12.175 2.989 1.00 0.00 H new ATOM 0 HA LYS A 141 -10.246 12.665 1.665 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -11.344 10.450 2.177 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -12.717 10.890 1.181 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -11.481 9.332 -0.108 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -11.132 10.893 -0.826 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.992 11.010 0.438 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.343 9.468 1.192 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -8.020 8.701 -0.536 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -9.564 8.660 -1.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.965 9.754 -2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -9.090 10.914 -2.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.552 10.840 -1.491 1.00 0.00 H new ATOM 288 N ASP A 142 -10.584 13.588 -0.607 1.00 0.00 N ATOM 289 CA ASP A 142 -10.645 14.300 -1.897 1.00 0.00 C ATOM 290 C ASP A 142 -10.263 13.411 -3.113 1.00 0.00 C ATOM 291 O ASP A 142 -10.110 12.197 -2.978 1.00 0.00 O ATOM 292 CB ASP A 142 -9.715 15.524 -1.802 1.00 0.00 C ATOM 293 CG ASP A 142 -10.152 16.631 -2.756 1.00 0.00 C ATOM 294 OD1 ASP A 142 -11.267 17.180 -2.587 1.00 0.00 O ATOM 295 OD2 ASP A 142 -9.426 16.866 -3.743 1.00 0.00 O ATOM 0 H ASP A 142 -9.630 13.326 -0.359 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.677 14.601 -2.075 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.713 15.903 -0.780 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.693 15.225 -2.033 1.00 0.00 H new ATOM 300 N HIS A 143 -10.073 14.004 -4.299 1.00 0.00 N ATOM 301 CA HIS A 143 -9.539 13.369 -5.514 1.00 0.00 C ATOM 302 C HIS A 143 -8.452 14.280 -6.134 1.00 0.00 C ATOM 303 O HIS A 143 -8.765 15.287 -6.779 1.00 0.00 O ATOM 304 CB HIS A 143 -10.678 13.157 -6.533 1.00 0.00 C ATOM 305 CG HIS A 143 -11.667 12.049 -6.255 1.00 0.00 C ATOM 306 ND1 HIS A 143 -11.690 11.180 -5.188 1.00 0.00 N ATOM 307 CD2 HIS A 143 -12.711 11.701 -7.070 1.00 0.00 C ATOM 308 CE1 HIS A 143 -12.719 10.332 -5.360 1.00 0.00 C ATOM 309 NE2 HIS A 143 -13.374 10.603 -6.506 1.00 0.00 N ATOM 0 H HIS A 143 -10.298 14.988 -4.446 1.00 0.00 H new ATOM 0 HA HIS A 143 -9.103 12.404 -5.257 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -11.234 14.091 -6.615 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -10.227 12.968 -7.507 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -11.039 11.179 -4.403 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -12.979 12.191 -7.994 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -12.984 9.542 -4.674 1.00 0.00 H new ATOM 317 N SER A 144 -7.170 13.966 -5.928 1.00 0.00 N ATOM 318 CA SER A 144 -6.069 14.868 -6.310 1.00 0.00 C ATOM 319 C SER A 144 -5.745 14.995 -7.821 1.00 0.00 C ATOM 320 O SER A 144 -6.207 14.234 -8.679 1.00 0.00 O ATOM 321 CB SER A 144 -4.818 14.584 -5.457 1.00 0.00 C ATOM 322 OG SER A 144 -4.309 13.272 -5.620 1.00 0.00 O ATOM 0 H SER A 144 -6.864 13.093 -5.498 1.00 0.00 H new ATOM 0 HA SER A 144 -6.451 15.864 -6.085 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.040 15.302 -5.717 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.061 14.743 -4.406 1.00 0.00 H new ATOM 0 HG SER A 144 -3.941 13.174 -6.523 1.00 0.00 H new ATOM 328 N ALA A 145 -4.961 16.030 -8.140 1.00 0.00 N ATOM 329 CA ALA A 145 -4.668 16.542 -9.481 1.00 0.00 C ATOM 330 C ALA A 145 -3.729 15.635 -10.330 1.00 0.00 C ATOM 331 O ALA A 145 -3.285 14.583 -9.845 1.00 0.00 O ATOM 332 CB ALA A 145 -4.113 17.962 -9.239 1.00 0.00 C ATOM 0 H ALA A 145 -4.482 16.568 -7.418 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.565 16.556 -10.101 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.865 18.424 -10.195 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.865 18.564 -8.729 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.216 17.902 -8.622 1.00 0.00 H new ATOM 338 N PRO A 146 -3.396 16.025 -11.587 1.00 0.00 N ATOM 339 CA PRO A 146 -2.445 15.344 -12.481 1.00 0.00 C ATOM 340 C PRO A 146 -1.031 15.087 -11.932 1.00 0.00 C ATOM 341 O PRO A 146 -0.246 14.412 -12.596 1.00 0.00 O ATOM 342 CB PRO A 146 -2.408 16.160 -13.774 1.00 0.00 C ATOM 343 CG PRO A 146 -3.805 16.763 -13.821 1.00 0.00 C ATOM 344 CD PRO A 146 -4.046 17.087 -12.353 1.00 0.00 C ATOM 0 HA PRO A 146 -2.810 14.327 -12.627 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -1.635 16.928 -13.748 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -2.206 15.534 -14.643 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -3.847 17.653 -14.449 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.542 16.061 -14.212 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -3.631 18.062 -12.097 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.113 17.128 -12.134 1.00 0.00 H new ATOM 352 N ASN A 147 -0.716 15.530 -10.708 1.00 0.00 N ATOM 353 CA ASN A 147 0.379 14.983 -9.891 1.00 0.00 C ATOM 354 C ASN A 147 0.210 13.475 -9.560 1.00 0.00 C ATOM 355 O ASN A 147 0.986 12.910 -8.783 1.00 0.00 O ATOM 356 CB ASN A 147 0.509 15.826 -8.605 1.00 0.00 C ATOM 357 CG ASN A 147 -0.593 15.577 -7.569 1.00 0.00 C ATOM 358 OD1 ASN A 147 -1.579 16.298 -7.485 1.00 0.00 O ATOM 359 ND2 ASN A 147 -0.458 14.552 -6.747 1.00 0.00 N ATOM 0 H ASN A 147 -1.221 16.289 -10.250 1.00 0.00 H new ATOM 0 HA ASN A 147 1.296 15.046 -10.477 1.00 0.00 H new ATOM 0 HB2 ASN A 147 1.476 15.619 -8.146 1.00 0.00 H new ATOM 0 HB3 ASN A 147 0.504 16.882 -8.876 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -1.174 14.363 -6.045 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.362 13.949 -6.814 1.00 0.00 H new ATOM 366 N SER A 148 -0.817 12.813 -10.102 1.00 0.00 N ATOM 367 CA SER A 148 -1.203 11.444 -9.776 1.00 0.00 C ATOM 368 C SER A 148 -2.196 10.817 -10.773 1.00 0.00 C ATOM 369 O SER A 148 -2.981 11.532 -11.403 1.00 0.00 O ATOM 370 CB SER A 148 -1.802 11.435 -8.363 1.00 0.00 C ATOM 371 OG SER A 148 -2.966 12.237 -8.275 1.00 0.00 O ATOM 0 H SER A 148 -1.423 13.235 -10.806 1.00 0.00 H new ATOM 0 HA SER A 148 -0.304 10.831 -9.834 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.045 10.411 -8.079 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.059 11.795 -7.652 1.00 0.00 H new ATOM 0 HG SER A 148 -2.874 13.014 -8.865 1.00 0.00 H new ATOM 377 N ARG A 149 -2.183 9.475 -10.871 1.00 0.00 N ATOM 378 CA ARG A 149 -3.074 8.644 -11.711 1.00 0.00 C ATOM 379 C ARG A 149 -3.637 7.435 -10.922 1.00 0.00 C ATOM 380 O ARG A 149 -3.001 7.032 -9.938 1.00 0.00 O ATOM 381 CB ARG A 149 -2.299 8.108 -12.932 1.00 0.00 C ATOM 382 CG ARG A 149 -1.751 9.194 -13.871 1.00 0.00 C ATOM 383 CD ARG A 149 -1.237 8.539 -15.162 1.00 0.00 C ATOM 384 NE ARG A 149 -0.264 9.385 -15.874 1.00 0.00 N ATOM 385 CZ ARG A 149 1.017 9.100 -16.100 1.00 0.00 C ATOM 386 NH1 ARG A 149 1.629 8.038 -15.625 1.00 0.00 N ATOM 387 NH2 ARG A 149 1.755 9.904 -16.826 1.00 0.00 N ATOM 0 H ARG A 149 -1.519 8.910 -10.342 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.902 9.277 -12.030 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.467 7.499 -12.579 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.956 7.451 -13.502 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.532 9.918 -14.103 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.945 9.741 -13.382 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.774 7.582 -14.921 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -2.080 8.328 -15.820 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.605 10.278 -16.229 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.119 7.372 -15.044 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.614 7.880 -15.837 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.349 10.752 -17.221 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.736 9.681 -16.996 1.00 0.00 H new ATOM 401 N PRO A 150 -4.780 6.830 -11.315 1.00 0.00 N ATOM 402 CA PRO A 150 -5.364 5.669 -10.634 1.00 0.00 C ATOM 403 C PRO A 150 -4.615 4.357 -10.937 1.00 0.00 C ATOM 404 O PRO A 150 -3.915 4.254 -11.943 1.00 0.00 O ATOM 405 CB PRO A 150 -6.813 5.607 -11.129 1.00 0.00 C ATOM 406 CG PRO A 150 -6.719 6.174 -12.544 1.00 0.00 C ATOM 407 CD PRO A 150 -5.669 7.272 -12.384 1.00 0.00 C ATOM 0 HA PRO A 150 -5.296 5.780 -9.552 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -7.196 4.587 -11.128 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.479 6.198 -10.501 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.410 5.418 -13.266 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.674 6.571 -12.887 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -5.118 7.422 -13.312 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -6.136 8.224 -12.133 1.00 0.00 H new ATOM 415 N ILE A 151 -4.764 3.349 -10.064 1.00 0.00 N ATOM 416 CA ILE A 151 -4.180 1.994 -10.203 1.00 0.00 C ATOM 417 C ILE A 151 -5.001 0.906 -9.467 1.00 0.00 C ATOM 418 O ILE A 151 -5.979 1.227 -8.789 1.00 0.00 O ATOM 419 CB ILE A 151 -2.675 2.049 -9.835 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.871 0.860 -10.399 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.458 2.219 -8.322 1.00 0.00 C ATOM 422 CD1 ILE A 151 -0.362 1.081 -10.340 1.00 0.00 C ATOM 0 H ILE A 151 -5.312 3.452 -9.210 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.240 1.675 -11.243 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.280 2.940 -10.323 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.123 -0.041 -9.839 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -2.167 0.686 -11.433 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -1.390 2.253 -8.109 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.924 3.147 -7.990 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.907 1.378 -7.793 1.00 0.00 H new ATOM 0 HD11 ILE A 151 0.150 0.211 -10.751 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -0.101 1.964 -10.923 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -0.056 1.226 -9.304 1.00 0.00 H new ATOM 434 N ASP A 152 -4.621 -0.367 -9.624 1.00 0.00 N ATOM 435 CA ASP A 152 -5.255 -1.615 -9.149 1.00 0.00 C ATOM 436 C ASP A 152 -4.170 -2.724 -8.940 1.00 0.00 C ATOM 437 O ASP A 152 -2.983 -2.475 -9.178 1.00 0.00 O ATOM 438 CB ASP A 152 -6.277 -2.071 -10.212 1.00 0.00 C ATOM 439 CG ASP A 152 -7.490 -1.150 -10.379 1.00 0.00 C ATOM 440 OD1 ASP A 152 -8.475 -1.304 -9.622 1.00 0.00 O ATOM 441 OD2 ASP A 152 -7.525 -0.331 -11.332 1.00 0.00 O ATOM 0 H ASP A 152 -3.769 -0.577 -10.143 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.755 -1.442 -8.196 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.768 -2.154 -11.172 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.630 -3.069 -9.951 1.00 0.00 H new ATOM 446 N PHE A 153 -4.548 -3.946 -8.516 1.00 0.00 N ATOM 447 CA PHE A 153 -3.636 -5.071 -8.177 1.00 0.00 C ATOM 448 C PHE A 153 -4.371 -6.431 -8.007 1.00 0.00 C ATOM 449 O PHE A 153 -5.599 -6.477 -8.114 1.00 0.00 O ATOM 450 CB PHE A 153 -2.865 -4.720 -6.879 1.00 0.00 C ATOM 451 CG PHE A 153 -3.746 -4.405 -5.679 1.00 0.00 C ATOM 452 CD1 PHE A 153 -4.158 -5.434 -4.810 1.00 0.00 C ATOM 453 CD2 PHE A 153 -4.158 -3.081 -5.428 1.00 0.00 C ATOM 454 CE1 PHE A 153 -4.974 -5.143 -3.702 1.00 0.00 C ATOM 455 CE2 PHE A 153 -4.984 -2.791 -4.327 1.00 0.00 C ATOM 456 CZ PHE A 153 -5.390 -3.822 -3.461 1.00 0.00 C ATOM 0 H PHE A 153 -5.530 -4.192 -8.394 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.950 -5.197 -9.015 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.212 -5.555 -6.624 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -2.222 -3.862 -7.076 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.846 -6.451 -4.995 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.838 -2.285 -6.084 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -5.281 -5.935 -3.036 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -5.307 -1.776 -4.147 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.020 -3.599 -2.613 1.00 0.00 H new ATOM 466 N GLU A 154 -3.635 -7.512 -7.683 1.00 0.00 N ATOM 467 CA GLU A 154 -4.135 -8.777 -7.087 1.00 0.00 C ATOM 468 C GLU A 154 -3.192 -9.322 -5.990 1.00 0.00 C ATOM 469 O GLU A 154 -2.074 -8.827 -5.866 1.00 0.00 O ATOM 470 CB GLU A 154 -4.436 -9.845 -8.163 1.00 0.00 C ATOM 471 CG GLU A 154 -5.943 -10.052 -8.409 1.00 0.00 C ATOM 472 CD GLU A 154 -6.725 -10.611 -7.210 1.00 0.00 C ATOM 473 OE1 GLU A 154 -6.127 -11.226 -6.297 1.00 0.00 O ATOM 474 OE2 GLU A 154 -7.974 -10.462 -7.184 1.00 0.00 O ATOM 0 H GLU A 154 -2.627 -7.533 -7.835 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.080 -8.536 -6.600 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.959 -9.553 -9.098 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.991 -10.792 -7.860 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.383 -9.098 -8.698 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.068 -10.730 -9.253 1.00 0.00 H new ATOM 481 N MET A 155 -3.648 -10.280 -5.158 1.00 0.00 N ATOM 482 CA MET A 155 -2.967 -10.710 -3.912 1.00 0.00 C ATOM 483 C MET A 155 -3.062 -12.202 -3.542 1.00 0.00 C ATOM 484 O MET A 155 -4.154 -12.783 -3.447 1.00 0.00 O ATOM 485 CB MET A 155 -3.523 -9.930 -2.711 1.00 0.00 C ATOM 486 CG MET A 155 -2.820 -8.586 -2.536 1.00 0.00 C ATOM 487 SD MET A 155 -3.348 -7.612 -1.102 1.00 0.00 S ATOM 488 CE MET A 155 -2.683 -8.632 0.242 1.00 0.00 C ATOM 0 H MET A 155 -4.515 -10.788 -5.333 1.00 0.00 H new ATOM 0 HA MET A 155 -1.918 -10.507 -4.128 1.00 0.00 H new ATOM 0 HB2 MET A 155 -4.592 -9.767 -2.847 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.404 -10.524 -1.805 1.00 0.00 H new ATOM 0 HG2 MET A 155 -1.747 -8.764 -2.458 1.00 0.00 H new ATOM 0 HG3 MET A 155 -2.980 -7.992 -3.436 1.00 0.00 H new ATOM 0 HE1 MET A 155 -2.747 -8.083 1.181 1.00 0.00 H new ATOM 0 HE2 MET A 155 -3.261 -9.553 0.320 1.00 0.00 H new ATOM 0 HE3 MET A 155 -1.641 -8.874 0.033 1.00 0.00 H new ATOM 498 N LYS A 156 -1.904 -12.781 -3.186 1.00 0.00 N ATOM 499 CA LYS A 156 -1.769 -14.185 -2.772 1.00 0.00 C ATOM 500 C LYS A 156 -0.499 -14.519 -1.955 1.00 0.00 C ATOM 501 O LYS A 156 0.560 -13.946 -2.170 1.00 0.00 O ATOM 502 CB LYS A 156 -1.894 -15.091 -4.010 1.00 0.00 C ATOM 503 CG LYS A 156 -0.871 -14.766 -5.118 1.00 0.00 C ATOM 504 CD LYS A 156 -1.008 -15.754 -6.284 1.00 0.00 C ATOM 505 CE LYS A 156 -0.212 -15.293 -7.514 1.00 0.00 C ATOM 506 NZ LYS A 156 -0.783 -15.842 -8.768 1.00 0.00 N ATOM 0 H LYS A 156 -1.018 -12.275 -3.178 1.00 0.00 H new ATOM 0 HA LYS A 156 -2.583 -14.374 -2.072 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.768 -16.130 -3.704 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.901 -14.998 -4.418 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.025 -13.748 -5.476 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.140 -14.811 -4.712 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.657 -16.737 -5.971 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -2.060 -15.860 -6.550 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -0.210 -14.204 -7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.826 -15.610 -7.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -0.222 -15.511 -9.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -0.762 -16.881 -8.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -1.766 -15.519 -8.872 1.00 0.00 H new ATOM 520 N LYS A 157 -0.582 -15.472 -1.022 1.00 0.00 N ATOM 521 CA LYS A 157 0.508 -16.052 -0.237 1.00 0.00 C ATOM 522 C LYS A 157 1.295 -17.089 -1.072 1.00 0.00 C ATOM 523 O LYS A 157 0.733 -17.709 -1.980 1.00 0.00 O ATOM 524 CB LYS A 157 -0.219 -16.667 0.976 1.00 0.00 C ATOM 525 CG LYS A 157 0.503 -17.687 1.849 1.00 0.00 C ATOM 526 CD LYS A 157 1.685 -17.111 2.616 1.00 0.00 C ATOM 527 CE LYS A 157 2.339 -18.277 3.339 1.00 0.00 C ATOM 528 NZ LYS A 157 3.554 -17.867 4.081 1.00 0.00 N ATOM 0 H LYS A 157 -1.481 -15.888 -0.779 1.00 0.00 H new ATOM 0 HA LYS A 157 1.265 -15.332 0.073 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -0.528 -15.845 1.622 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -1.128 -17.140 0.606 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -0.207 -18.111 2.559 1.00 0.00 H new ATOM 0 HG3 LYS A 157 0.854 -18.506 1.221 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.390 -16.630 1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.355 -16.351 3.324 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.624 -18.719 4.033 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.601 -19.050 2.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 3.917 -18.675 4.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.280 -17.548 3.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.318 -17.090 4.730 1.00 0.00 H new ATOM 542 N LYS A 158 2.565 -17.358 -0.744 1.00 0.00 N ATOM 543 CA LYS A 158 3.386 -18.344 -1.474 1.00 0.00 C ATOM 544 C LYS A 158 2.846 -19.790 -1.354 1.00 0.00 C ATOM 545 O LYS A 158 2.836 -20.536 -2.331 1.00 0.00 O ATOM 546 CB LYS A 158 4.851 -18.214 -1.032 1.00 0.00 C ATOM 547 CG LYS A 158 5.841 -18.948 -1.951 1.00 0.00 C ATOM 548 CD LYS A 158 7.296 -18.724 -1.509 1.00 0.00 C ATOM 549 CE LYS A 158 7.670 -19.523 -0.251 1.00 0.00 C ATOM 550 NZ LYS A 158 9.026 -19.181 0.240 1.00 0.00 N ATOM 0 H LYS A 158 3.053 -16.905 0.028 1.00 0.00 H new ATOM 0 HA LYS A 158 3.325 -18.119 -2.539 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.118 -17.158 -0.995 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.952 -18.604 -0.019 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.619 -20.015 -1.947 1.00 0.00 H new ATOM 0 HG3 LYS A 158 5.714 -18.600 -2.976 1.00 0.00 H new ATOM 0 HD2 LYS A 158 7.965 -19.004 -2.323 1.00 0.00 H new ATOM 0 HD3 LYS A 158 7.453 -17.662 -1.319 1.00 0.00 H new ATOM 0 HE2 LYS A 158 6.940 -19.326 0.534 1.00 0.00 H new ATOM 0 HE3 LYS A 158 7.622 -20.589 -0.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 9.239 -19.742 1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 9.726 -19.392 -0.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 9.065 -18.169 0.475 1.00 0.00 H new ATOM 564 N ASP A 159 2.272 -20.142 -0.198 1.00 0.00 N ATOM 565 CA ASP A 159 1.491 -21.369 0.066 1.00 0.00 C ATOM 566 C ASP A 159 0.095 -21.386 -0.614 1.00 0.00 C ATOM 567 O ASP A 159 -0.691 -22.308 -0.404 1.00 0.00 O ATOM 568 CB ASP A 159 1.380 -21.555 1.594 1.00 0.00 C ATOM 569 CG ASP A 159 0.932 -22.961 2.008 1.00 0.00 C ATOM 570 OD1 ASP A 159 1.741 -23.913 1.891 1.00 0.00 O ATOM 571 OD2 ASP A 159 -0.231 -23.117 2.452 1.00 0.00 O ATOM 0 H ASP A 159 2.340 -19.549 0.629 1.00 0.00 H new ATOM 0 HA ASP A 159 2.023 -22.208 -0.383 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.347 -21.342 2.049 1.00 0.00 H new ATOM 0 HB3 ASP A 159 0.673 -20.826 1.990 1.00 0.00 H new ATOM 576 N GLY A 160 -0.232 -20.368 -1.420 1.00 0.00 N ATOM 577 CA GLY A 160 -1.378 -20.345 -2.336 1.00 0.00 C ATOM 578 C GLY A 160 -2.608 -19.567 -1.861 1.00 0.00 C ATOM 579 O GLY A 160 -3.553 -19.450 -2.645 1.00 0.00 O ATOM 0 H GLY A 160 0.314 -19.507 -1.453 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -1.050 -19.921 -3.285 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -1.679 -21.374 -2.534 1.00 0.00 H new ATOM 583 N THR A 161 -2.623 -19.037 -0.625 1.00 0.00 N ATOM 584 CA THR A 161 -3.792 -18.352 -0.037 1.00 0.00 C ATOM 585 C THR A 161 -4.172 -17.123 -0.853 1.00 0.00 C ATOM 586 O THR A 161 -3.381 -16.189 -0.919 1.00 0.00 O ATOM 587 CB THR A 161 -3.556 -17.920 1.428 1.00 0.00 C ATOM 588 OG1 THR A 161 -2.790 -18.885 2.121 1.00 0.00 O ATOM 589 CG2 THR A 161 -4.894 -17.785 2.155 1.00 0.00 C ATOM 0 H THR A 161 -1.818 -19.071 0.001 1.00 0.00 H new ATOM 0 HA THR A 161 -4.604 -19.079 -0.054 1.00 0.00 H new ATOM 0 HB THR A 161 -3.026 -16.968 1.409 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.651 -18.590 3.045 1.00 0.00 H new ATOM 0 HG21 THR A 161 -4.718 -17.480 3.187 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.506 -17.035 1.654 1.00 0.00 H new ATOM 0 HG23 THR A 161 -5.413 -18.744 2.143 1.00 0.00 H new ATOM 597 N GLN A 162 -5.374 -17.087 -1.430 1.00 0.00 N ATOM 598 CA GLN A 162 -5.988 -15.835 -1.900 1.00 0.00 C ATOM 599 C GLN A 162 -6.644 -15.114 -0.716 1.00 0.00 C ATOM 600 O GLN A 162 -7.195 -15.778 0.172 1.00 0.00 O ATOM 601 CB GLN A 162 -7.050 -16.105 -2.978 1.00 0.00 C ATOM 602 CG GLN A 162 -6.460 -16.544 -4.326 1.00 0.00 C ATOM 603 CD GLN A 162 -7.523 -16.527 -5.423 1.00 0.00 C ATOM 604 OE1 GLN A 162 -8.048 -17.552 -5.849 1.00 0.00 O ATOM 605 NE2 GLN A 162 -7.919 -15.370 -5.906 1.00 0.00 N ATOM 0 H GLN A 162 -5.949 -17.915 -1.586 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.205 -15.214 -2.335 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -7.731 -16.877 -2.620 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -7.642 -15.202 -3.127 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -5.639 -15.881 -4.600 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -6.043 -17.547 -4.235 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -7.498 -14.505 -5.568 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -8.648 -15.337 -6.619 1.00 0.00 H new ATOM 614 N GLN A 163 -6.622 -13.774 -0.695 1.00 0.00 N ATOM 615 CA GLN A 163 -7.219 -13.025 0.426 1.00 0.00 C ATOM 616 C GLN A 163 -8.763 -13.123 0.499 1.00 0.00 C ATOM 617 O GLN A 163 -9.422 -13.593 -0.432 1.00 0.00 O ATOM 618 CB GLN A 163 -6.676 -11.579 0.498 1.00 0.00 C ATOM 619 CG GLN A 163 -7.416 -10.494 -0.308 1.00 0.00 C ATOM 620 CD GLN A 163 -7.229 -10.547 -1.823 1.00 0.00 C ATOM 621 OE1 GLN A 163 -6.736 -11.504 -2.402 1.00 0.00 O ATOM 622 NE2 GLN A 163 -7.609 -9.504 -2.524 1.00 0.00 N ATOM 0 H GLN A 163 -6.207 -13.194 -1.424 1.00 0.00 H new ATOM 0 HA GLN A 163 -6.890 -13.523 1.338 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.671 -11.274 1.545 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.638 -11.594 0.166 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -8.481 -10.569 -0.090 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -7.086 -9.517 0.046 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -8.022 -8.698 -2.055 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -7.491 -9.500 -3.537 1.00 0.00 H new ATOM 631 N PHE A 164 -9.355 -12.672 1.612 1.00 0.00 N ATOM 632 CA PHE A 164 -10.791 -12.787 1.921 1.00 0.00 C ATOM 633 C PHE A 164 -11.709 -12.166 0.842 1.00 0.00 C ATOM 634 O PHE A 164 -11.496 -11.035 0.389 1.00 0.00 O ATOM 635 CB PHE A 164 -11.017 -12.201 3.326 1.00 0.00 C ATOM 636 CG PHE A 164 -12.457 -12.145 3.807 1.00 0.00 C ATOM 637 CD1 PHE A 164 -13.234 -13.319 3.869 1.00 0.00 C ATOM 638 CD2 PHE A 164 -13.008 -10.925 4.247 1.00 0.00 C ATOM 639 CE1 PHE A 164 -14.554 -13.267 4.348 1.00 0.00 C ATOM 640 CE2 PHE A 164 -14.323 -10.878 4.742 1.00 0.00 C ATOM 641 CZ PHE A 164 -15.099 -12.049 4.789 1.00 0.00 C ATOM 0 H PHE A 164 -8.832 -12.200 2.349 1.00 0.00 H new ATOM 0 HA PHE A 164 -11.077 -13.839 1.914 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -10.440 -12.790 4.039 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -10.610 -11.190 3.345 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -12.814 -14.261 3.548 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -12.417 -10.022 4.204 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -15.152 -14.166 4.377 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -14.737 -9.942 5.086 1.00 0.00 H new ATOM 0 HZ PHE A 164 -16.112 -12.013 5.163 1.00 0.00 H new ATOM 651 N TYR A 165 -12.730 -12.919 0.408 1.00 0.00 N ATOM 652 CA TYR A 165 -13.588 -12.640 -0.763 1.00 0.00 C ATOM 653 C TYR A 165 -14.779 -11.693 -0.481 1.00 0.00 C ATOM 654 O TYR A 165 -15.918 -11.978 -0.855 1.00 0.00 O ATOM 655 CB TYR A 165 -14.082 -13.971 -1.366 1.00 0.00 C ATOM 656 CG TYR A 165 -13.027 -14.953 -1.840 1.00 0.00 C ATOM 657 CD1 TYR A 165 -11.998 -14.541 -2.711 1.00 0.00 C ATOM 658 CD2 TYR A 165 -13.125 -16.308 -1.473 1.00 0.00 C ATOM 659 CE1 TYR A 165 -11.064 -15.474 -3.202 1.00 0.00 C ATOM 660 CE2 TYR A 165 -12.206 -17.248 -1.973 1.00 0.00 C ATOM 661 CZ TYR A 165 -11.175 -16.836 -2.849 1.00 0.00 C ATOM 662 OH TYR A 165 -10.305 -17.747 -3.361 1.00 0.00 O ATOM 0 H TYR A 165 -12.996 -13.781 0.883 1.00 0.00 H new ATOM 0 HA TYR A 165 -12.965 -12.102 -1.477 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -14.698 -14.472 -0.619 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -14.731 -13.739 -2.211 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -11.925 -13.504 -3.004 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -13.910 -16.628 -0.804 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -10.263 -15.147 -3.849 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -12.288 -18.286 -1.687 1.00 0.00 H new ATOM 0 HH TYR A 165 -10.522 -18.638 -3.014 1.00 0.00 H new ATOM 672 N HIS A 166 -14.531 -10.567 0.188 1.00 0.00 N ATOM 673 CA HIS A 166 -15.548 -9.550 0.482 1.00 0.00 C ATOM 674 C HIS A 166 -14.975 -8.136 0.260 1.00 0.00 C ATOM 675 O HIS A 166 -13.761 -7.949 0.359 1.00 0.00 O ATOM 676 CB HIS A 166 -16.052 -9.768 1.920 1.00 0.00 C ATOM 677 CG HIS A 166 -17.526 -9.508 2.101 1.00 0.00 C ATOM 678 ND1 HIS A 166 -18.112 -8.321 2.467 1.00 0.00 N ATOM 679 CD2 HIS A 166 -18.530 -10.433 1.996 1.00 0.00 C ATOM 680 CE1 HIS A 166 -19.432 -8.521 2.594 1.00 0.00 C ATOM 681 NE2 HIS A 166 -19.740 -9.801 2.317 1.00 0.00 N ATOM 0 H HIS A 166 -13.606 -10.330 0.547 1.00 0.00 H new ATOM 0 HA HIS A 166 -16.396 -9.645 -0.197 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -15.836 -10.794 2.218 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -15.494 -9.116 2.592 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -18.411 -11.469 1.715 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -20.146 -7.762 2.878 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -20.667 -10.226 2.337 1.00 0.00 H new ATOM 689 N TYR A 167 -15.813 -7.134 -0.035 1.00 0.00 N ATOM 690 CA TYR A 167 -15.380 -5.821 -0.565 1.00 0.00 C ATOM 691 C TYR A 167 -14.451 -4.990 0.346 1.00 0.00 C ATOM 692 O TYR A 167 -13.774 -4.078 -0.131 1.00 0.00 O ATOM 693 CB TYR A 167 -16.613 -5.003 -0.981 1.00 0.00 C ATOM 694 CG TYR A 167 -17.572 -5.725 -1.911 1.00 0.00 C ATOM 695 CD1 TYR A 167 -17.107 -6.289 -3.117 1.00 0.00 C ATOM 696 CD2 TYR A 167 -18.928 -5.866 -1.554 1.00 0.00 C ATOM 697 CE1 TYR A 167 -17.976 -7.025 -3.943 1.00 0.00 C ATOM 698 CE2 TYR A 167 -19.807 -6.585 -2.384 1.00 0.00 C ATOM 699 CZ TYR A 167 -19.329 -7.180 -3.573 1.00 0.00 C ATOM 700 OH TYR A 167 -20.179 -7.893 -4.359 1.00 0.00 O ATOM 0 H TYR A 167 -16.823 -7.206 0.087 1.00 0.00 H new ATOM 0 HA TYR A 167 -14.754 -6.054 -1.426 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -17.154 -4.706 -0.083 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -16.277 -4.088 -1.468 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -16.076 -6.155 -3.409 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -19.293 -5.421 -0.640 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -17.609 -7.470 -4.856 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -20.848 -6.682 -2.112 1.00 0.00 H new ATOM 0 HH TYR A 167 -21.071 -7.899 -3.954 1.00 0.00 H new ATOM 710 N ALA A 168 -14.355 -5.335 1.632 1.00 0.00 N ATOM 711 CA ALA A 168 -13.295 -4.889 2.536 1.00 0.00 C ATOM 712 C ALA A 168 -11.873 -5.169 1.998 1.00 0.00 C ATOM 713 O ALA A 168 -10.970 -4.352 2.178 1.00 0.00 O ATOM 714 CB ALA A 168 -13.513 -5.613 3.871 1.00 0.00 C ATOM 0 H ALA A 168 -15.032 -5.949 2.085 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.355 -3.806 2.644 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.742 -5.310 4.579 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -14.494 -5.354 4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -13.458 -6.690 3.714 1.00 0.00 H new ATOM 720 N SER A 169 -11.679 -6.318 1.345 1.00 0.00 N ATOM 721 CA SER A 169 -10.367 -6.915 1.044 1.00 0.00 C ATOM 722 C SER A 169 -10.226 -7.549 -0.354 1.00 0.00 C ATOM 723 O SER A 169 -9.104 -7.780 -0.803 1.00 0.00 O ATOM 724 CB SER A 169 -10.080 -7.996 2.098 1.00 0.00 C ATOM 725 OG SER A 169 -11.136 -8.943 2.178 1.00 0.00 O ATOM 0 H SER A 169 -12.456 -6.881 0.998 1.00 0.00 H new ATOM 0 HA SER A 169 -9.655 -6.090 1.063 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.150 -8.508 1.851 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.937 -7.527 3.071 1.00 0.00 H new ATOM 0 HG SER A 169 -11.058 -9.583 1.440 1.00 0.00 H new ATOM 731 N SER A 170 -11.314 -7.845 -1.070 1.00 0.00 N ATOM 732 CA SER A 170 -11.244 -8.132 -2.510 1.00 0.00 C ATOM 733 C SER A 170 -10.823 -6.869 -3.286 1.00 0.00 C ATOM 734 O SER A 170 -11.095 -5.750 -2.846 1.00 0.00 O ATOM 735 CB SER A 170 -12.572 -8.715 -3.012 1.00 0.00 C ATOM 736 OG SER A 170 -13.651 -7.808 -2.878 1.00 0.00 O ATOM 0 H SER A 170 -12.255 -7.893 -0.679 1.00 0.00 H new ATOM 0 HA SER A 170 -10.481 -8.890 -2.688 1.00 0.00 H new ATOM 0 HB2 SER A 170 -12.468 -8.997 -4.060 1.00 0.00 H new ATOM 0 HB3 SER A 170 -12.797 -9.626 -2.457 1.00 0.00 H new ATOM 0 HG SER A 170 -14.472 -8.225 -3.212 1.00 0.00 H new ATOM 742 N VAL A 171 -10.130 -7.016 -4.418 1.00 0.00 N ATOM 743 CA VAL A 171 -9.149 -5.998 -4.851 1.00 0.00 C ATOM 744 C VAL A 171 -9.723 -4.598 -5.103 1.00 0.00 C ATOM 745 O VAL A 171 -10.823 -4.416 -5.622 1.00 0.00 O ATOM 746 CB VAL A 171 -8.302 -6.451 -6.052 1.00 0.00 C ATOM 747 CG1 VAL A 171 -7.377 -7.581 -5.596 1.00 0.00 C ATOM 748 CG2 VAL A 171 -9.131 -6.884 -7.272 1.00 0.00 C ATOM 0 H VAL A 171 -10.222 -7.813 -5.047 1.00 0.00 H new ATOM 0 HA VAL A 171 -8.499 -5.904 -3.981 1.00 0.00 H new ATOM 0 HB VAL A 171 -7.726 -5.590 -6.391 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.768 -7.915 -6.437 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -6.728 -7.220 -4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.975 -8.415 -5.228 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -8.462 -7.189 -8.077 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -9.773 -7.721 -6.997 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -9.746 -6.050 -7.608 1.00 0.00 H new ATOM 758 N LYS A 172 -8.936 -3.605 -4.685 1.00 0.00 N ATOM 759 CA LYS A 172 -9.332 -2.207 -4.493 1.00 0.00 C ATOM 760 C LYS A 172 -8.802 -1.280 -5.606 1.00 0.00 C ATOM 761 O LYS A 172 -7.791 -1.620 -6.232 1.00 0.00 O ATOM 762 CB LYS A 172 -8.773 -1.725 -3.138 1.00 0.00 C ATOM 763 CG LYS A 172 -9.142 -2.589 -1.911 1.00 0.00 C ATOM 764 CD LYS A 172 -10.648 -2.767 -1.663 1.00 0.00 C ATOM 765 CE LYS A 172 -11.356 -1.466 -1.262 1.00 0.00 C ATOM 766 NZ LYS A 172 -12.822 -1.671 -1.231 1.00 0.00 N ATOM 0 H LYS A 172 -7.954 -3.762 -4.459 1.00 0.00 H new ATOM 0 HA LYS A 172 -10.421 -2.162 -4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.687 -1.677 -3.211 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -9.126 -0.709 -2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.691 -3.574 -2.032 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.695 -2.141 -1.024 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -11.113 -3.162 -2.566 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -10.795 -3.509 -0.878 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -11.006 -1.140 -0.283 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -11.107 -0.675 -1.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -13.271 -0.892 -0.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -13.190 -1.693 -2.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -13.037 -2.573 -0.759 1.00 0.00 H new ATOM 780 N PRO A 173 -9.432 -0.109 -5.828 1.00 0.00 N ATOM 781 CA PRO A 173 -8.788 1.006 -6.505 1.00 0.00 C ATOM 782 C PRO A 173 -7.746 1.671 -5.588 1.00 0.00 C ATOM 783 O PRO A 173 -7.910 1.742 -4.369 1.00 0.00 O ATOM 784 CB PRO A 173 -9.927 1.970 -6.842 1.00 0.00 C ATOM 785 CG PRO A 173 -10.921 1.759 -5.699 1.00 0.00 C ATOM 786 CD PRO A 173 -10.762 0.276 -5.362 1.00 0.00 C ATOM 0 HA PRO A 173 -8.247 0.692 -7.397 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -9.580 3.002 -6.887 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.373 1.742 -7.810 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.690 2.393 -4.843 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -11.940 1.995 -6.004 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -10.862 0.108 -4.290 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -11.533 -0.319 -5.851 1.00 0.00 H new ATOM 794 N ALA A 174 -6.693 2.224 -6.189 1.00 0.00 N ATOM 795 CA ALA A 174 -5.608 2.952 -5.525 1.00 0.00 C ATOM 796 C ALA A 174 -5.077 4.086 -6.426 1.00 0.00 C ATOM 797 O ALA A 174 -5.639 4.337 -7.498 1.00 0.00 O ATOM 798 CB ALA A 174 -4.534 1.925 -5.139 1.00 0.00 C ATOM 0 H ALA A 174 -6.566 2.175 -7.200 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.958 3.448 -4.620 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.708 2.432 -4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.964 1.184 -4.465 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -4.166 1.428 -6.037 1.00 0.00 H new ATOM 804 N ARG A 175 -4.005 4.774 -6.009 1.00 0.00 N ATOM 805 CA ARG A 175 -3.462 5.946 -6.712 1.00 0.00 C ATOM 806 C ARG A 175 -1.934 6.032 -6.669 1.00 0.00 C ATOM 807 O ARG A 175 -1.314 5.874 -5.615 1.00 0.00 O ATOM 808 CB ARG A 175 -4.159 7.198 -6.154 1.00 0.00 C ATOM 809 CG ARG A 175 -3.769 8.499 -6.865 1.00 0.00 C ATOM 810 CD ARG A 175 -4.421 9.709 -6.189 1.00 0.00 C ATOM 811 NE ARG A 175 -5.857 9.827 -6.526 1.00 0.00 N ATOM 812 CZ ARG A 175 -6.410 10.718 -7.344 1.00 0.00 C ATOM 813 NH1 ARG A 175 -5.711 11.641 -7.952 1.00 0.00 N ATOM 814 NH2 ARG A 175 -7.702 10.703 -7.581 1.00 0.00 N ATOM 0 H ARG A 175 -3.485 4.531 -5.166 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.677 5.856 -7.777 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.238 7.064 -6.230 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -3.923 7.291 -5.094 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -2.685 8.612 -6.855 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -4.075 8.453 -7.910 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.308 9.624 -5.108 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -3.902 10.618 -6.494 1.00 0.00 H new ATOM 0 HE ARG A 175 -6.487 9.156 -6.086 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -4.703 11.696 -7.806 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -6.174 12.306 -8.572 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -8.294 10.002 -7.135 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.113 11.392 -8.211 1.00 0.00 H new ATOM 828 N VAL A 176 -1.364 6.318 -7.841 1.00 0.00 N ATOM 829 CA VAL A 176 0.061 6.540 -8.112 1.00 0.00 C ATOM 830 C VAL A 176 0.409 7.991 -7.809 1.00 0.00 C ATOM 831 O VAL A 176 -0.056 8.892 -8.501 1.00 0.00 O ATOM 832 CB VAL A 176 0.451 6.203 -9.573 1.00 0.00 C ATOM 833 CG1 VAL A 176 1.972 6.295 -9.770 1.00 0.00 C ATOM 834 CG2 VAL A 176 -0.016 4.793 -9.961 1.00 0.00 C ATOM 0 H VAL A 176 -1.925 6.407 -8.688 1.00 0.00 H new ATOM 0 HA VAL A 176 0.626 5.867 -7.468 1.00 0.00 H new ATOM 0 HB VAL A 176 -0.043 6.933 -10.213 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.220 6.054 -10.804 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.308 7.307 -9.543 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.469 5.590 -9.104 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.272 4.585 -10.992 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.448 4.061 -9.300 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.100 4.730 -9.868 1.00 0.00 H new ATOM 844 N ILE A 177 1.203 8.208 -6.763 1.00 0.00 N ATOM 845 CA ILE A 177 1.709 9.538 -6.357 1.00 0.00 C ATOM 846 C ILE A 177 3.150 9.812 -6.843 1.00 0.00 C ATOM 847 O ILE A 177 4.144 9.327 -6.292 1.00 0.00 O ATOM 848 CB ILE A 177 1.563 9.712 -4.828 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.121 9.485 -4.316 1.00 0.00 C ATOM 850 CG2 ILE A 177 2.092 11.084 -4.370 1.00 0.00 C ATOM 851 CD1 ILE A 177 -0.964 10.312 -5.010 1.00 0.00 C ATOM 0 H ILE A 177 1.525 7.455 -6.155 1.00 0.00 H new ATOM 0 HA ILE A 177 1.096 10.291 -6.852 1.00 0.00 H new ATOM 0 HB ILE A 177 2.176 8.929 -4.381 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.124 8.429 -4.429 1.00 0.00 H new ATOM 0 HG13 ILE A 177 0.094 9.706 -3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.976 11.177 -3.290 1.00 0.00 H new ATOM 0 HG22 ILE A 177 3.147 11.173 -4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.528 11.875 -4.865 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.935 10.076 -4.575 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.754 11.373 -4.876 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -0.976 10.077 -6.074 1.00 0.00 H new ATOM 863 N PHE A 178 3.274 10.702 -7.831 1.00 0.00 N ATOM 864 CA PHE A 178 4.561 11.127 -8.386 1.00 0.00 C ATOM 865 C PHE A 178 5.303 12.027 -7.388 1.00 0.00 C ATOM 866 O PHE A 178 4.702 12.892 -6.743 1.00 0.00 O ATOM 867 CB PHE A 178 4.358 11.846 -9.730 1.00 0.00 C ATOM 868 CG PHE A 178 3.521 11.091 -10.748 1.00 0.00 C ATOM 869 CD1 PHE A 178 3.775 9.732 -11.021 1.00 0.00 C ATOM 870 CD2 PHE A 178 2.471 11.750 -11.419 1.00 0.00 C ATOM 871 CE1 PHE A 178 2.957 9.030 -11.922 1.00 0.00 C ATOM 872 CE2 PHE A 178 1.650 11.046 -12.317 1.00 0.00 C ATOM 873 CZ PHE A 178 1.888 9.682 -12.555 1.00 0.00 C ATOM 0 H PHE A 178 2.473 11.153 -8.273 1.00 0.00 H new ATOM 0 HA PHE A 178 5.172 10.242 -8.566 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.887 12.811 -9.540 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.336 12.049 -10.166 1.00 0.00 H new ATOM 0 HD1 PHE A 178 4.599 9.230 -10.537 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.296 12.801 -11.242 1.00 0.00 H new ATOM 0 HE1 PHE A 178 3.151 7.988 -12.128 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.840 11.551 -12.822 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.246 9.133 -13.228 1.00 0.00 H new ATOM 883 N THR A 179 6.609 11.779 -7.243 1.00 0.00 N ATOM 884 CA THR A 179 7.516 12.386 -6.249 1.00 0.00 C ATOM 885 C THR A 179 8.914 12.471 -6.876 1.00 0.00 C ATOM 886 O THR A 179 9.081 12.155 -8.056 1.00 0.00 O ATOM 887 CB THR A 179 7.472 11.553 -4.948 1.00 0.00 C ATOM 888 OG1 THR A 179 6.132 11.467 -4.512 1.00 0.00 O ATOM 889 CG2 THR A 179 8.249 12.116 -3.753 1.00 0.00 C ATOM 0 H THR A 179 7.093 11.114 -7.846 1.00 0.00 H new ATOM 0 HA THR A 179 7.213 13.397 -5.978 1.00 0.00 H new ATOM 0 HB THR A 179 7.935 10.606 -5.224 1.00 0.00 H new ATOM 0 HG1 THR A 179 6.099 11.553 -3.536 1.00 0.00 H new ATOM 0 HG21 THR A 179 8.143 11.445 -2.901 1.00 0.00 H new ATOM 0 HG22 THR A 179 9.303 12.206 -4.014 1.00 0.00 H new ATOM 0 HG23 THR A 179 7.854 13.098 -3.492 1.00 0.00 H new ATOM 897 N ASP A 180 9.922 12.888 -6.120 1.00 0.00 N ATOM 898 CA ASP A 180 11.331 12.716 -6.483 1.00 0.00 C ATOM 899 C ASP A 180 11.767 11.231 -6.474 1.00 0.00 C ATOM 900 O ASP A 180 10.942 10.321 -6.554 1.00 0.00 O ATOM 901 CB ASP A 180 12.196 13.638 -5.598 1.00 0.00 C ATOM 902 CG ASP A 180 13.338 14.268 -6.393 1.00 0.00 C ATOM 903 OD1 ASP A 180 14.282 13.540 -6.776 1.00 0.00 O ATOM 904 OD2 ASP A 180 13.301 15.499 -6.637 1.00 0.00 O ATOM 0 H ASP A 180 9.787 13.361 -5.226 1.00 0.00 H new ATOM 0 HA ASP A 180 11.481 13.022 -7.518 1.00 0.00 H new ATOM 0 HB2 ASP A 180 11.572 14.423 -5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 180 12.604 13.066 -4.765 1.00 0.00 H new ATOM 909 N SER A 181 13.072 10.972 -6.402 1.00 0.00 N ATOM 910 CA SER A 181 13.714 9.663 -6.589 1.00 0.00 C ATOM 911 C SER A 181 13.188 8.520 -5.695 1.00 0.00 C ATOM 912 O SER A 181 13.440 7.347 -5.990 1.00 0.00 O ATOM 913 CB SER A 181 15.234 9.836 -6.449 1.00 0.00 C ATOM 914 OG SER A 181 15.594 10.616 -5.316 1.00 0.00 O ATOM 0 H SER A 181 13.750 11.707 -6.201 1.00 0.00 H new ATOM 0 HA SER A 181 13.447 9.332 -7.593 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.702 8.855 -6.373 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.627 10.308 -7.350 1.00 0.00 H new ATOM 0 HG SER A 181 16.570 10.695 -5.270 1.00 0.00 H new ATOM 920 N LYS A 182 12.410 8.828 -4.649 1.00 0.00 N ATOM 921 CA LYS A 182 11.546 7.852 -3.963 1.00 0.00 C ATOM 922 C LYS A 182 10.048 8.113 -4.282 1.00 0.00 C ATOM 923 O LYS A 182 9.419 8.963 -3.634 1.00 0.00 O ATOM 924 CB LYS A 182 11.815 7.914 -2.445 1.00 0.00 C ATOM 925 CG LYS A 182 13.208 7.388 -2.062 1.00 0.00 C ATOM 926 CD LYS A 182 13.457 7.555 -0.554 1.00 0.00 C ATOM 927 CE LYS A 182 14.771 6.901 -0.103 1.00 0.00 C ATOM 928 NZ LYS A 182 15.964 7.560 -0.684 1.00 0.00 N ATOM 0 H LYS A 182 12.360 9.766 -4.251 1.00 0.00 H new ATOM 0 HA LYS A 182 11.780 6.850 -4.323 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.716 8.945 -2.105 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.056 7.332 -1.923 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.293 6.336 -2.335 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.972 7.926 -2.623 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.479 8.616 -0.307 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.627 7.116 -0.000 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.835 6.935 0.985 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.766 5.849 -0.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.824 7.081 -0.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.920 7.505 -1.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.987 8.558 -0.391 1.00 0.00 H new ATOM 942 N PRO A 183 9.422 7.330 -5.189 1.00 0.00 N ATOM 943 CA PRO A 183 7.991 7.428 -5.471 1.00 0.00 C ATOM 944 C PRO A 183 7.151 6.795 -4.361 1.00 0.00 C ATOM 945 O PRO A 183 7.668 6.075 -3.499 1.00 0.00 O ATOM 946 CB PRO A 183 7.774 6.745 -6.821 1.00 0.00 C ATOM 947 CG PRO A 183 8.924 5.745 -6.921 1.00 0.00 C ATOM 948 CD PRO A 183 10.047 6.360 -6.081 1.00 0.00 C ATOM 0 HA PRO A 183 7.668 8.468 -5.511 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.806 6.245 -6.864 1.00 0.00 H new ATOM 0 HB3 PRO A 183 7.798 7.464 -7.640 1.00 0.00 H new ATOM 0 HG2 PRO A 183 8.633 4.767 -6.538 1.00 0.00 H new ATOM 0 HG3 PRO A 183 9.236 5.602 -7.956 1.00 0.00 H new ATOM 0 HD2 PRO A 183 10.569 5.591 -5.511 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.787 6.842 -6.719 1.00 0.00 H new ATOM 956 N GLU A 184 5.842 7.058 -4.388 1.00 0.00 N ATOM 957 CA GLU A 184 4.915 6.617 -3.349 1.00 0.00 C ATOM 958 C GLU A 184 3.512 6.365 -3.905 1.00 0.00 C ATOM 959 O GLU A 184 3.166 6.750 -5.021 1.00 0.00 O ATOM 960 CB GLU A 184 4.897 7.610 -2.164 1.00 0.00 C ATOM 961 CG GLU A 184 4.788 9.081 -2.563 1.00 0.00 C ATOM 962 CD GLU A 184 4.556 9.953 -1.339 1.00 0.00 C ATOM 963 OE1 GLU A 184 3.389 10.067 -0.893 1.00 0.00 O ATOM 964 OE2 GLU A 184 5.549 10.495 -0.797 1.00 0.00 O ATOM 0 H GLU A 184 5.395 7.586 -5.137 1.00 0.00 H new ATOM 0 HA GLU A 184 5.276 5.661 -2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 184 4.059 7.362 -1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 184 5.807 7.473 -1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 184 5.700 9.394 -3.071 1.00 0.00 H new ATOM 0 HG3 GLU A 184 3.968 9.212 -3.270 1.00 0.00 H new ATOM 971 N ILE A 185 2.687 5.691 -3.111 1.00 0.00 N ATOM 972 CA ILE A 185 1.325 5.305 -3.482 1.00 0.00 C ATOM 973 C ILE A 185 0.354 5.513 -2.325 1.00 0.00 C ATOM 974 O ILE A 185 0.757 5.673 -1.172 1.00 0.00 O ATOM 975 CB ILE A 185 1.276 3.877 -4.081 1.00 0.00 C ATOM 976 CG1 ILE A 185 2.074 2.824 -3.285 1.00 0.00 C ATOM 977 CG2 ILE A 185 1.764 3.922 -5.536 1.00 0.00 C ATOM 978 CD1 ILE A 185 2.049 1.454 -3.972 1.00 0.00 C ATOM 0 H ILE A 185 2.949 5.390 -2.172 1.00 0.00 H new ATOM 0 HA ILE A 185 0.991 5.969 -4.279 1.00 0.00 H new ATOM 0 HB ILE A 185 0.236 3.555 -4.027 1.00 0.00 H new ATOM 0 HG12 ILE A 185 3.106 3.157 -3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.659 2.735 -2.281 1.00 0.00 H new ATOM 0 HG21 ILE A 185 1.731 2.919 -5.962 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.120 4.583 -6.115 1.00 0.00 H new ATOM 0 HG23 ILE A 185 2.788 4.295 -5.565 1.00 0.00 H new ATOM 0 HD11 ILE A 185 2.622 0.740 -3.381 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.019 1.109 -4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.489 1.537 -4.966 1.00 0.00 H new ATOM 990 N GLU A 186 -0.926 5.591 -2.679 1.00 0.00 N ATOM 991 CA GLU A 186 -2.050 5.842 -1.786 1.00 0.00 C ATOM 992 C GLU A 186 -3.098 4.740 -2.002 1.00 0.00 C ATOM 993 O GLU A 186 -3.799 4.731 -3.022 1.00 0.00 O ATOM 994 CB GLU A 186 -2.594 7.239 -2.118 1.00 0.00 C ATOM 995 CG GLU A 186 -3.845 7.642 -1.334 1.00 0.00 C ATOM 996 CD GLU A 186 -4.418 8.918 -1.933 1.00 0.00 C ATOM 997 OE1 GLU A 186 -3.949 10.019 -1.556 1.00 0.00 O ATOM 998 OE2 GLU A 186 -5.322 8.822 -2.795 1.00 0.00 O ATOM 0 H GLU A 186 -1.221 5.474 -3.648 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.762 5.820 -0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.811 7.973 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.820 7.282 -3.183 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -4.586 6.843 -1.371 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -3.597 7.798 -0.284 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.186 3.798 -1.057 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.103 2.651 -1.098 1.00 0.00 C ATOM 1007 C LEU A 187 -5.247 2.839 -0.096 1.00 0.00 C ATOM 1008 O LEU A 187 -5.013 3.245 1.042 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.345 1.341 -0.787 1.00 0.00 C ATOM 1010 CG LEU A 187 -2.691 0.656 -2.004 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -1.538 1.467 -2.612 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -2.182 -0.735 -1.598 1.00 0.00 C ATOM 0 H LEU A 187 -2.605 3.812 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.522 2.588 -2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.570 1.554 -0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.039 0.639 -0.325 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.460 0.578 -2.772 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.123 0.928 -3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.910 2.437 -2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.761 1.613 -1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.720 -1.219 -2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.447 -0.635 -0.800 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.018 -1.340 -1.247 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.474 2.495 -0.507 1.00 0.00 N ATOM 1025 CA GLY A 188 -7.677 2.545 0.332 1.00 0.00 C ATOM 1026 C GLY A 188 -8.143 1.158 0.765 1.00 0.00 C ATOM 1027 O GLY A 188 -8.556 0.355 -0.070 1.00 0.00 O ATOM 0 H GLY A 188 -6.662 2.167 -1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.475 3.150 1.216 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.479 3.040 -0.216 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.148 0.910 2.075 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.841 -0.217 2.705 1.00 0.00 C ATOM 1033 C LEU A 189 -10.305 0.180 2.941 1.00 0.00 C ATOM 1034 O LEU A 189 -10.605 1.364 3.083 1.00 0.00 O ATOM 1035 CB LEU A 189 -8.152 -0.567 4.042 1.00 0.00 C ATOM 1036 CG LEU A 189 -6.639 -0.870 3.961 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -6.095 -1.157 5.368 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -6.332 -2.056 3.033 1.00 0.00 C ATOM 0 H LEU A 189 -7.658 1.502 2.746 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.803 -1.094 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -8.300 0.263 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -8.654 -1.434 4.472 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.149 0.008 3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -5.028 -1.371 5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -6.256 -0.287 6.005 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -6.614 -2.017 5.790 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -5.256 -2.230 3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -6.836 -2.948 3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.686 -1.832 2.027 1.00 0.00 H new ATOM 1050 N GLN A 190 -11.227 -0.779 3.014 1.00 0.00 N ATOM 1051 CA GLN A 190 -12.626 -0.512 3.366 1.00 0.00 C ATOM 1052 C GLN A 190 -13.042 -1.467 4.490 1.00 0.00 C ATOM 1053 O GLN A 190 -12.430 -2.518 4.661 1.00 0.00 O ATOM 1054 CB GLN A 190 -13.501 -0.597 2.096 1.00 0.00 C ATOM 1055 CG GLN A 190 -14.896 0.058 2.205 1.00 0.00 C ATOM 1056 CD GLN A 190 -15.936 -0.766 2.968 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -15.961 -1.990 2.933 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -16.797 -0.142 3.737 1.00 0.00 N ATOM 0 H GLN A 190 -11.028 -1.763 2.832 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.762 0.498 3.752 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.962 -0.128 1.272 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -13.631 -1.647 1.835 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -14.790 1.026 2.695 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.271 0.249 1.200 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -16.795 0.877 3.782 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -17.468 -0.676 4.289 1.00 0.00 H new ATOM 1067 N SER A 191 -14.072 -1.102 5.256 1.00 0.00 N ATOM 1068 CA SER A 191 -14.463 -1.754 6.515 1.00 0.00 C ATOM 1069 C SER A 191 -13.332 -1.717 7.555 1.00 0.00 C ATOM 1070 O SER A 191 -13.003 -2.726 8.182 1.00 0.00 O ATOM 1071 CB SER A 191 -14.951 -3.192 6.282 1.00 0.00 C ATOM 1072 OG SER A 191 -15.983 -3.255 5.313 1.00 0.00 O ATOM 0 H SER A 191 -14.679 -0.319 5.012 1.00 0.00 H new ATOM 0 HA SER A 191 -15.298 -1.182 6.919 1.00 0.00 H new ATOM 0 HB2 SER A 191 -14.114 -3.811 5.960 1.00 0.00 H new ATOM 0 HB3 SER A 191 -15.312 -3.609 7.222 1.00 0.00 H new ATOM 0 HG SER A 191 -15.674 -2.844 4.479 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.749 -0.528 7.778 1.00 0.00 N ATOM 1079 CA GLY A 192 -11.710 -0.280 8.791 1.00 0.00 C ATOM 1080 C GLY A 192 -12.125 -0.656 10.220 1.00 0.00 C ATOM 1081 O GLY A 192 -11.265 -0.828 11.077 1.00 0.00 O ATOM 0 H GLY A 192 -12.993 0.308 7.246 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.816 -0.843 8.524 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.440 0.776 8.768 1.00 0.00 H new ATOM 1085 N GLN A 193 -13.427 -0.842 10.454 1.00 0.00 N ATOM 1086 CA GLN A 193 -14.012 -1.495 11.629 1.00 0.00 C ATOM 1087 C GLN A 193 -13.428 -2.890 11.934 1.00 0.00 C ATOM 1088 O GLN A 193 -13.426 -3.288 13.099 1.00 0.00 O ATOM 1089 CB GLN A 193 -15.534 -1.556 11.391 1.00 0.00 C ATOM 1090 CG GLN A 193 -16.347 -2.146 12.556 1.00 0.00 C ATOM 1091 CD GLN A 193 -17.862 -1.944 12.414 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -18.406 -1.644 11.352 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -18.599 -2.070 13.498 1.00 0.00 N ATOM 0 H GLN A 193 -14.138 -0.525 9.795 1.00 0.00 H new ATOM 0 HA GLN A 193 -13.767 -0.912 12.516 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.896 -0.548 11.188 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.724 -2.150 10.497 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.137 -3.213 12.631 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.014 -1.689 13.488 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -18.162 -2.318 14.386 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -19.607 -1.919 13.450 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.924 -3.623 10.931 1.00 0.00 N ATOM 1103 CA PHE A 194 -12.430 -4.999 11.077 1.00 0.00 C ATOM 1104 C PHE A 194 -10.913 -5.156 10.848 1.00 0.00 C ATOM 1105 O PHE A 194 -10.343 -6.171 11.248 1.00 0.00 O ATOM 1106 CB PHE A 194 -13.220 -5.908 10.117 1.00 0.00 C ATOM 1107 CG PHE A 194 -14.736 -5.815 10.228 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -15.371 -5.857 11.486 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -15.518 -5.677 9.066 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.769 -5.734 11.580 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.917 -5.555 9.158 1.00 0.00 C ATOM 1112 CZ PHE A 194 -17.543 -5.579 10.417 1.00 0.00 C ATOM 0 H PHE A 194 -12.847 -3.269 9.978 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.590 -5.290 12.115 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.932 -5.665 9.094 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.922 -6.941 10.295 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.781 -5.984 12.382 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -15.041 -5.665 8.097 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -17.249 -5.759 12.547 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -17.510 -5.443 8.262 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.616 -5.479 10.490 1.00 0.00 H new ATOM 1122 N TRP A 195 -10.231 -4.192 10.225 1.00 0.00 N ATOM 1123 CA TRP A 195 -8.787 -4.258 9.942 1.00 0.00 C ATOM 1124 C TRP A 195 -7.920 -4.037 11.199 1.00 0.00 C ATOM 1125 O TRP A 195 -8.193 -3.133 11.984 1.00 0.00 O ATOM 1126 CB TRP A 195 -8.454 -3.235 8.848 1.00 0.00 C ATOM 1127 CG TRP A 195 -8.817 -3.638 7.454 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.963 -3.339 6.807 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -8.030 -4.421 6.510 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -9.950 -3.884 5.540 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -8.779 -4.575 5.304 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -6.750 -5.007 6.560 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -8.281 -5.294 4.208 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -6.248 -5.747 5.471 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -7.011 -5.890 4.297 1.00 0.00 C ATOM 0 H TRP A 195 -10.668 -3.331 9.897 1.00 0.00 H new ATOM 0 HA TRP A 195 -8.550 -5.264 9.596 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.965 -2.301 9.082 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -7.384 -3.030 8.881 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -10.773 -2.757 7.221 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -10.708 -3.789 4.864 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -6.144 -4.887 7.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -8.867 -5.389 3.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -5.273 -6.207 5.538 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -6.621 -6.457 3.465 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.853 -4.833 11.384 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.997 -4.806 12.586 1.00 0.00 C ATOM 1148 C ARG A 196 -4.512 -4.597 12.237 1.00 0.00 C ATOM 1149 O ARG A 196 -4.012 -3.479 12.334 1.00 0.00 O ATOM 1150 CB ARG A 196 -6.276 -6.075 13.424 1.00 0.00 C ATOM 1151 CG ARG A 196 -5.831 -6.003 14.897 1.00 0.00 C ATOM 1152 CD ARG A 196 -4.320 -6.111 15.158 1.00 0.00 C ATOM 1153 NE ARG A 196 -4.073 -6.301 16.595 1.00 0.00 N ATOM 1154 CZ ARG A 196 -3.623 -5.413 17.471 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -3.076 -4.259 17.162 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -3.726 -5.684 18.747 1.00 0.00 N ATOM 0 H ARG A 196 -6.556 -5.523 10.694 1.00 0.00 H new ATOM 0 HA ARG A 196 -6.248 -3.941 13.200 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -7.346 -6.282 13.395 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -5.775 -6.920 12.951 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -6.184 -5.060 15.315 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -6.331 -6.802 15.445 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -3.904 -6.946 14.595 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -3.817 -5.209 14.810 1.00 0.00 H new ATOM 0 HE ARG A 196 -4.272 -7.231 16.964 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -2.972 -3.990 16.184 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -2.755 -3.633 17.900 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -4.145 -6.563 19.049 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -3.387 -5.016 19.439 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.791 -5.663 11.871 1.00 0.00 N ATOM 1171 CA LYS A 197 -2.331 -5.655 11.656 1.00 0.00 C ATOM 1172 C LYS A 197 -1.963 -5.185 10.237 1.00 0.00 C ATOM 1173 O LYS A 197 -2.670 -5.545 9.290 1.00 0.00 O ATOM 1174 CB LYS A 197 -1.816 -7.084 11.916 1.00 0.00 C ATOM 1175 CG LYS A 197 -0.293 -7.269 11.891 1.00 0.00 C ATOM 1176 CD LYS A 197 0.048 -8.747 12.136 1.00 0.00 C ATOM 1177 CE LYS A 197 1.555 -8.989 12.026 1.00 0.00 C ATOM 1178 NZ LYS A 197 1.879 -10.414 12.252 1.00 0.00 N ATOM 0 H LYS A 197 -4.212 -6.578 11.711 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.862 -4.948 12.340 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -2.185 -7.410 12.889 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -2.254 -7.747 11.170 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.107 -6.947 10.930 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.172 -6.646 12.655 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -0.300 -9.045 13.125 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.477 -9.370 11.412 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.905 -8.684 11.040 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.080 -8.372 12.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.907 -10.553 12.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.564 -10.695 13.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.394 -10.997 11.540 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.834 -4.481 10.062 1.00 0.00 N ATOM 1193 CA PHE A 198 -0.316 -4.096 8.737 1.00 0.00 C ATOM 1194 C PHE A 198 1.183 -3.725 8.745 1.00 0.00 C ATOM 1195 O PHE A 198 1.619 -2.958 9.604 1.00 0.00 O ATOM 1196 CB PHE A 198 -1.176 -2.962 8.138 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.482 -3.139 6.662 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -0.542 -2.765 5.681 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -2.720 -3.684 6.264 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -0.845 -2.923 4.317 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -3.019 -3.844 4.900 1.00 0.00 C ATOM 1202 CZ PHE A 198 -2.082 -3.463 3.925 1.00 0.00 C ATOM 0 H PHE A 198 -0.252 -4.161 10.836 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.393 -4.977 8.100 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -2.114 -2.901 8.689 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.660 -2.013 8.281 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.413 -2.356 5.977 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -3.442 -3.980 7.011 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.125 -2.628 3.568 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.970 -4.260 4.601 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.312 -3.585 2.877 1.00 0.00 H new ATOM 1212 N GLU A 199 1.945 -4.245 7.771 1.00 0.00 N ATOM 1213 CA GLU A 199 3.370 -3.978 7.502 1.00 0.00 C ATOM 1214 C GLU A 199 3.709 -4.362 6.036 1.00 0.00 C ATOM 1215 O GLU A 199 3.064 -5.270 5.495 1.00 0.00 O ATOM 1216 CB GLU A 199 4.219 -4.753 8.529 1.00 0.00 C ATOM 1217 CG GLU A 199 5.733 -4.541 8.406 1.00 0.00 C ATOM 1218 CD GLU A 199 6.507 -5.096 9.609 1.00 0.00 C ATOM 1219 OE1 GLU A 199 6.049 -6.042 10.293 1.00 0.00 O ATOM 1220 OE2 GLU A 199 7.594 -4.559 9.906 1.00 0.00 O ATOM 0 H GLU A 199 1.556 -4.910 7.102 1.00 0.00 H new ATOM 0 HA GLU A 199 3.595 -2.917 7.611 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.906 -4.461 9.532 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.006 -5.817 8.426 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.091 -5.022 7.496 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.940 -3.475 8.306 1.00 0.00 H new ATOM 1227 N VAL A 200 4.680 -3.688 5.381 1.00 0.00 N ATOM 1228 CA VAL A 200 4.961 -3.872 3.936 1.00 0.00 C ATOM 1229 C VAL A 200 6.467 -3.797 3.602 1.00 0.00 C ATOM 1230 O VAL A 200 7.212 -3.019 4.202 1.00 0.00 O ATOM 1231 CB VAL A 200 4.179 -2.855 3.057 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.278 -3.210 1.561 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.683 -2.758 3.412 1.00 0.00 C ATOM 0 H VAL A 200 5.288 -3.005 5.833 1.00 0.00 H new ATOM 0 HA VAL A 200 4.616 -4.879 3.701 1.00 0.00 H new ATOM 0 HB VAL A 200 4.651 -1.894 3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 200 3.720 -2.479 0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.324 -3.200 1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.860 -4.203 1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.201 -2.030 2.759 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.213 -3.733 3.279 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.575 -2.442 4.450 1.00 0.00 H new ATOM 1243 N TYR A 201 6.903 -4.591 2.615 1.00 0.00 N ATOM 1244 CA TYR A 201 8.269 -4.672 2.065 1.00 0.00 C ATOM 1245 C TYR A 201 8.295 -4.864 0.531 1.00 0.00 C ATOM 1246 O TYR A 201 7.343 -5.365 -0.059 1.00 0.00 O ATOM 1247 CB TYR A 201 9.002 -5.866 2.700 1.00 0.00 C ATOM 1248 CG TYR A 201 9.430 -5.702 4.142 1.00 0.00 C ATOM 1249 CD1 TYR A 201 8.520 -5.969 5.183 1.00 0.00 C ATOM 1250 CD2 TYR A 201 10.758 -5.344 4.442 1.00 0.00 C ATOM 1251 CE1 TYR A 201 8.933 -5.862 6.526 1.00 0.00 C ATOM 1252 CE2 TYR A 201 11.182 -5.252 5.781 1.00 0.00 C ATOM 1253 CZ TYR A 201 10.266 -5.503 6.829 1.00 0.00 C ATOM 1254 OH TYR A 201 10.667 -5.397 8.126 1.00 0.00 O ATOM 0 H TYR A 201 6.270 -5.239 2.146 1.00 0.00 H new ATOM 0 HA TYR A 201 8.754 -3.724 2.296 1.00 0.00 H new ATOM 0 HB2 TYR A 201 8.354 -6.740 2.633 1.00 0.00 H new ATOM 0 HB3 TYR A 201 9.888 -6.080 2.103 1.00 0.00 H new ATOM 0 HD1 TYR A 201 7.505 -6.256 4.952 1.00 0.00 H new ATOM 0 HD2 TYR A 201 11.454 -5.139 3.642 1.00 0.00 H new ATOM 0 HE1 TYR A 201 8.231 -6.054 7.324 1.00 0.00 H new ATOM 0 HE2 TYR A 201 12.205 -4.990 6.008 1.00 0.00 H new ATOM 0 HH TYR A 201 11.613 -5.143 8.156 1.00 0.00 H new ATOM 1264 N GLU A 202 9.426 -4.549 -0.102 1.00 0.00 N ATOM 1265 CA GLU A 202 9.824 -5.027 -1.431 1.00 0.00 C ATOM 1266 C GLU A 202 11.253 -5.557 -1.287 1.00 0.00 C ATOM 1267 O GLU A 202 12.214 -4.785 -1.288 1.00 0.00 O ATOM 1268 CB GLU A 202 9.698 -3.880 -2.453 1.00 0.00 C ATOM 1269 CG GLU A 202 9.826 -4.275 -3.940 1.00 0.00 C ATOM 1270 CD GLU A 202 11.243 -4.557 -4.464 1.00 0.00 C ATOM 1271 OE1 GLU A 202 12.147 -3.696 -4.344 1.00 0.00 O ATOM 1272 OE2 GLU A 202 11.455 -5.630 -5.078 1.00 0.00 O ATOM 0 H GLU A 202 10.120 -3.928 0.313 1.00 0.00 H new ATOM 0 HA GLU A 202 9.183 -5.826 -1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.731 -3.397 -2.309 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.463 -3.136 -2.229 1.00 0.00 H new ATOM 0 HG2 GLU A 202 9.219 -5.164 -4.108 1.00 0.00 H new ATOM 0 HG3 GLU A 202 9.394 -3.475 -4.542 1.00 0.00 H new ATOM 1279 N GLY A 203 11.404 -6.866 -1.058 1.00 0.00 N ATOM 1280 CA GLY A 203 12.694 -7.471 -0.722 1.00 0.00 C ATOM 1281 C GLY A 203 13.240 -6.927 0.599 1.00 0.00 C ATOM 1282 O GLY A 203 12.575 -6.974 1.635 1.00 0.00 O ATOM 0 H GLY A 203 10.635 -7.534 -1.101 1.00 0.00 H new ATOM 0 HA2 GLY A 203 12.583 -8.553 -0.653 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.409 -7.274 -1.521 1.00 0.00 H new ATOM 1286 N ASP A 204 14.465 -6.409 0.555 1.00 0.00 N ATOM 1287 CA ASP A 204 15.176 -5.821 1.693 1.00 0.00 C ATOM 1288 C ASP A 204 14.725 -4.380 2.034 1.00 0.00 C ATOM 1289 O ASP A 204 14.981 -3.901 3.138 1.00 0.00 O ATOM 1290 CB ASP A 204 16.669 -5.879 1.342 1.00 0.00 C ATOM 1291 CG ASP A 204 17.581 -5.475 2.495 1.00 0.00 C ATOM 1292 OD1 ASP A 204 17.532 -6.120 3.569 1.00 0.00 O ATOM 1293 OD2 ASP A 204 18.388 -4.533 2.315 1.00 0.00 O ATOM 0 H ASP A 204 15.012 -6.385 -0.305 1.00 0.00 H new ATOM 0 HA ASP A 204 14.950 -6.387 2.597 1.00 0.00 H new ATOM 0 HB2 ASP A 204 16.921 -6.892 1.028 1.00 0.00 H new ATOM 0 HB3 ASP A 204 16.860 -5.224 0.492 1.00 0.00 H new ATOM 1298 N LYS A 205 14.033 -3.691 1.115 1.00 0.00 N ATOM 1299 CA LYS A 205 13.476 -2.344 1.316 1.00 0.00 C ATOM 1300 C LYS A 205 12.104 -2.437 2.017 1.00 0.00 C ATOM 1301 O LYS A 205 11.131 -2.930 1.446 1.00 0.00 O ATOM 1302 CB LYS A 205 13.417 -1.636 -0.064 1.00 0.00 C ATOM 1303 CG LYS A 205 12.763 -0.237 -0.119 1.00 0.00 C ATOM 1304 CD LYS A 205 13.440 0.857 0.723 1.00 0.00 C ATOM 1305 CE LYS A 205 14.891 1.180 0.332 1.00 0.00 C ATOM 1306 NZ LYS A 205 15.003 1.729 -1.041 1.00 0.00 N ATOM 0 H LYS A 205 13.840 -4.065 0.186 1.00 0.00 H new ATOM 0 HA LYS A 205 14.107 -1.746 1.974 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.436 -1.546 -0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.879 -2.287 -0.753 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.743 0.092 -1.158 1.00 0.00 H new ATOM 0 HG3 LYS A 205 11.727 -0.329 0.206 1.00 0.00 H new ATOM 0 HD2 LYS A 205 12.849 1.769 0.647 1.00 0.00 H new ATOM 0 HD3 LYS A 205 13.422 0.551 1.769 1.00 0.00 H new ATOM 0 HE2 LYS A 205 15.303 1.898 1.041 1.00 0.00 H new ATOM 0 HE3 LYS A 205 15.494 0.275 0.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 16.001 1.929 -1.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 14.636 1.035 -1.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 14.451 2.608 -1.110 1.00 0.00 H new ATOM 1320 N LYS A 206 11.980 -1.929 3.247 1.00 0.00 N ATOM 1321 CA LYS A 206 10.677 -1.718 3.898 1.00 0.00 C ATOM 1322 C LYS A 206 9.972 -0.522 3.254 1.00 0.00 C ATOM 1323 O LYS A 206 10.588 0.522 3.024 1.00 0.00 O ATOM 1324 CB LYS A 206 10.813 -1.588 5.432 1.00 0.00 C ATOM 1325 CG LYS A 206 9.707 -0.756 6.115 1.00 0.00 C ATOM 1326 CD LYS A 206 9.745 -0.866 7.644 1.00 0.00 C ATOM 1327 CE LYS A 206 9.110 -2.183 8.107 1.00 0.00 C ATOM 1328 NZ LYS A 206 9.200 -2.344 9.572 1.00 0.00 N ATOM 0 H LYS A 206 12.776 -1.652 3.821 1.00 0.00 H new ATOM 0 HA LYS A 206 10.053 -2.597 3.740 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.817 -2.587 5.868 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.779 -1.137 5.659 1.00 0.00 H new ATOM 0 HG2 LYS A 206 9.814 0.290 5.827 1.00 0.00 H new ATOM 0 HG3 LYS A 206 8.733 -1.088 5.755 1.00 0.00 H new ATOM 0 HD2 LYS A 206 10.776 -0.811 7.992 1.00 0.00 H new ATOM 0 HD3 LYS A 206 9.214 -0.024 8.088 1.00 0.00 H new ATOM 0 HE2 LYS A 206 8.064 -2.211 7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 206 9.608 -3.020 7.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 8.659 -3.183 9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 10.196 -2.461 9.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 8.808 -1.501 10.039 1.00 0.00 H new ATOM 1342 N LEU A 207 8.675 -0.691 3.014 1.00 0.00 N ATOM 1343 CA LEU A 207 7.740 0.330 2.560 1.00 0.00 C ATOM 1344 C LEU A 207 7.009 0.855 3.818 1.00 0.00 C ATOM 1345 O LEU A 207 6.177 0.121 4.358 1.00 0.00 O ATOM 1346 CB LEU A 207 6.791 -0.352 1.551 1.00 0.00 C ATOM 1347 CG LEU A 207 7.286 -0.404 0.087 1.00 0.00 C ATOM 1348 CD1 LEU A 207 8.770 -0.755 -0.101 1.00 0.00 C ATOM 1349 CD2 LEU A 207 6.460 -1.398 -0.739 1.00 0.00 C ATOM 0 H LEU A 207 8.224 -1.597 3.139 1.00 0.00 H new ATOM 0 HA LEU A 207 8.210 1.178 2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.606 -1.372 1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 207 5.834 0.169 1.572 1.00 0.00 H new ATOM 0 HG LEU A 207 7.156 0.621 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 207 9.010 -0.764 -1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.387 -0.011 0.404 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.968 -1.739 0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.830 -1.414 -1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.549 -2.394 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.414 -1.093 -0.735 1.00 0.00 H new ATOM 1361 N PRO A 208 7.357 2.048 4.347 1.00 0.00 N ATOM 1362 CA PRO A 208 6.840 2.526 5.627 1.00 0.00 C ATOM 1363 C PRO A 208 5.423 3.074 5.457 1.00 0.00 C ATOM 1364 O PRO A 208 5.174 3.844 4.533 1.00 0.00 O ATOM 1365 CB PRO A 208 7.820 3.612 6.083 1.00 0.00 C ATOM 1366 CG PRO A 208 8.346 4.188 4.768 1.00 0.00 C ATOM 1367 CD PRO A 208 8.367 2.972 3.840 1.00 0.00 C ATOM 0 HA PRO A 208 6.768 1.730 6.369 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.325 4.373 6.686 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.624 3.198 6.691 1.00 0.00 H new ATOM 0 HG2 PRO A 208 7.698 4.976 4.385 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.339 4.622 4.887 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.146 3.263 2.813 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.352 2.505 3.834 1.00 0.00 H new ATOM 1375 N ILE A 209 4.496 2.697 6.344 1.00 0.00 N ATOM 1376 CA ILE A 209 3.070 3.083 6.257 1.00 0.00 C ATOM 1377 C ILE A 209 2.651 4.212 7.218 1.00 0.00 C ATOM 1378 O ILE A 209 3.018 4.209 8.396 1.00 0.00 O ATOM 1379 CB ILE A 209 2.154 1.847 6.443 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.488 1.037 7.720 1.00 0.00 C ATOM 1381 CG2 ILE A 209 2.211 0.957 5.187 1.00 0.00 C ATOM 1382 CD1 ILE A 209 1.390 0.048 8.119 1.00 0.00 C ATOM 0 H ILE A 209 4.709 2.111 7.151 1.00 0.00 H new ATOM 0 HA ILE A 209 2.944 3.490 5.254 1.00 0.00 H new ATOM 0 HB ILE A 209 1.136 2.213 6.577 1.00 0.00 H new ATOM 0 HG12 ILE A 209 3.418 0.491 7.562 1.00 0.00 H new ATOM 0 HG13 ILE A 209 2.661 1.728 8.545 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.565 0.090 5.326 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.873 1.527 4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 209 3.236 0.623 5.024 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.691 -0.485 9.021 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.464 0.590 8.309 1.00 0.00 H new ATOM 0 HD13 ILE A 209 1.233 -0.667 7.311 1.00 0.00 H new ATOM 1394 N LYS A 210 1.786 5.129 6.761 1.00 0.00 N ATOM 1395 CA LYS A 210 1.082 6.121 7.605 1.00 0.00 C ATOM 1396 C LYS A 210 -0.304 6.529 7.063 1.00 0.00 C ATOM 1397 O LYS A 210 -0.620 6.296 5.891 1.00 0.00 O ATOM 1398 CB LYS A 210 1.986 7.320 7.960 1.00 0.00 C ATOM 1399 CG LYS A 210 2.327 8.250 6.785 1.00 0.00 C ATOM 1400 CD LYS A 210 3.292 9.379 7.191 1.00 0.00 C ATOM 1401 CE LYS A 210 4.658 8.937 7.757 1.00 0.00 C ATOM 1402 NZ LYS A 210 5.499 8.216 6.769 1.00 0.00 N ATOM 0 H LYS A 210 1.547 5.208 5.773 1.00 0.00 H new ATOM 0 HA LYS A 210 0.860 5.616 8.545 1.00 0.00 H new ATOM 0 HB2 LYS A 210 1.496 7.907 8.737 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.916 6.941 8.385 1.00 0.00 H new ATOM 0 HG2 LYS A 210 2.774 7.666 5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 210 1.408 8.685 6.391 1.00 0.00 H new ATOM 0 HD2 LYS A 210 3.470 10.008 6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 210 2.797 10.001 7.937 1.00 0.00 H new ATOM 0 HE2 LYS A 210 5.198 9.815 8.111 1.00 0.00 H new ATOM 0 HE3 LYS A 210 4.494 8.294 8.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 6.401 7.947 7.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 5.002 7.360 6.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 5.684 8.835 5.954 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.171 7.076 7.924 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.583 7.369 7.620 1.00 0.00 C ATOM 1418 C LEU A 211 -2.676 8.692 6.836 1.00 0.00 C ATOM 1419 O LEU A 211 -2.160 9.707 7.301 1.00 0.00 O ATOM 1420 CB LEU A 211 -3.393 7.418 8.940 1.00 0.00 C ATOM 1421 CG LEU A 211 -3.276 6.165 9.837 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -3.881 6.456 11.216 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -3.966 4.948 9.204 1.00 0.00 C ATOM 0 H LEU A 211 -0.907 7.334 8.875 1.00 0.00 H new ATOM 0 HA LEU A 211 -3.009 6.583 6.996 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.068 8.286 9.514 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.444 7.572 8.696 1.00 0.00 H new ATOM 0 HG LEU A 211 -2.218 5.926 9.945 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -3.796 5.570 11.845 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -3.345 7.284 11.681 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -4.932 6.722 11.103 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -3.862 4.087 9.864 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -5.024 5.166 9.055 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -3.503 4.726 8.243 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.304 8.695 5.654 1.00 0.00 N ATOM 1436 CA VAL A 212 -3.244 9.854 4.723 1.00 0.00 C ATOM 1437 C VAL A 212 -4.600 10.507 4.411 1.00 0.00 C ATOM 1438 O VAL A 212 -4.639 11.693 4.081 1.00 0.00 O ATOM 1439 CB VAL A 212 -2.459 9.485 3.441 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -3.150 8.441 2.554 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -2.104 10.715 2.595 1.00 0.00 C ATOM 0 H VAL A 212 -3.862 7.914 5.310 1.00 0.00 H new ATOM 0 HA VAL A 212 -2.698 10.633 5.256 1.00 0.00 H new ATOM 0 HB VAL A 212 -1.543 9.032 3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -2.532 8.241 1.678 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -3.289 7.519 3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -4.121 8.820 2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -1.554 10.400 1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -3.019 11.225 2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -1.487 11.395 3.182 1.00 0.00 H new ATOM 1451 N SER A 213 -5.712 9.785 4.561 1.00 0.00 N ATOM 1452 CA SER A 213 -7.075 10.293 4.399 1.00 0.00 C ATOM 1453 C SER A 213 -8.076 9.236 4.898 1.00 0.00 C ATOM 1454 O SER A 213 -7.753 8.052 4.978 1.00 0.00 O ATOM 1455 CB SER A 213 -7.353 10.770 2.961 1.00 0.00 C ATOM 1456 OG SER A 213 -6.906 9.848 1.982 1.00 0.00 O ATOM 0 H SER A 213 -5.687 8.796 4.807 1.00 0.00 H new ATOM 0 HA SER A 213 -7.199 11.185 5.013 1.00 0.00 H new ATOM 0 HB2 SER A 213 -8.424 10.934 2.838 1.00 0.00 H new ATOM 0 HB3 SER A 213 -6.863 11.730 2.800 1.00 0.00 H new ATOM 0 HG SER A 213 -6.808 10.307 1.121 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.284 9.658 5.263 1.00 0.00 N ATOM 1463 CA TYR A 214 -10.372 8.837 5.811 1.00 0.00 C ATOM 1464 C TYR A 214 -11.705 9.300 5.190 1.00 0.00 C ATOM 1465 O TYR A 214 -11.943 10.502 5.055 1.00 0.00 O ATOM 1466 CB TYR A 214 -10.425 9.035 7.341 1.00 0.00 C ATOM 1467 CG TYR A 214 -9.680 8.097 8.281 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -8.820 7.076 7.831 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -9.836 8.298 9.668 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -8.095 6.294 8.745 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -9.115 7.521 10.592 1.00 0.00 C ATOM 1472 CZ TYR A 214 -8.231 6.522 10.128 1.00 0.00 C ATOM 1473 OH TYR A 214 -7.501 5.784 11.002 1.00 0.00 O ATOM 0 H TYR A 214 -9.550 10.639 5.181 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.203 7.785 5.582 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -10.064 10.043 7.545 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -11.476 9.008 7.630 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -8.717 6.893 6.772 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -10.517 9.057 10.024 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -7.434 5.518 8.388 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -9.237 7.687 11.652 1.00 0.00 H new ATOM 0 HH TYR A 214 -7.584 6.165 11.901 1.00 0.00 H new ATOM 1483 N ASP A 215 -12.588 8.356 4.859 1.00 0.00 N ATOM 1484 CA ASP A 215 -13.971 8.608 4.442 1.00 0.00 C ATOM 1485 C ASP A 215 -14.889 7.842 5.411 1.00 0.00 C ATOM 1486 O ASP A 215 -15.226 6.674 5.196 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.107 8.190 2.961 1.00 0.00 C ATOM 1488 CG ASP A 215 -15.325 8.755 2.222 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -16.214 9.366 2.857 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -15.354 8.633 0.971 1.00 0.00 O ATOM 0 H ASP A 215 -12.354 7.363 4.874 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.260 9.658 4.492 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -13.207 8.500 2.431 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.147 7.102 2.912 1.00 0.00 H new ATOM 1495 N THR A 216 -15.232 8.496 6.532 1.00 0.00 N ATOM 1496 CA THR A 216 -15.791 7.847 7.734 1.00 0.00 C ATOM 1497 C THR A 216 -17.173 7.236 7.511 1.00 0.00 C ATOM 1498 O THR A 216 -17.442 6.159 8.048 1.00 0.00 O ATOM 1499 CB THR A 216 -15.762 8.822 8.922 1.00 0.00 C ATOM 1500 OG1 THR A 216 -15.953 8.104 10.120 1.00 0.00 O ATOM 1501 CG2 THR A 216 -16.825 9.922 8.862 1.00 0.00 C ATOM 0 H THR A 216 -15.128 9.506 6.633 1.00 0.00 H new ATOM 0 HA THR A 216 -15.151 6.997 7.971 1.00 0.00 H new ATOM 0 HB THR A 216 -14.788 9.310 8.879 1.00 0.00 H new ATOM 0 HG1 THR A 216 -15.933 8.723 10.879 1.00 0.00 H new ATOM 0 HG21 THR A 216 -16.733 10.565 9.738 1.00 0.00 H new ATOM 0 HG22 THR A 216 -16.683 10.516 7.959 1.00 0.00 H new ATOM 0 HG23 THR A 216 -17.816 9.469 8.846 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.014 7.858 6.682 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.370 7.377 6.356 1.00 0.00 C ATOM 1511 C VAL A 217 -19.314 6.091 5.521 1.00 0.00 C ATOM 1512 O VAL A 217 -20.109 5.179 5.746 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.188 8.469 5.619 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.558 7.959 5.139 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.415 9.690 6.532 1.00 0.00 C ATOM 0 H VAL A 217 -17.773 8.727 6.206 1.00 0.00 H new ATOM 0 HA VAL A 217 -19.874 7.151 7.296 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.599 8.750 4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -22.088 8.764 4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.415 7.126 4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.143 7.625 5.996 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -20.991 10.444 5.995 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -20.962 9.382 7.423 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.452 10.109 6.825 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.349 5.979 4.600 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.122 4.765 3.803 1.00 0.00 C ATOM 1527 C LYS A 218 -17.240 3.717 4.507 1.00 0.00 C ATOM 1528 O LYS A 218 -17.090 2.612 3.992 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.488 5.156 2.456 1.00 0.00 C ATOM 1530 CG LYS A 218 -18.306 6.122 1.588 1.00 0.00 C ATOM 1531 CD LYS A 218 -19.719 5.620 1.237 1.00 0.00 C ATOM 1532 CE LYS A 218 -20.444 6.572 0.272 1.00 0.00 C ATOM 1533 NZ LYS A 218 -19.787 6.644 -1.055 1.00 0.00 N ATOM 0 H LYS A 218 -17.698 6.734 4.384 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.095 4.297 3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.515 5.608 2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -17.308 4.246 1.883 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -18.391 7.076 2.109 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -17.761 6.311 0.663 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -19.651 4.630 0.787 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -20.304 5.515 2.151 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -21.475 6.241 0.146 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -20.481 7.569 0.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -20.407 7.145 -1.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -18.886 7.156 -0.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -19.606 5.682 -1.406 1.00 0.00 H new ATOM 1547 N ASP A 219 -16.615 4.069 5.634 1.00 0.00 N ATOM 1548 CA ASP A 219 -15.612 3.258 6.346 1.00 0.00 C ATOM 1549 C ASP A 219 -14.414 2.893 5.441 1.00 0.00 C ATOM 1550 O ASP A 219 -13.869 1.789 5.500 1.00 0.00 O ATOM 1551 CB ASP A 219 -16.271 2.049 7.043 1.00 0.00 C ATOM 1552 CG ASP A 219 -15.430 1.440 8.174 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -14.392 2.022 8.566 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -15.867 0.405 8.732 1.00 0.00 O ATOM 0 H ASP A 219 -16.798 4.960 6.096 1.00 0.00 H new ATOM 0 HA ASP A 219 -15.182 3.864 7.144 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -17.235 2.358 7.448 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -16.470 1.279 6.298 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.040 3.830 4.563 1.00 0.00 N ATOM 1560 CA TYR A 220 -12.844 3.776 3.718 1.00 0.00 C ATOM 1561 C TYR A 220 -11.671 4.462 4.450 1.00 0.00 C ATOM 1562 O TYR A 220 -11.808 5.579 4.958 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.140 4.432 2.352 1.00 0.00 C ATOM 1564 CG TYR A 220 -13.034 3.528 1.130 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -11.781 3.026 0.723 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -14.175 3.249 0.350 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -11.668 2.251 -0.449 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -14.068 2.493 -0.834 1.00 0.00 C ATOM 1569 CZ TYR A 220 -12.809 1.997 -1.243 1.00 0.00 C ATOM 1570 OH TYR A 220 -12.683 1.290 -2.402 1.00 0.00 O ATOM 0 H TYR A 220 -14.584 4.680 4.416 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.561 2.741 3.528 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -14.147 4.847 2.383 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.454 5.269 2.219 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.902 3.237 1.313 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -15.140 3.618 0.663 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -10.708 1.851 -0.740 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.947 2.293 -1.429 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.561 1.202 -2.829 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.516 3.798 4.520 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.345 4.233 5.281 1.00 0.00 C ATOM 1582 C ALA A 221 -8.079 4.135 4.418 1.00 0.00 C ATOM 1583 O ALA A 221 -7.747 3.055 3.929 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.260 3.363 6.547 1.00 0.00 C ATOM 0 H ALA A 221 -10.366 2.915 4.033 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.435 5.279 5.574 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.395 3.664 7.138 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.166 3.493 7.139 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.159 2.316 6.263 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.382 5.256 4.207 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.281 5.341 3.243 1.00 0.00 C ATOM 1592 C TYR A 222 -4.897 5.401 3.904 1.00 0.00 C ATOM 1593 O TYR A 222 -4.629 6.217 4.801 1.00 0.00 O ATOM 1594 CB TYR A 222 -6.487 6.529 2.295 1.00 0.00 C ATOM 1595 CG TYR A 222 -7.731 6.423 1.432 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -8.992 6.813 1.928 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -7.629 5.902 0.129 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -10.148 6.669 1.137 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -8.780 5.746 -0.663 1.00 0.00 C ATOM 1600 CZ TYR A 222 -10.045 6.119 -0.160 1.00 0.00 C ATOM 1601 OH TYR A 222 -11.148 5.953 -0.936 1.00 0.00 O ATOM 0 H TYR A 222 -7.565 6.130 4.700 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.301 4.416 2.667 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -6.543 7.445 2.884 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -5.615 6.619 1.647 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -9.072 7.226 2.923 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -6.663 5.621 -0.264 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -11.109 6.978 1.520 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -8.696 5.339 -1.660 1.00 0.00 H new ATOM 0 HH TYR A 222 -11.601 5.120 -0.687 1.00 0.00 H new ATOM 1611 N ILE A 223 -3.988 4.563 3.399 1.00 0.00 N ATOM 1612 CA ILE A 223 -2.571 4.521 3.778 1.00 0.00 C ATOM 1613 C ILE A 223 -1.679 5.036 2.644 1.00 0.00 C ATOM 1614 O ILE A 223 -1.894 4.727 1.472 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.135 3.108 4.243 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.436 1.997 3.208 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -2.779 2.813 5.611 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -1.840 0.631 3.572 1.00 0.00 C ATOM 0 H ILE A 223 -4.226 3.870 2.690 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.446 5.188 4.631 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.049 3.105 4.341 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -3.516 1.895 3.103 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.049 2.304 2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.479 1.821 5.948 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.450 3.557 6.336 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.864 2.852 5.518 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -2.094 -0.094 2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.756 0.716 3.648 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.246 0.300 4.528 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.659 5.798 3.036 1.00 0.00 N ATOM 1631 CA ARG A 224 0.464 6.245 2.213 1.00 0.00 C ATOM 1632 C ARG A 224 1.668 5.339 2.478 1.00 0.00 C ATOM 1633 O ARG A 224 1.874 4.937 3.627 1.00 0.00 O ATOM 1634 CB ARG A 224 0.769 7.708 2.582 1.00 0.00 C ATOM 1635 CG ARG A 224 2.127 8.240 2.100 1.00 0.00 C ATOM 1636 CD ARG A 224 2.254 9.735 2.410 1.00 0.00 C ATOM 1637 NE ARG A 224 3.523 10.259 1.890 1.00 0.00 N ATOM 1638 CZ ARG A 224 4.476 10.899 2.550 1.00 0.00 C ATOM 1639 NH1 ARG A 224 4.327 11.346 3.778 1.00 0.00 N ATOM 1640 NH2 ARG A 224 5.624 11.102 1.949 1.00 0.00 N ATOM 0 H ARG A 224 -0.590 6.140 3.994 1.00 0.00 H new ATOM 0 HA ARG A 224 0.228 6.188 1.150 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.017 8.340 2.169 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.723 7.809 3.666 1.00 0.00 H new ATOM 0 HG2 ARG A 224 2.933 7.691 2.586 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.230 8.074 1.028 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.420 10.277 1.965 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.201 9.896 3.487 1.00 0.00 H new ATOM 0 HE ARG A 224 3.692 10.111 0.895 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.444 11.206 4.268 1.00 0.00 H new ATOM 0 HH12 ARG A 224 5.095 11.833 4.240 1.00 0.00 H new ATOM 0 HH21 ARG A 224 5.766 10.769 0.995 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.375 11.592 2.435 1.00 0.00 H new ATOM 1654 N PHE A 225 2.481 5.078 1.448 1.00 0.00 N ATOM 1655 CA PHE A 225 3.822 4.503 1.593 1.00 0.00 C ATOM 1656 C PHE A 225 4.736 4.770 0.388 1.00 0.00 C ATOM 1657 O PHE A 225 4.307 4.746 -0.765 1.00 0.00 O ATOM 1658 CB PHE A 225 3.765 3.008 1.964 1.00 0.00 C ATOM 1659 CG PHE A 225 2.966 2.088 1.064 1.00 0.00 C ATOM 1660 CD1 PHE A 225 1.587 1.907 1.281 1.00 0.00 C ATOM 1661 CD2 PHE A 225 3.622 1.332 0.076 1.00 0.00 C ATOM 1662 CE1 PHE A 225 0.868 0.969 0.520 1.00 0.00 C ATOM 1663 CE2 PHE A 225 2.908 0.379 -0.669 1.00 0.00 C ATOM 1664 CZ PHE A 225 1.532 0.198 -0.452 1.00 0.00 C ATOM 0 H PHE A 225 2.222 5.263 0.479 1.00 0.00 H new ATOM 0 HA PHE A 225 4.285 5.028 2.428 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.788 2.633 2.003 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.357 2.928 2.972 1.00 0.00 H new ATOM 0 HD1 PHE A 225 1.080 2.491 2.035 1.00 0.00 H new ATOM 0 HD2 PHE A 225 4.675 1.484 -0.110 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -0.192 0.840 0.681 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.419 -0.217 -1.411 1.00 0.00 H new ATOM 0 HZ PHE A 225 0.985 -0.532 -1.030 1.00 0.00 H new ATOM 1674 N SER A 226 6.015 5.025 0.672 1.00 0.00 N ATOM 1675 CA SER A 226 7.097 5.167 -0.313 1.00 0.00 C ATOM 1676 C SER A 226 7.655 3.794 -0.713 1.00 0.00 C ATOM 1677 O SER A 226 7.823 2.937 0.155 1.00 0.00 O ATOM 1678 CB SER A 226 8.237 6.040 0.246 1.00 0.00 C ATOM 1679 OG SER A 226 7.788 7.299 0.738 1.00 0.00 O ATOM 0 H SER A 226 6.341 5.143 1.631 1.00 0.00 H new ATOM 0 HA SER A 226 6.678 5.652 -1.195 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.739 5.501 1.050 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.977 6.206 -0.537 1.00 0.00 H new ATOM 0 HG SER A 226 8.552 7.808 1.081 1.00 0.00 H new ATOM 1685 N VAL A 227 7.954 3.586 -2.002 1.00 0.00 N ATOM 1686 CA VAL A 227 8.304 2.268 -2.574 1.00 0.00 C ATOM 1687 C VAL A 227 9.697 2.246 -3.217 1.00 0.00 C ATOM 1688 O VAL A 227 10.300 3.297 -3.444 1.00 0.00 O ATOM 1689 CB VAL A 227 7.246 1.788 -3.599 1.00 0.00 C ATOM 1690 CG1 VAL A 227 5.829 1.723 -3.003 1.00 0.00 C ATOM 1691 CG2 VAL A 227 7.196 2.655 -4.866 1.00 0.00 C ATOM 0 H VAL A 227 7.961 4.337 -2.692 1.00 0.00 H new ATOM 0 HA VAL A 227 8.318 1.578 -1.730 1.00 0.00 H new ATOM 0 HB VAL A 227 7.573 0.784 -3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 227 5.129 1.381 -3.765 1.00 0.00 H new ATOM 0 HG12 VAL A 227 5.819 1.028 -2.163 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.534 2.714 -2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.435 2.266 -5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.950 3.682 -4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.167 2.633 -5.360 1.00 0.00 H new ATOM 1701 N SER A 228 10.193 1.049 -3.553 1.00 0.00 N ATOM 1702 CA SER A 228 11.345 0.876 -4.448 1.00 0.00 C ATOM 1703 C SER A 228 11.053 1.483 -5.828 1.00 0.00 C ATOM 1704 O SER A 228 10.045 1.156 -6.463 1.00 0.00 O ATOM 1705 CB SER A 228 11.685 -0.606 -4.651 1.00 0.00 C ATOM 1706 OG SER A 228 12.055 -1.269 -3.459 1.00 0.00 O ATOM 0 H SER A 228 9.806 0.170 -3.211 1.00 0.00 H new ATOM 0 HA SER A 228 12.187 1.383 -3.976 1.00 0.00 H new ATOM 0 HB2 SER A 228 10.823 -1.112 -5.086 1.00 0.00 H new ATOM 0 HB3 SER A 228 12.499 -0.688 -5.371 1.00 0.00 H new ATOM 0 HG SER A 228 12.303 -2.195 -3.663 1.00 0.00 H new ATOM 1712 N ASN A 229 11.939 2.347 -6.317 1.00 0.00 N ATOM 1713 CA ASN A 229 11.765 2.975 -7.636 1.00 0.00 C ATOM 1714 C ASN A 229 11.778 1.903 -8.752 1.00 0.00 C ATOM 1715 O ASN A 229 12.763 1.168 -8.907 1.00 0.00 O ATOM 1716 CB ASN A 229 12.812 4.086 -7.837 1.00 0.00 C ATOM 1717 CG ASN A 229 12.423 5.098 -8.916 1.00 0.00 C ATOM 1718 OD1 ASN A 229 11.822 4.777 -9.936 1.00 0.00 O ATOM 1719 ND2 ASN A 229 12.723 6.365 -8.702 1.00 0.00 N ATOM 0 H ASN A 229 12.786 2.632 -5.825 1.00 0.00 H new ATOM 0 HA ASN A 229 10.789 3.457 -7.690 1.00 0.00 H new ATOM 0 HB2 ASN A 229 12.960 4.611 -6.893 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.767 3.632 -8.102 1.00 0.00 H new ATOM 0 HD21 ASN A 229 12.455 7.075 -9.384 1.00 0.00 H new ATOM 0 HD22 ASN A 229 13.223 6.635 -7.855 1.00 0.00 H new ATOM 1726 N GLY A 230 10.660 1.760 -9.477 1.00 0.00 N ATOM 1727 CA GLY A 230 10.431 0.707 -10.478 1.00 0.00 C ATOM 1728 C GLY A 230 9.775 -0.567 -9.935 1.00 0.00 C ATOM 1729 O GLY A 230 9.988 -1.638 -10.508 1.00 0.00 O ATOM 0 H GLY A 230 9.866 2.393 -9.381 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.804 1.111 -11.272 1.00 0.00 H new ATOM 0 HA3 GLY A 230 11.387 0.442 -10.930 1.00 0.00 H new ATOM 1733 N THR A 231 9.000 -0.481 -8.843 1.00 0.00 N ATOM 1734 CA THR A 231 8.284 -1.617 -8.216 1.00 0.00 C ATOM 1735 C THR A 231 7.424 -2.394 -9.224 1.00 0.00 C ATOM 1736 O THR A 231 6.841 -1.811 -10.140 1.00 0.00 O ATOM 1737 CB THR A 231 7.457 -1.113 -7.023 1.00 0.00 C ATOM 1738 OG1 THR A 231 8.345 -0.805 -5.979 1.00 0.00 O ATOM 1739 CG2 THR A 231 6.477 -2.127 -6.436 1.00 0.00 C ATOM 0 H THR A 231 8.846 0.401 -8.354 1.00 0.00 H new ATOM 0 HA THR A 231 9.026 -2.327 -7.851 1.00 0.00 H new ATOM 0 HB THR A 231 6.881 -0.271 -7.406 1.00 0.00 H new ATOM 0 HG1 THR A 231 8.762 0.065 -6.150 1.00 0.00 H new ATOM 0 HG21 THR A 231 5.943 -1.675 -5.600 1.00 0.00 H new ATOM 0 HG22 THR A 231 5.763 -2.429 -7.202 1.00 0.00 H new ATOM 0 HG23 THR A 231 7.025 -3.002 -6.086 1.00 0.00 H new ATOM 1747 N LYS A 232 7.358 -3.718 -9.041 1.00 0.00 N ATOM 1748 CA LYS A 232 6.602 -4.684 -9.855 1.00 0.00 C ATOM 1749 C LYS A 232 5.644 -5.554 -9.009 1.00 0.00 C ATOM 1750 O LYS A 232 4.586 -5.959 -9.487 1.00 0.00 O ATOM 1751 CB LYS A 232 7.646 -5.539 -10.609 1.00 0.00 C ATOM 1752 CG LYS A 232 7.047 -6.558 -11.593 1.00 0.00 C ATOM 1753 CD LYS A 232 6.963 -7.988 -11.039 1.00 0.00 C ATOM 1754 CE LYS A 232 6.287 -8.903 -12.068 1.00 0.00 C ATOM 1755 NZ LYS A 232 6.276 -10.312 -11.615 1.00 0.00 N ATOM 0 H LYS A 232 7.859 -4.173 -8.277 1.00 0.00 H new ATOM 0 HA LYS A 232 5.952 -4.159 -10.555 1.00 0.00 H new ATOM 0 HB2 LYS A 232 8.314 -4.874 -11.156 1.00 0.00 H new ATOM 0 HB3 LYS A 232 8.255 -6.073 -9.879 1.00 0.00 H new ATOM 0 HG2 LYS A 232 6.047 -6.230 -11.876 1.00 0.00 H new ATOM 0 HG3 LYS A 232 7.648 -6.566 -12.502 1.00 0.00 H new ATOM 0 HD2 LYS A 232 7.962 -8.359 -10.810 1.00 0.00 H new ATOM 0 HD3 LYS A 232 6.399 -7.994 -10.106 1.00 0.00 H new ATOM 0 HE2 LYS A 232 5.264 -8.567 -12.240 1.00 0.00 H new ATOM 0 HE3 LYS A 232 6.811 -8.830 -13.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 5.812 -10.904 -12.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 7.253 -10.639 -11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 5.755 -10.384 -10.718 1.00 0.00 H new ATOM 1769 N ALA A 233 5.988 -5.830 -7.749 1.00 0.00 N ATOM 1770 CA ALA A 233 5.243 -6.687 -6.820 1.00 0.00 C ATOM 1771 C ALA A 233 5.808 -6.570 -5.394 1.00 0.00 C ATOM 1772 O ALA A 233 7.026 -6.459 -5.235 1.00 0.00 O ATOM 1773 CB ALA A 233 5.318 -8.136 -7.316 1.00 0.00 C ATOM 0 H ALA A 233 6.833 -5.445 -7.328 1.00 0.00 H new ATOM 0 HA ALA A 233 4.202 -6.366 -6.787 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.768 -8.783 -6.633 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.880 -8.203 -8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.360 -8.453 -7.356 1.00 0.00 H new ATOM 1779 N VAL A 234 4.954 -6.618 -4.368 1.00 0.00 N ATOM 1780 CA VAL A 234 5.320 -6.256 -2.977 1.00 0.00 C ATOM 1781 C VAL A 234 4.800 -7.259 -1.945 1.00 0.00 C ATOM 1782 O VAL A 234 3.769 -7.897 -2.144 1.00 0.00 O ATOM 1783 CB VAL A 234 4.861 -4.828 -2.590 1.00 0.00 C ATOM 1784 CG1 VAL A 234 5.508 -3.769 -3.496 1.00 0.00 C ATOM 1785 CG2 VAL A 234 3.334 -4.652 -2.628 1.00 0.00 C ATOM 0 H VAL A 234 3.982 -6.909 -4.469 1.00 0.00 H new ATOM 0 HA VAL A 234 6.410 -6.284 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 234 5.190 -4.687 -1.560 1.00 0.00 H new ATOM 0 HG11 VAL A 234 5.166 -2.778 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 234 6.593 -3.822 -3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 234 5.225 -3.955 -4.532 1.00 0.00 H new ATOM 0 HG21 VAL A 234 3.078 -3.630 -2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.970 -4.853 -3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.870 -5.348 -1.929 1.00 0.00 H new ATOM 1795 N LYS A 235 5.516 -7.377 -0.825 1.00 0.00 N ATOM 1796 CA LYS A 235 5.239 -8.306 0.271 1.00 0.00 C ATOM 1797 C LYS A 235 4.436 -7.602 1.382 1.00 0.00 C ATOM 1798 O LYS A 235 4.972 -6.794 2.135 1.00 0.00 O ATOM 1799 CB LYS A 235 6.599 -8.850 0.746 1.00 0.00 C ATOM 1800 CG LYS A 235 6.514 -9.825 1.933 1.00 0.00 C ATOM 1801 CD LYS A 235 7.864 -10.497 2.245 1.00 0.00 C ATOM 1802 CE LYS A 235 8.964 -9.480 2.587 1.00 0.00 C ATOM 1803 NZ LYS A 235 10.266 -10.131 2.860 1.00 0.00 N ATOM 0 H LYS A 235 6.340 -6.802 -0.650 1.00 0.00 H new ATOM 0 HA LYS A 235 4.615 -9.142 -0.046 1.00 0.00 H new ATOM 0 HB2 LYS A 235 7.086 -9.354 -0.088 1.00 0.00 H new ATOM 0 HB3 LYS A 235 7.235 -8.010 1.026 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.167 -9.288 2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.772 -10.593 1.715 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.739 -11.186 3.080 1.00 0.00 H new ATOM 0 HD3 LYS A 235 8.177 -11.091 1.386 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.077 -8.779 1.760 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.661 -8.899 3.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 10.976 -9.406 3.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 10.167 -10.781 3.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 10.570 -10.664 2.020 1.00 0.00 H new ATOM 1817 N ILE A 236 3.147 -7.927 1.490 1.00 0.00 N ATOM 1818 CA ILE A 236 2.200 -7.434 2.503 1.00 0.00 C ATOM 1819 C ILE A 236 2.136 -8.436 3.665 1.00 0.00 C ATOM 1820 O ILE A 236 2.017 -9.640 3.436 1.00 0.00 O ATOM 1821 CB ILE A 236 0.780 -7.290 1.885 1.00 0.00 C ATOM 1822 CG1 ILE A 236 0.705 -6.489 0.561 1.00 0.00 C ATOM 1823 CG2 ILE A 236 -0.214 -6.715 2.915 1.00 0.00 C ATOM 1824 CD1 ILE A 236 0.986 -4.989 0.687 1.00 0.00 C ATOM 0 H ILE A 236 2.707 -8.577 0.839 1.00 0.00 H new ATOM 0 HA ILE A 236 2.538 -6.461 2.861 1.00 0.00 H new ATOM 0 HB ILE A 236 0.499 -8.308 1.616 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.417 -6.917 -0.144 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.288 -6.621 0.131 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -1.199 -6.624 2.458 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.273 -7.382 3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.127 -5.732 3.240 1.00 0.00 H new ATOM 0 HD11 ILE A 236 0.909 -4.521 -0.294 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.259 -4.538 1.363 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.991 -4.839 1.082 1.00 0.00 H new ATOM 1836 N VAL A 237 2.131 -7.947 4.899 1.00 0.00 N ATOM 1837 CA VAL A 237 1.814 -8.703 6.126 1.00 0.00 C ATOM 1838 C VAL A 237 0.612 -8.010 6.776 1.00 0.00 C ATOM 1839 O VAL A 237 0.633 -6.788 6.918 1.00 0.00 O ATOM 1840 CB VAL A 237 3.021 -8.716 7.101 1.00 0.00 C ATOM 1841 CG1 VAL A 237 2.758 -9.605 8.328 1.00 0.00 C ATOM 1842 CG2 VAL A 237 4.314 -9.191 6.413 1.00 0.00 C ATOM 0 H VAL A 237 2.356 -6.971 5.091 1.00 0.00 H new ATOM 0 HA VAL A 237 1.588 -9.742 5.886 1.00 0.00 H new ATOM 0 HB VAL A 237 3.149 -7.684 7.427 1.00 0.00 H new ATOM 0 HG11 VAL A 237 3.628 -9.586 8.984 1.00 0.00 H new ATOM 0 HG12 VAL A 237 1.888 -9.232 8.868 1.00 0.00 H new ATOM 0 HG13 VAL A 237 2.572 -10.628 8.003 1.00 0.00 H new ATOM 0 HG21 VAL A 237 5.133 -9.184 7.133 1.00 0.00 H new ATOM 0 HG22 VAL A 237 4.173 -10.203 6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.553 -8.523 5.586 1.00 0.00 H new ATOM 1852 N SER A 238 -0.457 -8.735 7.138 1.00 0.00 N ATOM 1853 CA SER A 238 -1.690 -8.102 7.644 1.00 0.00 C ATOM 1854 C SER A 238 -2.648 -9.061 8.377 1.00 0.00 C ATOM 1855 O SER A 238 -2.460 -10.278 8.368 1.00 0.00 O ATOM 1856 CB SER A 238 -2.417 -7.356 6.507 1.00 0.00 C ATOM 1857 OG SER A 238 -2.760 -8.232 5.448 1.00 0.00 O ATOM 0 H SER A 238 -0.496 -9.753 7.091 1.00 0.00 H new ATOM 0 HA SER A 238 -1.367 -7.390 8.403 1.00 0.00 H new ATOM 0 HB2 SER A 238 -3.319 -6.885 6.898 1.00 0.00 H new ATOM 0 HB3 SER A 238 -1.779 -6.557 6.128 1.00 0.00 H new ATOM 0 HG SER A 238 -3.221 -7.730 4.744 1.00 0.00 H new ATOM 1863 N SER A 239 -3.686 -8.518 9.025 1.00 0.00 N ATOM 1864 CA SER A 239 -4.704 -9.294 9.750 1.00 0.00 C ATOM 1865 C SER A 239 -6.021 -8.519 9.908 1.00 0.00 C ATOM 1866 O SER A 239 -6.005 -7.298 10.110 1.00 0.00 O ATOM 1867 CB SER A 239 -4.170 -9.703 11.137 1.00 0.00 C ATOM 1868 OG SER A 239 -5.096 -10.439 11.918 1.00 0.00 O ATOM 0 H SER A 239 -3.846 -7.511 9.062 1.00 0.00 H new ATOM 0 HA SER A 239 -4.914 -10.185 9.158 1.00 0.00 H new ATOM 0 HB2 SER A 239 -3.267 -10.299 11.006 1.00 0.00 H new ATOM 0 HB3 SER A 239 -3.883 -8.805 11.684 1.00 0.00 H new ATOM 0 HG SER A 239 -5.590 -11.058 11.342 1.00 0.00 H new ATOM 1874 N THR A 240 -7.145 -9.248 9.853 1.00 0.00 N ATOM 1875 CA THR A 240 -8.517 -8.770 10.077 1.00 0.00 C ATOM 1876 C THR A 240 -9.152 -9.505 11.254 1.00 0.00 C ATOM 1877 O THR A 240 -8.764 -10.616 11.610 1.00 0.00 O ATOM 1878 CB THR A 240 -9.385 -8.973 8.824 1.00 0.00 C ATOM 1879 OG1 THR A 240 -9.259 -10.302 8.375 1.00 0.00 O ATOM 1880 CG2 THR A 240 -8.976 -8.034 7.688 1.00 0.00 C ATOM 0 H THR A 240 -7.119 -10.245 9.639 1.00 0.00 H new ATOM 0 HA THR A 240 -8.463 -7.704 10.299 1.00 0.00 H new ATOM 0 HB THR A 240 -10.416 -8.752 9.100 1.00 0.00 H new ATOM 0 HG1 THR A 240 -9.814 -10.432 7.577 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.614 -8.211 6.822 1.00 0.00 H new ATOM 0 HG22 THR A 240 -9.085 -7.000 8.014 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.937 -8.222 7.417 1.00 0.00 H new ATOM 1888 N HIS A 241 -10.159 -8.885 11.857 1.00 0.00 N ATOM 1889 CA HIS A 241 -10.924 -9.412 12.981 1.00 0.00 C ATOM 1890 C HIS A 241 -12.423 -9.133 12.754 1.00 0.00 C ATOM 1891 O HIS A 241 -12.911 -8.026 12.997 1.00 0.00 O ATOM 1892 CB HIS A 241 -10.360 -8.746 14.247 1.00 0.00 C ATOM 1893 CG HIS A 241 -11.070 -9.044 15.543 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -11.852 -10.135 15.852 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -11.043 -8.246 16.654 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -12.294 -9.981 17.109 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -11.823 -8.842 17.649 1.00 0.00 N ATOM 0 H HIS A 241 -10.479 -7.962 11.564 1.00 0.00 H new ATOM 0 HA HIS A 241 -10.834 -10.493 13.086 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -9.318 -9.046 14.353 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -10.367 -7.667 14.096 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -12.058 -10.920 15.235 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -10.509 -7.312 16.747 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.942 -10.678 17.620 1.00 0.00 H new ATOM 1905 N PHE A 242 -13.148 -10.160 12.291 1.00 0.00 N ATOM 1906 CA PHE A 242 -14.571 -10.102 11.946 1.00 0.00 C ATOM 1907 C PHE A 242 -15.329 -11.222 12.672 1.00 0.00 C ATOM 1908 O PHE A 242 -14.969 -12.398 12.569 1.00 0.00 O ATOM 1909 CB PHE A 242 -14.732 -10.208 10.420 1.00 0.00 C ATOM 1910 CG PHE A 242 -16.176 -10.300 9.955 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -17.083 -9.269 10.268 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -16.627 -11.428 9.240 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -18.432 -9.373 9.888 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -17.976 -11.525 8.851 1.00 0.00 C ATOM 1915 CZ PHE A 242 -18.881 -10.502 9.182 1.00 0.00 C ATOM 0 H PHE A 242 -12.744 -11.085 12.142 1.00 0.00 H new ATOM 0 HA PHE A 242 -14.994 -9.150 12.268 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -14.266 -9.339 9.955 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -14.191 -11.087 10.068 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -16.740 -8.395 10.802 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -15.936 -12.219 8.990 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -19.125 -8.584 10.139 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -18.316 -12.387 8.297 1.00 0.00 H new ATOM 0 HZ PHE A 242 -19.919 -10.583 8.895 1.00 0.00 H new ATOM 1925 N ASN A 243 -16.356 -10.834 13.436 1.00 0.00 N ATOM 1926 CA ASN A 243 -16.861 -11.589 14.588 1.00 0.00 C ATOM 1927 C ASN A 243 -15.726 -11.763 15.633 1.00 0.00 C ATOM 1928 O ASN A 243 -14.744 -11.021 15.624 1.00 0.00 O ATOM 1929 CB ASN A 243 -17.535 -12.898 14.117 1.00 0.00 C ATOM 1930 CG ASN A 243 -18.542 -13.438 15.126 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -18.207 -14.230 16.001 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -19.790 -13.018 15.053 1.00 0.00 N ATOM 0 H ASN A 243 -16.870 -9.969 13.267 1.00 0.00 H new ATOM 0 HA ASN A 243 -17.650 -11.041 15.103 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -18.039 -12.721 13.167 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -16.769 -13.652 13.936 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -20.481 -13.352 15.725 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -20.065 -12.359 14.324 1.00 0.00 H new ATOM 1939 N ASN A 244 -15.809 -12.755 16.521 1.00 0.00 N ATOM 1940 CA ASN A 244 -14.786 -13.032 17.537 1.00 0.00 C ATOM 1941 C ASN A 244 -13.446 -13.508 16.924 1.00 0.00 C ATOM 1942 O ASN A 244 -12.371 -13.248 17.467 1.00 0.00 O ATOM 1943 CB ASN A 244 -15.401 -14.062 18.495 1.00 0.00 C ATOM 1944 CG ASN A 244 -14.719 -14.174 19.853 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -13.612 -13.698 20.081 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -15.385 -14.787 20.807 1.00 0.00 N ATOM 0 H ASN A 244 -16.599 -13.399 16.557 1.00 0.00 H new ATOM 0 HA ASN A 244 -14.518 -12.121 18.072 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -16.449 -13.807 18.653 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -15.380 -15.040 18.014 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -14.981 -14.868 21.740 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -16.305 -15.182 20.614 1.00 0.00 H new ATOM 1953 N LYS A 245 -13.508 -14.153 15.753 1.00 0.00 N ATOM 1954 CA LYS A 245 -12.378 -14.715 15.004 1.00 0.00 C ATOM 1955 C LYS A 245 -11.395 -13.641 14.476 1.00 0.00 C ATOM 1956 O LYS A 245 -11.788 -12.507 14.184 1.00 0.00 O ATOM 1957 CB LYS A 245 -13.004 -15.573 13.881 1.00 0.00 C ATOM 1958 CG LYS A 245 -12.028 -16.188 12.862 1.00 0.00 C ATOM 1959 CD LYS A 245 -12.764 -17.189 11.956 1.00 0.00 C ATOM 1960 CE LYS A 245 -11.869 -17.621 10.790 1.00 0.00 C ATOM 1961 NZ LYS A 245 -12.501 -18.662 9.946 1.00 0.00 N ATOM 0 H LYS A 245 -14.397 -14.305 15.277 1.00 0.00 H new ATOM 0 HA LYS A 245 -11.748 -15.323 15.654 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -13.568 -16.382 14.344 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -13.720 -14.955 13.338 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -11.580 -15.400 12.256 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -11.214 -16.690 13.385 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -13.061 -18.063 12.536 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -13.678 -16.736 11.572 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -11.634 -16.752 10.175 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -10.925 -17.999 11.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -11.856 -18.920 9.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -12.702 -19.503 10.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -13.389 -18.295 9.549 1.00 0.00 H new ATOM 1975 N GLU A 246 -10.121 -14.009 14.314 1.00 0.00 N ATOM 1976 CA GLU A 246 -9.074 -13.185 13.698 1.00 0.00 C ATOM 1977 C GLU A 246 -8.269 -13.994 12.665 1.00 0.00 C ATOM 1978 O GLU A 246 -7.846 -15.126 12.916 1.00 0.00 O ATOM 1979 CB GLU A 246 -8.193 -12.515 14.774 1.00 0.00 C ATOM 1980 CG GLU A 246 -7.259 -13.454 15.560 1.00 0.00 C ATOM 1981 CD GLU A 246 -6.870 -12.851 16.913 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -7.710 -12.840 17.843 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -5.744 -12.320 17.065 1.00 0.00 O ATOM 0 H GLU A 246 -9.777 -14.920 14.618 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.547 -12.374 13.144 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -7.585 -11.749 14.293 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -8.845 -12.005 15.484 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -7.752 -14.413 15.716 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -6.360 -13.649 14.975 1.00 0.00 H new ATOM 1990 N GLU A 247 -8.082 -13.420 11.478 1.00 0.00 N ATOM 1991 CA GLU A 247 -7.396 -14.029 10.336 1.00 0.00 C ATOM 1992 C GLU A 247 -6.118 -13.235 10.052 1.00 0.00 C ATOM 1993 O GLU A 247 -6.126 -12.005 10.097 1.00 0.00 O ATOM 1994 CB GLU A 247 -8.352 -14.044 9.128 1.00 0.00 C ATOM 1995 CG GLU A 247 -7.824 -14.826 7.911 1.00 0.00 C ATOM 1996 CD GLU A 247 -7.584 -16.310 8.200 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -8.456 -16.975 8.810 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -6.507 -16.838 7.841 1.00 0.00 O ATOM 0 H GLU A 247 -8.418 -12.478 11.275 1.00 0.00 H new ATOM 0 HA GLU A 247 -7.113 -15.060 10.548 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -9.303 -14.476 9.438 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -8.552 -13.016 8.825 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -8.537 -14.734 7.092 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -6.891 -14.373 7.574 1.00 0.00 H new ATOM 2005 N LYS A 248 -5.000 -13.920 9.815 1.00 0.00 N ATOM 2006 CA LYS A 248 -3.661 -13.321 9.755 1.00 0.00 C ATOM 2007 C LYS A 248 -2.770 -13.999 8.701 1.00 0.00 C ATOM 2008 O LYS A 248 -2.740 -15.229 8.589 1.00 0.00 O ATOM 2009 CB LYS A 248 -3.009 -13.313 11.161 1.00 0.00 C ATOM 2010 CG LYS A 248 -2.993 -14.658 11.917 1.00 0.00 C ATOM 2011 CD LYS A 248 -4.214 -14.869 12.830 1.00 0.00 C ATOM 2012 CE LYS A 248 -4.341 -16.343 13.230 1.00 0.00 C ATOM 2013 NZ LYS A 248 -5.579 -16.592 14.000 1.00 0.00 N ATOM 0 H LYS A 248 -4.996 -14.927 9.656 1.00 0.00 H new ATOM 0 HA LYS A 248 -3.769 -12.285 9.433 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -1.981 -12.966 11.059 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -3.533 -12.581 11.776 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -2.947 -15.471 11.193 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -2.086 -14.716 12.519 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -4.118 -14.251 13.723 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -5.119 -14.547 12.316 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -4.337 -16.965 12.335 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -3.476 -16.635 13.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -5.803 -17.607 13.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -5.442 -16.288 14.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -6.364 -16.056 13.578 1.00 0.00 H new ATOM 2027 N TYR A 249 -2.038 -13.190 7.933 1.00 0.00 N ATOM 2028 CA TYR A 249 -1.085 -13.631 6.907 1.00 0.00 C ATOM 2029 C TYR A 249 0.343 -13.250 7.316 1.00 0.00 C ATOM 2030 O TYR A 249 0.577 -12.114 7.731 1.00 0.00 O ATOM 2031 CB TYR A 249 -1.416 -12.976 5.558 1.00 0.00 C ATOM 2032 CG TYR A 249 -2.878 -12.999 5.156 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -3.451 -14.161 4.606 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -3.668 -11.848 5.337 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -4.811 -14.172 4.235 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -5.021 -11.848 4.960 1.00 0.00 C ATOM 2037 CZ TYR A 249 -5.602 -13.012 4.404 1.00 0.00 C ATOM 2038 OH TYR A 249 -6.911 -13.018 4.027 1.00 0.00 O ATOM 0 H TYR A 249 -2.093 -12.174 8.009 1.00 0.00 H new ATOM 0 HA TYR A 249 -1.159 -14.714 6.810 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -1.083 -11.939 5.587 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -0.837 -13.475 4.781 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -2.848 -15.046 4.468 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -3.231 -10.960 5.768 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -5.250 -15.068 3.821 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -5.618 -10.958 5.095 1.00 0.00 H new ATOM 0 HH TYR A 249 -7.309 -12.142 4.213 1.00 0.00 H new ATOM 2048 N ASP A 250 1.293 -14.179 7.210 1.00 0.00 N ATOM 2049 CA ASP A 250 2.695 -13.986 7.618 1.00 0.00 C ATOM 2050 C ASP A 250 3.584 -13.367 6.522 1.00 0.00 C ATOM 2051 O ASP A 250 4.583 -12.726 6.843 1.00 0.00 O ATOM 2052 CB ASP A 250 3.258 -15.331 8.097 1.00 0.00 C ATOM 2053 CG ASP A 250 3.403 -16.370 6.989 1.00 0.00 C ATOM 2054 OD1 ASP A 250 2.383 -16.728 6.348 1.00 0.00 O ATOM 2055 OD2 ASP A 250 4.529 -16.866 6.764 1.00 0.00 O ATOM 0 H ASP A 250 1.111 -15.108 6.831 1.00 0.00 H new ATOM 0 HA ASP A 250 2.705 -13.259 8.430 1.00 0.00 H new ATOM 0 HB2 ASP A 250 4.233 -15.163 8.554 1.00 0.00 H new ATOM 0 HB3 ASP A 250 2.606 -15.731 8.874 1.00 0.00 H new ATOM 2060 N TYR A 251 3.181 -13.518 5.255 1.00 0.00 N ATOM 2061 CA TYR A 251 3.674 -12.801 4.070 1.00 0.00 C ATOM 2062 C TYR A 251 2.773 -13.065 2.854 1.00 0.00 C ATOM 2063 O TYR A 251 2.326 -14.193 2.641 1.00 0.00 O ATOM 2064 CB TYR A 251 5.148 -13.104 3.745 1.00 0.00 C ATOM 2065 CG TYR A 251 5.555 -14.558 3.562 1.00 0.00 C ATOM 2066 CD1 TYR A 251 5.338 -15.233 2.340 1.00 0.00 C ATOM 2067 CD2 TYR A 251 6.270 -15.206 4.590 1.00 0.00 C ATOM 2068 CE1 TYR A 251 5.856 -16.525 2.151 1.00 0.00 C ATOM 2069 CE2 TYR A 251 6.787 -16.503 4.401 1.00 0.00 C ATOM 2070 CZ TYR A 251 6.588 -17.164 3.171 1.00 0.00 C ATOM 2071 OH TYR A 251 7.081 -18.412 2.951 1.00 0.00 O ATOM 0 H TYR A 251 2.453 -14.190 5.013 1.00 0.00 H new ATOM 0 HA TYR A 251 3.630 -11.740 4.314 1.00 0.00 H new ATOM 0 HB2 TYR A 251 5.405 -12.568 2.832 1.00 0.00 H new ATOM 0 HB3 TYR A 251 5.759 -12.684 4.544 1.00 0.00 H new ATOM 0 HD1 TYR A 251 4.774 -14.756 1.552 1.00 0.00 H new ATOM 0 HD2 TYR A 251 6.423 -14.702 5.533 1.00 0.00 H new ATOM 0 HE1 TYR A 251 5.691 -17.034 1.213 1.00 0.00 H new ATOM 0 HE2 TYR A 251 7.334 -16.989 5.195 1.00 0.00 H new ATOM 0 HH TYR A 251 7.563 -18.718 3.747 1.00 0.00 H new ATOM 2081 N THR A 252 2.498 -12.025 2.060 1.00 0.00 N ATOM 2082 CA THR A 252 1.437 -12.033 1.038 1.00 0.00 C ATOM 2083 C THR A 252 1.870 -11.177 -0.145 1.00 0.00 C ATOM 2084 O THR A 252 2.033 -9.967 -0.006 1.00 0.00 O ATOM 2085 CB THR A 252 0.097 -11.526 1.621 1.00 0.00 C ATOM 2086 OG1 THR A 252 0.078 -11.559 3.028 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.083 -12.373 1.119 1.00 0.00 C ATOM 0 H THR A 252 3.009 -11.143 2.106 1.00 0.00 H new ATOM 0 HA THR A 252 1.279 -13.058 0.702 1.00 0.00 H new ATOM 0 HB THR A 252 -0.000 -10.494 1.283 1.00 0.00 H new ATOM 0 HG1 THR A 252 0.708 -10.895 3.379 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.011 -11.993 1.546 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.134 -12.318 0.032 1.00 0.00 H new ATOM 0 HG23 THR A 252 -0.942 -13.410 1.423 1.00 0.00 H new ATOM 2095 N LEU A 253 2.076 -11.785 -1.309 1.00 0.00 N ATOM 2096 CA LEU A 253 2.550 -11.118 -2.519 1.00 0.00 C ATOM 2097 C LEU A 253 1.395 -10.422 -3.253 1.00 0.00 C ATOM 2098 O LEU A 253 0.552 -11.077 -3.873 1.00 0.00 O ATOM 2099 CB LEU A 253 3.256 -12.172 -3.395 1.00 0.00 C ATOM 2100 CG LEU A 253 3.938 -11.621 -4.661 1.00 0.00 C ATOM 2101 CD1 LEU A 253 5.104 -10.686 -4.312 1.00 0.00 C ATOM 2102 CD2 LEU A 253 4.455 -12.799 -5.497 1.00 0.00 C ATOM 0 H LEU A 253 1.914 -12.783 -1.441 1.00 0.00 H new ATOM 0 HA LEU A 253 3.260 -10.330 -2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 253 4.006 -12.681 -2.790 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.524 -12.923 -3.693 1.00 0.00 H new ATOM 0 HG LEU A 253 3.206 -11.043 -5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 253 5.561 -10.316 -5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.733 -9.844 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 253 5.847 -11.232 -3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.940 -12.421 -6.397 1.00 0.00 H new ATOM 0 HD22 LEU A 253 5.173 -13.373 -4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 253 3.620 -13.440 -5.777 1.00 0.00 H new ATOM 2114 N MET A 254 1.381 -9.086 -3.222 1.00 0.00 N ATOM 2115 CA MET A 254 0.582 -8.271 -4.142 1.00 0.00 C ATOM 2116 C MET A 254 1.343 -8.068 -5.454 1.00 0.00 C ATOM 2117 O MET A 254 2.531 -7.720 -5.426 1.00 0.00 O ATOM 2118 CB MET A 254 0.195 -6.918 -3.510 1.00 0.00 C ATOM 2119 CG MET A 254 -0.622 -6.020 -4.439 1.00 0.00 C ATOM 2120 SD MET A 254 0.357 -4.903 -5.484 1.00 0.00 S ATOM 2121 CE MET A 254 0.370 -3.448 -4.406 1.00 0.00 C ATOM 0 H MET A 254 1.925 -8.538 -2.556 1.00 0.00 H new ATOM 0 HA MET A 254 -0.346 -8.803 -4.353 1.00 0.00 H new ATOM 0 HB2 MET A 254 -0.377 -7.102 -2.600 1.00 0.00 H new ATOM 0 HB3 MET A 254 1.103 -6.391 -3.215 1.00 0.00 H new ATOM 0 HG2 MET A 254 -1.235 -6.651 -5.083 1.00 0.00 H new ATOM 0 HG3 MET A 254 -1.304 -5.423 -3.834 1.00 0.00 H new ATOM 0 HE1 MET A 254 1.019 -2.684 -4.834 1.00 0.00 H new ATOM 0 HE2 MET A 254 -0.642 -3.054 -4.314 1.00 0.00 H new ATOM 0 HE3 MET A 254 0.741 -3.729 -3.420 1.00 0.00 H new ATOM 2131 N GLU A 255 0.648 -8.256 -6.576 1.00 0.00 N ATOM 2132 CA GLU A 255 1.178 -8.114 -7.929 1.00 0.00 C ATOM 2133 C GLU A 255 0.378 -7.081 -8.745 1.00 0.00 C ATOM 2134 O GLU A 255 -0.857 -7.026 -8.715 1.00 0.00 O ATOM 2135 CB GLU A 255 1.218 -9.494 -8.599 1.00 0.00 C ATOM 2136 CG GLU A 255 2.049 -9.482 -9.883 1.00 0.00 C ATOM 2137 CD GLU A 255 2.187 -10.886 -10.459 1.00 0.00 C ATOM 2138 OE1 GLU A 255 3.053 -11.658 -9.983 1.00 0.00 O ATOM 2139 OE2 GLU A 255 1.455 -11.199 -11.429 1.00 0.00 O ATOM 0 H GLU A 255 -0.337 -8.521 -6.565 1.00 0.00 H new ATOM 0 HA GLU A 255 2.196 -7.727 -7.882 1.00 0.00 H new ATOM 0 HB2 GLU A 255 1.635 -10.223 -7.904 1.00 0.00 H new ATOM 0 HB3 GLU A 255 0.202 -9.816 -8.827 1.00 0.00 H new ATOM 0 HG2 GLU A 255 1.579 -8.828 -10.618 1.00 0.00 H new ATOM 0 HG3 GLU A 255 3.037 -9.071 -9.677 1.00 0.00 H new ATOM 2146 N PHE A 256 1.124 -6.246 -9.467 1.00 0.00 N ATOM 2147 CA PHE A 256 0.712 -4.961 -10.027 1.00 0.00 C ATOM 2148 C PHE A 256 -0.274 -4.969 -11.211 1.00 0.00 C ATOM 2149 O PHE A 256 -0.253 -5.854 -12.066 1.00 0.00 O ATOM 2150 CB PHE A 256 1.998 -4.218 -10.430 1.00 0.00 C ATOM 2151 CG PHE A 256 2.820 -4.720 -11.627 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.736 -6.030 -12.156 1.00 0.00 C ATOM 2153 CD2 PHE A 256 3.755 -3.837 -12.192 1.00 0.00 C ATOM 2154 CE1 PHE A 256 3.540 -6.423 -13.240 1.00 0.00 C ATOM 2155 CE2 PHE A 256 4.558 -4.220 -13.278 1.00 0.00 C ATOM 2156 CZ PHE A 256 4.446 -5.514 -13.812 1.00 0.00 C ATOM 0 H PHE A 256 2.095 -6.464 -9.690 1.00 0.00 H new ATOM 0 HA PHE A 256 0.133 -4.474 -9.243 1.00 0.00 H new ATOM 0 HB2 PHE A 256 1.726 -3.182 -10.632 1.00 0.00 H new ATOM 0 HB3 PHE A 256 2.657 -4.211 -9.562 1.00 0.00 H new ATOM 0 HD1 PHE A 256 2.045 -6.737 -11.721 1.00 0.00 H new ATOM 0 HD2 PHE A 256 3.858 -2.843 -11.783 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.461 -7.426 -13.634 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.262 -3.520 -13.703 1.00 0.00 H new ATOM 0 HZ PHE A 256 5.052 -5.808 -14.656 1.00 0.00 H new ATOM 2166 N ALA A 257 -1.050 -3.884 -11.342 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.696 -3.514 -12.608 1.00 0.00 C ATOM 2168 C ALA A 257 -0.754 -2.735 -13.562 1.00 0.00 C ATOM 2169 O ALA A 257 -0.799 -2.933 -14.778 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.945 -2.688 -12.289 1.00 0.00 C ATOM 0 H ALA A 257 -1.247 -3.240 -10.576 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.964 -4.429 -13.135 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.440 -2.403 -13.218 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.628 -3.281 -11.681 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.658 -1.791 -11.741 1.00 0.00 H new ATOM 2176 N GLN A 258 0.094 -1.853 -13.014 1.00 0.00 N ATOM 2177 CA GLN A 258 1.060 -0.976 -13.699 1.00 0.00 C ATOM 2178 C GLN A 258 2.281 -0.759 -12.769 1.00 0.00 C ATOM 2179 O GLN A 258 2.132 -0.952 -11.561 1.00 0.00 O ATOM 2180 CB GLN A 258 0.418 0.394 -14.030 1.00 0.00 C ATOM 2181 CG GLN A 258 -0.842 0.341 -14.914 1.00 0.00 C ATOM 2182 CD GLN A 258 -1.213 1.721 -15.466 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -2.031 2.453 -14.910 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -0.613 2.146 -16.555 1.00 0.00 N ATOM 0 H GLN A 258 0.126 -1.723 -12.003 1.00 0.00 H new ATOM 0 HA GLN A 258 1.370 -1.447 -14.632 1.00 0.00 H new ATOM 0 HB2 GLN A 258 0.163 0.891 -13.094 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.164 1.014 -14.528 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -0.675 -0.348 -15.742 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -1.676 -0.054 -14.334 1.00 0.00 H new ATOM 0 HE21 GLN A 258 0.068 1.551 -17.028 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -0.828 3.071 -16.928 1.00 0.00 H new ATOM 2193 N PRO A 259 3.471 -0.372 -13.271 1.00 0.00 N ATOM 2194 CA PRO A 259 4.668 -0.172 -12.453 1.00 0.00 C ATOM 2195 C PRO A 259 4.639 1.160 -11.706 1.00 0.00 C ATOM 2196 O PRO A 259 3.949 2.093 -12.119 1.00 0.00 O ATOM 2197 CB PRO A 259 5.833 -0.226 -13.440 1.00 0.00 C ATOM 2198 CG PRO A 259 5.230 0.377 -14.703 1.00 0.00 C ATOM 2199 CD PRO A 259 3.807 -0.176 -14.673 1.00 0.00 C ATOM 0 HA PRO A 259 4.749 -0.932 -11.676 1.00 0.00 H new ATOM 0 HB2 PRO A 259 6.690 0.348 -13.087 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.178 -1.247 -13.604 1.00 0.00 H new ATOM 0 HG2 PRO A 259 5.244 1.467 -14.682 1.00 0.00 H new ATOM 0 HG3 PRO A 259 5.768 0.069 -15.599 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.111 0.517 -15.146 1.00 0.00 H new ATOM 0 HD3 PRO A 259 3.744 -1.115 -15.222 1.00 0.00 H new ATOM 2207 N ILE A 260 5.422 1.257 -10.625 1.00 0.00 N ATOM 2208 CA ILE A 260 5.564 2.497 -9.845 1.00 0.00 C ATOM 2209 C ILE A 260 6.938 3.134 -10.106 1.00 0.00 C ATOM 2210 O ILE A 260 7.941 2.787 -9.477 1.00 0.00 O ATOM 2211 CB ILE A 260 5.309 2.266 -8.333 1.00 0.00 C ATOM 2212 CG1 ILE A 260 4.084 1.380 -8.011 1.00 0.00 C ATOM 2213 CG2 ILE A 260 5.178 3.624 -7.611 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.740 1.883 -8.552 1.00 0.00 C ATOM 0 H ILE A 260 5.976 0.480 -10.265 1.00 0.00 H new ATOM 0 HA ILE A 260 4.797 3.196 -10.178 1.00 0.00 H new ATOM 0 HB ILE A 260 6.175 1.713 -7.970 1.00 0.00 H new ATOM 0 HG12 ILE A 260 4.265 0.382 -8.410 1.00 0.00 H new ATOM 0 HG13 ILE A 260 4.005 1.281 -6.928 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.999 3.456 -6.549 1.00 0.00 H new ATOM 0 HG22 ILE A 260 6.098 4.194 -7.738 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.344 4.183 -8.035 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.950 1.187 -8.269 1.00 0.00 H new ATOM 0 HD12 ILE A 260 2.524 2.866 -8.134 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.789 1.954 -9.639 1.00 0.00 H new ATOM 2226 N TYR A 261 6.965 4.079 -11.041 1.00 0.00 N ATOM 2227 CA TYR A 261 8.081 4.992 -11.324 1.00 0.00 C ATOM 2228 C TYR A 261 7.769 6.420 -10.821 1.00 0.00 C ATOM 2229 O TYR A 261 6.617 6.725 -10.497 1.00 0.00 O ATOM 2230 CB TYR A 261 8.342 4.984 -12.838 1.00 0.00 C ATOM 2231 CG TYR A 261 8.828 3.662 -13.405 1.00 0.00 C ATOM 2232 CD1 TYR A 261 10.083 3.154 -13.018 1.00 0.00 C ATOM 2233 CD2 TYR A 261 8.054 2.959 -14.350 1.00 0.00 C ATOM 2234 CE1 TYR A 261 10.563 1.948 -13.561 1.00 0.00 C ATOM 2235 CE2 TYR A 261 8.529 1.750 -14.897 1.00 0.00 C ATOM 2236 CZ TYR A 261 9.783 1.235 -14.498 1.00 0.00 C ATOM 2237 OH TYR A 261 10.235 0.057 -15.009 1.00 0.00 O ATOM 0 H TYR A 261 6.169 4.242 -11.658 1.00 0.00 H new ATOM 0 HA TYR A 261 8.974 4.657 -10.797 1.00 0.00 H new ATOM 0 HB2 TYR A 261 7.422 5.264 -13.350 1.00 0.00 H new ATOM 0 HB3 TYR A 261 9.081 5.752 -13.067 1.00 0.00 H new ATOM 0 HD1 TYR A 261 10.681 3.694 -12.299 1.00 0.00 H new ATOM 0 HD2 TYR A 261 7.094 3.348 -14.656 1.00 0.00 H new ATOM 0 HE1 TYR A 261 11.528 1.567 -13.261 1.00 0.00 H new ATOM 0 HE2 TYR A 261 7.933 1.216 -15.623 1.00 0.00 H new ATOM 0 HH TYR A 261 9.575 -0.301 -15.638 1.00 0.00 H new ATOM 2247 N ASN A 262 8.764 7.315 -10.753 1.00 0.00 N ATOM 2248 CA ASN A 262 8.590 8.649 -10.157 1.00 0.00 C ATOM 2249 C ASN A 262 8.444 9.793 -11.177 1.00 0.00 C ATOM 2250 O ASN A 262 7.888 10.832 -10.822 1.00 0.00 O ATOM 2251 CB ASN A 262 9.716 8.912 -9.145 1.00 0.00 C ATOM 2252 CG ASN A 262 11.007 9.424 -9.762 1.00 0.00 C ATOM 2253 OD1 ASN A 262 11.784 8.656 -10.308 1.00 0.00 O ATOM 2254 ND2 ASN A 262 11.259 10.718 -9.690 1.00 0.00 N ATOM 0 H ASN A 262 9.705 7.138 -11.106 1.00 0.00 H new ATOM 0 HA ASN A 262 7.631 8.639 -9.639 1.00 0.00 H new ATOM 0 HB2 ASN A 262 9.366 9.637 -8.411 1.00 0.00 H new ATOM 0 HB3 ASN A 262 9.926 7.988 -8.606 1.00 0.00 H new ATOM 0 HD21 ASN A 262 12.116 11.094 -10.095 1.00 0.00 H new ATOM 0 HD22 ASN A 262 10.596 11.342 -9.229 1.00 0.00 H new ATOM 2261 N SER A 263 8.906 9.613 -12.419 1.00 0.00 N ATOM 2262 CA SER A 263 8.838 10.595 -13.512 1.00 0.00 C ATOM 2263 C SER A 263 9.774 11.786 -13.225 1.00 0.00 C ATOM 2264 O SER A 263 9.349 12.873 -12.824 1.00 0.00 O ATOM 2265 CB SER A 263 7.387 10.982 -13.813 1.00 0.00 C ATOM 2266 OG SER A 263 7.284 11.741 -15.006 1.00 0.00 O ATOM 0 H SER A 263 9.357 8.744 -12.704 1.00 0.00 H new ATOM 0 HA SER A 263 9.208 10.145 -14.433 1.00 0.00 H new ATOM 0 HB2 SER A 263 6.781 10.081 -13.902 1.00 0.00 H new ATOM 0 HB3 SER A 263 6.983 11.557 -12.980 1.00 0.00 H new ATOM 0 HG SER A 263 6.345 11.969 -15.168 1.00 0.00 H new ATOM 2272 N ALA A 264 11.078 11.515 -13.318 1.00 0.00 N ATOM 2273 CA ALA A 264 12.173 12.402 -12.924 1.00 0.00 C ATOM 2274 C ALA A 264 12.522 13.526 -13.925 1.00 0.00 C ATOM 2275 O ALA A 264 13.225 14.470 -13.547 1.00 0.00 O ATOM 2276 CB ALA A 264 13.398 11.513 -12.662 1.00 0.00 C ATOM 0 H ALA A 264 11.415 10.626 -13.689 1.00 0.00 H new ATOM 0 HA ALA A 264 11.846 12.945 -12.037 1.00 0.00 H new ATOM 0 HB1 ALA A 264 14.242 12.135 -12.364 1.00 0.00 H new ATOM 0 HB2 ALA A 264 13.170 10.805 -11.865 1.00 0.00 H new ATOM 0 HB3 ALA A 264 13.652 10.967 -13.571 1.00 0.00 H new ATOM 2282 N ASP A 265 12.090 13.425 -15.189 1.00 0.00 N ATOM 2283 CA ASP A 265 12.562 14.254 -16.318 1.00 0.00 C ATOM 2284 C ASP A 265 12.213 15.756 -16.215 1.00 0.00 C ATOM 2285 O ASP A 265 12.797 16.591 -16.911 1.00 0.00 O ATOM 2286 CB ASP A 265 12.012 13.657 -17.625 1.00 0.00 C ATOM 2287 CG ASP A 265 12.741 14.187 -18.862 1.00 0.00 C ATOM 2288 OD1 ASP A 265 13.947 13.885 -19.013 1.00 0.00 O ATOM 2289 OD2 ASP A 265 12.126 14.901 -19.690 1.00 0.00 O ATOM 0 H ASP A 265 11.382 12.746 -15.468 1.00 0.00 H new ATOM 0 HA ASP A 265 13.651 14.226 -16.295 1.00 0.00 H new ATOM 0 HB2 ASP A 265 12.102 12.571 -17.591 1.00 0.00 H new ATOM 0 HB3 ASP A 265 10.950 13.886 -17.707 1.00 0.00 H new ATOM 2294 N LYS A 266 11.282 16.116 -15.329 1.00 0.00 N ATOM 2295 CA LYS A 266 10.918 17.498 -14.989 1.00 0.00 C ATOM 2296 C LYS A 266 12.033 18.301 -14.277 1.00 0.00 C ATOM 2297 O LYS A 266 12.049 19.530 -14.385 1.00 0.00 O ATOM 2298 CB LYS A 266 9.613 17.463 -14.170 1.00 0.00 C ATOM 2299 CG LYS A 266 9.707 16.588 -12.906 1.00 0.00 C ATOM 2300 CD LYS A 266 8.429 16.606 -12.056 1.00 0.00 C ATOM 2301 CE LYS A 266 7.159 16.089 -12.752 1.00 0.00 C ATOM 2302 NZ LYS A 266 7.337 14.745 -13.354 1.00 0.00 N ATOM 0 H LYS A 266 10.739 15.428 -14.807 1.00 0.00 H new ATOM 0 HA LYS A 266 10.769 18.043 -15.921 1.00 0.00 H new ATOM 0 HB2 LYS A 266 9.347 18.480 -13.880 1.00 0.00 H new ATOM 0 HB3 LYS A 266 8.806 17.091 -14.801 1.00 0.00 H new ATOM 0 HG2 LYS A 266 9.925 15.561 -13.199 1.00 0.00 H new ATOM 0 HG3 LYS A 266 10.544 16.930 -12.298 1.00 0.00 H new ATOM 0 HD2 LYS A 266 8.601 16.007 -11.162 1.00 0.00 H new ATOM 0 HD3 LYS A 266 8.249 17.629 -11.725 1.00 0.00 H new ATOM 0 HE2 LYS A 266 6.344 16.053 -12.029 1.00 0.00 H new ATOM 0 HE3 LYS A 266 6.864 16.794 -13.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.501 14.161 -13.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 7.454 14.838 -14.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 8.182 14.293 -12.950 1.00 0.00 H new ATOM 2316 N PHE A 267 12.976 17.634 -13.592 1.00 0.00 N ATOM 2317 CA PHE A 267 13.994 18.270 -12.752 1.00 0.00 C ATOM 2318 C PHE A 267 15.331 17.519 -12.817 1.00 0.00 C ATOM 2319 O PHE A 267 15.579 16.558 -12.087 1.00 0.00 O ATOM 2320 CB PHE A 267 13.517 18.376 -11.290 1.00 0.00 C ATOM 2321 CG PHE A 267 12.338 19.297 -11.029 1.00 0.00 C ATOM 2322 CD1 PHE A 267 12.391 20.653 -11.408 1.00 0.00 C ATOM 2323 CD2 PHE A 267 11.198 18.808 -10.361 1.00 0.00 C ATOM 2324 CE1 PHE A 267 11.304 21.504 -11.145 1.00 0.00 C ATOM 2325 CE2 PHE A 267 10.109 19.659 -10.105 1.00 0.00 C ATOM 2326 CZ PHE A 267 10.158 21.004 -10.503 1.00 0.00 C ATOM 0 H PHE A 267 13.050 16.617 -13.610 1.00 0.00 H new ATOM 0 HA PHE A 267 14.151 19.275 -13.143 1.00 0.00 H new ATOM 0 HB2 PHE A 267 13.253 17.377 -10.944 1.00 0.00 H new ATOM 0 HB3 PHE A 267 14.355 18.713 -10.681 1.00 0.00 H new ATOM 0 HD1 PHE A 267 13.270 21.040 -11.902 1.00 0.00 H new ATOM 0 HD2 PHE A 267 11.161 17.776 -10.045 1.00 0.00 H new ATOM 0 HE1 PHE A 267 11.349 22.543 -11.436 1.00 0.00 H new ATOM 0 HE2 PHE A 267 9.233 19.277 -9.601 1.00 0.00 H new ATOM 0 HZ PHE A 267 9.316 21.654 -10.316 1.00 0.00 H new ATOM 2336 N LYS A 268 16.240 18.048 -13.632 1.00 0.00 N ATOM 2337 CA LYS A 268 17.687 17.884 -13.464 1.00 0.00 C ATOM 2338 C LYS A 268 18.234 18.824 -12.366 1.00 0.00 C ATOM 2339 O LYS A 268 19.272 18.520 -11.773 1.00 0.00 O ATOM 2340 CB LYS A 268 18.353 18.142 -14.827 1.00 0.00 C ATOM 2341 CG LYS A 268 18.250 16.953 -15.796 1.00 0.00 C ATOM 2342 CD LYS A 268 19.270 15.849 -15.473 1.00 0.00 C ATOM 2343 CE LYS A 268 19.223 14.720 -16.511 1.00 0.00 C ATOM 2344 NZ LYS A 268 18.025 13.867 -16.352 1.00 0.00 N ATOM 0 H LYS A 268 15.990 18.613 -14.443 1.00 0.00 H new ATOM 0 HA LYS A 268 17.916 16.871 -13.133 1.00 0.00 H new ATOM 0 HB2 LYS A 268 17.893 19.016 -15.287 1.00 0.00 H new ATOM 0 HB3 LYS A 268 19.405 18.381 -14.669 1.00 0.00 H new ATOM 0 HG2 LYS A 268 17.243 16.538 -15.753 1.00 0.00 H new ATOM 0 HG3 LYS A 268 18.408 17.303 -16.816 1.00 0.00 H new ATOM 0 HD2 LYS A 268 20.273 16.276 -15.443 1.00 0.00 H new ATOM 0 HD3 LYS A 268 19.067 15.443 -14.482 1.00 0.00 H new ATOM 0 HE2 LYS A 268 19.232 15.149 -17.513 1.00 0.00 H new ATOM 0 HE3 LYS A 268 20.119 14.106 -16.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 18.034 13.118 -17.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 18.029 13.436 -15.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 17.169 14.446 -16.465 1.00 0.00 H new ATOM 2358 N THR A 269 17.512 19.910 -12.041 1.00 0.00 N ATOM 2359 CA THR A 269 17.745 20.803 -10.890 1.00 0.00 C ATOM 2360 C THR A 269 16.421 21.412 -10.419 1.00 0.00 C ATOM 2361 O THR A 269 15.611 21.844 -11.240 1.00 0.00 O ATOM 2362 CB THR A 269 18.800 21.864 -11.242 1.00 0.00 C ATOM 2363 OG1 THR A 269 19.101 22.614 -10.089 1.00 0.00 O ATOM 2364 CG2 THR A 269 18.371 22.839 -12.338 1.00 0.00 C ATOM 0 H THR A 269 16.711 20.204 -12.600 1.00 0.00 H new ATOM 0 HA THR A 269 18.145 20.228 -10.055 1.00 0.00 H new ATOM 0 HB THR A 269 19.662 21.314 -11.620 1.00 0.00 H new ATOM 0 HG1 THR A 269 19.775 23.292 -10.306 1.00 0.00 H new ATOM 0 HG21 THR A 269 19.173 23.553 -12.524 1.00 0.00 H new ATOM 0 HG22 THR A 269 18.157 22.287 -13.253 1.00 0.00 H new ATOM 0 HG23 THR A 269 17.476 23.374 -12.020 1.00 0.00 H new ATOM 2372 N GLU A 270 16.192 21.438 -9.105 1.00 0.00 N ATOM 2373 CA GLU A 270 14.994 22.003 -8.473 1.00 0.00 C ATOM 2374 C GLU A 270 15.404 23.042 -7.418 1.00 0.00 C ATOM 2375 O GLU A 270 16.266 22.786 -6.570 1.00 0.00 O ATOM 2376 CB GLU A 270 14.140 20.885 -7.842 1.00 0.00 C ATOM 2377 CG GLU A 270 12.781 21.403 -7.333 1.00 0.00 C ATOM 2378 CD GLU A 270 11.895 20.316 -6.714 1.00 0.00 C ATOM 2379 OE1 GLU A 270 12.423 19.355 -6.101 1.00 0.00 O ATOM 2380 OE2 GLU A 270 10.655 20.465 -6.758 1.00 0.00 O ATOM 0 H GLU A 270 16.854 21.056 -8.429 1.00 0.00 H new ATOM 0 HA GLU A 270 14.390 22.498 -9.233 1.00 0.00 H new ATOM 0 HB2 GLU A 270 13.974 20.099 -8.578 1.00 0.00 H new ATOM 0 HB3 GLU A 270 14.688 20.436 -7.014 1.00 0.00 H new ATOM 0 HG2 GLU A 270 12.955 22.182 -6.591 1.00 0.00 H new ATOM 0 HG3 GLU A 270 12.246 21.866 -8.162 1.00 0.00 H new ATOM 2387 N GLU A 271 14.758 24.208 -7.460 1.00 0.00 N ATOM 2388 CA GLU A 271 15.005 25.343 -6.566 1.00 0.00 C ATOM 2389 C GLU A 271 13.673 25.976 -6.144 1.00 0.00 C ATOM 2390 O GLU A 271 12.807 26.174 -6.999 1.00 0.00 O ATOM 2391 CB GLU A 271 15.839 26.413 -7.287 1.00 0.00 C ATOM 2392 CG GLU A 271 17.248 25.950 -7.675 1.00 0.00 C ATOM 2393 CD GLU A 271 17.978 27.076 -8.394 1.00 0.00 C ATOM 2394 OE1 GLU A 271 18.455 28.014 -7.710 1.00 0.00 O ATOM 2395 OE2 GLU A 271 18.044 27.043 -9.647 1.00 0.00 O ATOM 0 H GLU A 271 14.022 24.396 -8.141 1.00 0.00 H new ATOM 0 HA GLU A 271 15.543 24.979 -5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 271 15.310 26.726 -8.187 1.00 0.00 H new ATOM 0 HB3 GLU A 271 15.920 27.290 -6.644 1.00 0.00 H new ATOM 0 HG2 GLU A 271 17.802 25.655 -6.784 1.00 0.00 H new ATOM 0 HG3 GLU A 271 17.189 25.073 -8.319 1.00 0.00 H new ATOM 2402 N ASP A 272 13.533 26.283 -4.848 1.00 0.00 N ATOM 2403 CA ASP A 272 12.451 26.996 -4.116 1.00 0.00 C ATOM 2404 C ASP A 272 11.865 26.116 -3.011 1.00 0.00 C ATOM 2405 O ASP A 272 12.055 26.461 -1.823 1.00 0.00 O ATOM 2406 CB ASP A 272 11.352 27.626 -5.004 1.00 0.00 C ATOM 2407 CG ASP A 272 10.210 28.288 -4.226 1.00 0.00 C ATOM 2408 OD1 ASP A 272 10.442 29.337 -3.579 1.00 0.00 O ATOM 2409 OD2 ASP A 272 9.052 27.814 -4.336 1.00 0.00 O ATOM 2410 OXT ASP A 272 11.273 25.057 -3.321 1.00 0.00 O ATOM 0 H ASP A 272 14.265 26.006 -4.195 1.00 0.00 H new ATOM 0 HA ASP A 272 12.939 27.857 -3.659 1.00 0.00 H new ATOM 0 HB2 ASP A 272 11.811 28.370 -5.655 1.00 0.00 H new ATOM 0 HB3 ASP A 272 10.935 26.852 -5.649 1.00 0.00 H new TER 2415 ASP A 272