USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1106 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 172 LYS NZ :NH3+ -179:sc= 3.06 (180deg=1.92) USER MOD Set 1.2: A 190 GLN : amide:sc= 1.51 K(o=4.6,f=-7.9!) USER MOD Set 2.1: A 169 SER OG : rot -71:sc= 0.61 USER MOD Set 2.2: A 249 TYR OH : rot 180:sc= 0.551 USER MOD Set 3.1: A 143 HIS : no HD1:sc= 1.02 K(o=2.1,f=-10!) USER MOD Set 3.2: A 213 SER OG : rot -140:sc= 1.04 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 144:sc= 1.7 (180deg=0.664) USER MOD Single : A 144 SER OG : rot 180:sc=-0.00765 USER MOD Single : A 147 ASN : amide:sc= -0.0156 X(o=-0.016,f=-0.31) USER MOD Single : A 148 SER OG : rot -83:sc= 1.67 USER MOD Single : A 155 MET CE :methyl -172:sc= 0 (180deg=-0.0475) USER MOD Single : A 156 LYS NZ :NH3+ 159:sc= 1.28 (180deg=0.999) USER MOD Single : A 157 LYS NZ :NH3+ -161:sc= 0.999 (180deg=0.684) USER MOD Single : A 158 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0172) USER MOD Single : A 161 THR OG1 : rot -130:sc= -0.412 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 163 GLN : amide:sc= -0.152 K(o=-0.15,f=-1.1) 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 170 SER OG : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 67:sc= 0.266 USER MOD Single : A 181 SER OG : rot -68:sc= 1.3 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot -114:sc= 0.0533 USER MOD Single : A 193 GLN : amide:sc= 0.699 K(o=0.7,f=0) USER MOD Single : A 197 LYS NZ :NH3+ -161:sc= 1.22 (180deg=0.775) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00459) USER MOD Single : A 214 TYR OH : rot -16:sc= 1.32 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 179:sc= 1.28 (180deg=1.22) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= -0.0242 USER MOD Single : A 229 ASN : amide:sc= -0.326 K(o=-0.33,f=-2.3!) USER MOD Single : A 231 THR OG1 : rot 85:sc= 1.3 USER MOD Single : A 232 LYS NZ :NH3+ 167:sc= -0.014 (180deg=-0.166) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot -157:sc= 1.48 USER MOD Single : A 239 SER OG : rot 180:sc= 0.209 USER MOD Single : A 240 THR OG1 : rot -74:sc= 0.67 USER MOD Single : A 241 HIS : no HD1:sc= -0.215 K(o=-0.22,f=-0.95) USER MOD Single : A 243 ASN : amide:sc= -0.192 K(o=-0.19,f=-1.5!) USER MOD Single : A 244 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.1) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 TYR OH : rot 180:sc= -0.197 USER MOD Single : A 252 THR OG1 : rot 141:sc= 1.24 USER MOD Single : A 254 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 258 GLN : amide:sc= 0.661 K(o=0.66,f=-3.5!) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0.668 K(o=0.67,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 1.274 2.634 15.713 1.00 0.00 N ATOM 35 CA GLN A 127 -0.017 2.257 16.287 1.00 0.00 C ATOM 36 C GLN A 127 -0.800 1.367 15.306 1.00 0.00 C ATOM 37 O GLN A 127 -0.479 1.283 14.117 1.00 0.00 O ATOM 38 CB GLN A 127 -0.819 3.512 16.705 1.00 0.00 C ATOM 39 CG GLN A 127 -0.963 4.569 15.590 1.00 0.00 C ATOM 40 CD GLN A 127 -1.949 5.692 15.917 1.00 0.00 C ATOM 41 OE1 GLN A 127 -2.745 6.101 15.081 1.00 0.00 O ATOM 42 NE2 GLN A 127 -1.932 6.271 17.098 1.00 0.00 N ATOM 0 HA GLN A 127 0.155 1.673 17.191 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.813 3.203 17.029 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.332 3.971 17.565 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.015 5.006 15.390 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.284 4.074 14.674 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.279 5.951 17.814 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.571 7.040 17.298 1.00 0.00 H new ATOM 51 N GLU A 128 -1.827 0.685 15.811 1.00 0.00 N ATOM 52 CA GLU A 128 -2.694 -0.209 15.038 1.00 0.00 C ATOM 53 C GLU A 128 -3.821 0.568 14.342 1.00 0.00 C ATOM 54 O GLU A 128 -4.315 1.575 14.857 1.00 0.00 O ATOM 55 CB GLU A 128 -3.235 -1.323 15.955 1.00 0.00 C ATOM 56 CG GLU A 128 -2.257 -2.498 16.137 1.00 0.00 C ATOM 57 CD GLU A 128 -0.854 -2.091 16.589 1.00 0.00 C ATOM 58 OE1 GLU A 128 -0.656 -1.781 17.791 1.00 0.00 O ATOM 59 OE2 GLU A 128 0.076 -2.097 15.749 1.00 0.00 O ATOM 0 H GLU A 128 -2.088 0.739 16.796 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.109 -0.675 14.245 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.466 -0.898 16.932 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.171 -1.700 15.542 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.674 -3.191 16.868 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -2.179 -3.038 15.194 1.00 0.00 H new ATOM 66 N LEU A 129 -4.266 0.079 13.176 1.00 0.00 N ATOM 67 CA LEU A 129 -5.258 0.742 12.315 1.00 0.00 C ATOM 68 C LEU A 129 -6.514 1.171 13.082 1.00 0.00 C ATOM 69 O LEU A 129 -6.991 2.290 12.903 1.00 0.00 O ATOM 70 CB LEU A 129 -5.601 -0.204 11.145 1.00 0.00 C ATOM 71 CG LEU A 129 -6.731 0.293 10.214 1.00 0.00 C ATOM 72 CD1 LEU A 129 -6.442 1.676 9.616 1.00 0.00 C ATOM 73 CD2 LEU A 129 -6.941 -0.720 9.086 1.00 0.00 C ATOM 0 H LEU A 129 -3.939 -0.809 12.796 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.825 1.665 11.929 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.702 -0.361 10.549 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.887 -1.174 11.553 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.633 0.387 10.819 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.269 1.974 8.971 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.329 2.403 10.420 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.523 1.635 9.032 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.737 -0.372 8.428 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.018 -0.825 8.515 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.217 -1.685 9.511 1.00 0.00 H new ATOM 85 N ARG A 130 -7.007 0.315 13.981 1.00 0.00 N ATOM 86 CA ARG A 130 -8.179 0.612 14.810 1.00 0.00 C ATOM 87 C ARG A 130 -8.016 1.885 15.659 1.00 0.00 C ATOM 88 O ARG A 130 -8.975 2.631 15.838 1.00 0.00 O ATOM 89 CB ARG A 130 -8.496 -0.581 15.724 1.00 0.00 C ATOM 90 CG ARG A 130 -8.779 -1.856 14.920 1.00 0.00 C ATOM 91 CD ARG A 130 -9.140 -3.016 15.846 1.00 0.00 C ATOM 92 NE ARG A 130 -9.451 -4.216 15.058 1.00 0.00 N ATOM 93 CZ ARG A 130 -10.183 -5.244 15.467 1.00 0.00 C ATOM 94 NH1 ARG A 130 -10.609 -5.339 16.705 1.00 0.00 N ATOM 95 NH2 ARG A 130 -10.489 -6.191 14.611 1.00 0.00 N ATOM 0 H ARG A 130 -6.604 -0.606 14.155 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.006 0.792 14.123 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.657 -0.755 16.398 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -9.360 -0.344 16.345 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.596 -1.676 14.221 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -7.903 -2.118 14.326 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.311 -3.222 16.523 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.997 -2.745 16.463 1.00 0.00 H new ATOM 0 HE ARG A 130 -9.071 -4.263 14.113 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.379 -4.611 17.381 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.170 -6.141 16.991 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -10.165 -6.130 13.646 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -11.051 -6.988 14.911 1.00 0.00 H new ATOM 109 N GLU A 131 -6.801 2.185 16.124 1.00 0.00 N ATOM 110 CA GLU A 131 -6.543 3.386 16.922 1.00 0.00 C ATOM 111 C GLU A 131 -6.544 4.616 16.005 1.00 0.00 C ATOM 112 O GLU A 131 -7.027 5.686 16.380 1.00 0.00 O ATOM 113 CB GLU A 131 -5.196 3.288 17.667 1.00 0.00 C ATOM 114 CG GLU A 131 -4.836 1.916 18.263 1.00 0.00 C ATOM 115 CD GLU A 131 -5.923 1.277 19.125 1.00 0.00 C ATOM 116 OE1 GLU A 131 -6.587 1.984 19.911 1.00 0.00 O ATOM 117 OE2 GLU A 131 -6.064 0.029 19.078 1.00 0.00 O ATOM 0 H GLU A 131 -5.976 1.609 15.960 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.332 3.479 17.669 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -4.403 3.578 16.977 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.199 4.020 18.475 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -4.595 1.235 17.447 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -3.934 2.024 18.865 1.00 0.00 H new ATOM 124 N ALA A 132 -6.041 4.448 14.776 1.00 0.00 N ATOM 125 CA ALA A 132 -5.899 5.519 13.804 1.00 0.00 C ATOM 126 C ALA A 132 -7.234 5.997 13.200 1.00 0.00 C ATOM 127 O ALA A 132 -7.322 7.132 12.725 1.00 0.00 O ATOM 128 CB ALA A 132 -4.926 5.056 12.713 1.00 0.00 C ATOM 0 H ALA A 132 -5.718 3.544 14.431 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.505 6.392 14.324 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.806 5.847 11.973 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.959 4.828 13.161 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -5.321 4.163 12.229 1.00 0.00 H new ATOM 134 N ILE A 133 -8.283 5.165 13.204 1.00 0.00 N ATOM 135 CA ILE A 133 -9.618 5.545 12.685 1.00 0.00 C ATOM 136 C ILE A 133 -10.447 6.348 13.693 1.00 0.00 C ATOM 137 O ILE A 133 -11.465 6.933 13.324 1.00 0.00 O ATOM 138 CB ILE A 133 -10.399 4.321 12.147 1.00 0.00 C ATOM 139 CG1 ILE A 133 -10.486 3.167 13.160 1.00 0.00 C ATOM 140 CG2 ILE A 133 -9.763 3.874 10.816 1.00 0.00 C ATOM 141 CD1 ILE A 133 -11.326 1.976 12.688 1.00 0.00 C ATOM 0 H ILE A 133 -8.239 4.212 13.564 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.434 6.212 11.843 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.433 4.621 11.976 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.478 2.819 13.384 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.907 3.547 14.091 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.304 3.012 10.426 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.814 4.691 10.096 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.721 3.603 10.984 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -11.335 1.208 13.461 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -12.346 2.305 12.492 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -10.895 1.566 11.774 1.00 0.00 H new ATOM 153 N LYS A 134 -10.015 6.418 14.954 1.00 0.00 N ATOM 154 CA LYS A 134 -10.691 7.160 16.028 1.00 0.00 C ATOM 155 C LYS A 134 -10.166 8.592 16.224 1.00 0.00 C ATOM 156 O LYS A 134 -10.730 9.351 17.022 1.00 0.00 O ATOM 157 CB LYS A 134 -10.629 6.307 17.303 1.00 0.00 C ATOM 158 CG LYS A 134 -11.622 5.147 17.169 1.00 0.00 C ATOM 159 CD LYS A 134 -11.538 4.173 18.340 1.00 0.00 C ATOM 160 CE LYS A 134 -12.660 3.155 18.141 1.00 0.00 C ATOM 161 NZ LYS A 134 -12.756 2.202 19.269 1.00 0.00 N ATOM 0 H LYS A 134 -9.165 5.950 15.267 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.732 7.320 15.747 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.619 5.924 17.453 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.872 6.914 18.175 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.635 5.545 17.102 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.428 4.612 16.240 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.567 3.679 18.365 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.654 4.697 19.289 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.609 3.680 18.029 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.489 2.604 17.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.530 1.530 19.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.860 1.682 19.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.945 2.723 20.149 1.00 0.00 H new ATOM 175 N ASN A 135 -9.149 8.998 15.460 1.00 0.00 N ATOM 176 CA ASN A 135 -8.687 10.387 15.341 1.00 0.00 C ATOM 177 C ASN A 135 -9.820 11.339 14.853 1.00 0.00 C ATOM 178 O ASN A 135 -10.803 10.859 14.273 1.00 0.00 O ATOM 179 CB ASN A 135 -7.469 10.401 14.399 1.00 0.00 C ATOM 180 CG ASN A 135 -6.235 9.696 14.959 1.00 0.00 C ATOM 181 OD1 ASN A 135 -6.106 9.440 16.152 1.00 0.00 O ATOM 182 ND2 ASN A 135 -5.281 9.382 14.108 1.00 0.00 N ATOM 0 H ASN A 135 -8.606 8.351 14.889 1.00 0.00 H new ATOM 0 HA ASN A 135 -8.396 10.765 16.321 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.747 9.928 13.457 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -7.211 11.436 14.173 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -4.432 8.925 14.440 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -5.391 9.596 13.117 1.00 0.00 H new ATOM 189 N PRO A 136 -9.753 12.663 15.116 1.00 0.00 N ATOM 190 CA PRO A 136 -10.885 13.568 14.882 1.00 0.00 C ATOM 191 C PRO A 136 -11.043 14.060 13.432 1.00 0.00 C ATOM 192 O PRO A 136 -12.138 13.966 12.880 1.00 0.00 O ATOM 193 CB PRO A 136 -10.653 14.744 15.839 1.00 0.00 C ATOM 194 CG PRO A 136 -9.134 14.783 16.013 1.00 0.00 C ATOM 195 CD PRO A 136 -8.756 13.305 15.965 1.00 0.00 C ATOM 0 HA PRO A 136 -11.818 13.033 15.063 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -11.032 15.678 15.423 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -11.160 14.590 16.791 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -8.649 15.351 15.219 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -8.846 15.245 16.957 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -7.753 13.172 15.559 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -8.756 12.870 16.964 1.00 0.00 H new ATOM 203 N ALA A 137 -9.992 14.605 12.806 1.00 0.00 N ATOM 204 CA ALA A 137 -10.129 15.492 11.636 1.00 0.00 C ATOM 205 C ALA A 137 -10.225 14.767 10.283 1.00 0.00 C ATOM 206 O ALA A 137 -10.681 15.312 9.276 1.00 0.00 O ATOM 207 CB ALA A 137 -8.901 16.399 11.641 1.00 0.00 C ATOM 0 H ALA A 137 -9.026 14.447 13.092 1.00 0.00 H new ATOM 0 HA ALA A 137 -11.071 16.032 11.730 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.949 17.081 10.792 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.877 16.974 12.567 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.999 15.791 11.568 1.00 0.00 H new ATOM 213 N ILE A 138 -9.779 13.518 10.275 1.00 0.00 N ATOM 214 CA ILE A 138 -9.517 12.684 9.095 1.00 0.00 C ATOM 215 C ILE A 138 -10.764 12.001 8.509 1.00 0.00 C ATOM 216 O ILE A 138 -10.651 11.242 7.551 1.00 0.00 O ATOM 217 CB ILE A 138 -8.403 11.672 9.462 1.00 0.00 C ATOM 218 CG1 ILE A 138 -8.479 11.020 10.862 1.00 0.00 C ATOM 219 CG2 ILE A 138 -7.047 12.375 9.321 1.00 0.00 C ATOM 220 CD1 ILE A 138 -9.835 10.391 11.187 1.00 0.00 C ATOM 0 H ILE A 138 -9.576 13.023 11.144 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.185 13.334 8.285 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.542 10.842 8.769 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.708 10.253 10.936 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.251 11.774 11.615 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.248 11.679 9.575 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.919 12.715 8.293 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.010 13.232 9.994 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.804 9.956 12.186 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -10.610 11.157 11.148 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.058 9.611 10.459 1.00 0.00 H new ATOM 232 N LYS A 139 -11.944 12.279 9.066 1.00 0.00 N ATOM 233 CA LYS A 139 -13.245 11.729 8.663 1.00 0.00 C ATOM 234 C LYS A 139 -13.955 12.537 7.551 1.00 0.00 C ATOM 235 O LYS A 139 -13.765 13.756 7.458 1.00 0.00 O ATOM 236 CB LYS A 139 -14.123 11.618 9.920 1.00 0.00 C ATOM 237 CG LYS A 139 -13.825 10.328 10.692 1.00 0.00 C ATOM 238 CD LYS A 139 -14.645 10.231 11.984 1.00 0.00 C ATOM 239 CE LYS A 139 -14.329 8.893 12.659 1.00 0.00 C ATOM 240 NZ LYS A 139 -14.999 8.754 13.968 1.00 0.00 N ATOM 0 H LYS A 139 -12.025 12.926 9.850 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.073 10.748 8.219 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -13.950 12.479 10.565 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.175 11.640 9.635 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.042 9.468 10.059 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.763 10.286 10.933 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -14.402 11.059 12.650 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -15.710 10.302 11.763 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.639 8.077 12.006 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.251 8.802 12.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.756 7.834 14.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -14.685 9.516 14.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -16.029 8.814 13.839 1.00 0.00 H new ATOM 254 N ASP A 140 -14.785 11.856 6.747 1.00 0.00 N ATOM 255 CA ASP A 140 -15.627 12.365 5.637 1.00 0.00 C ATOM 256 C ASP A 140 -14.811 12.688 4.363 1.00 0.00 C ATOM 257 O ASP A 140 -15.015 13.711 3.708 1.00 0.00 O ATOM 258 CB ASP A 140 -16.555 13.514 6.098 1.00 0.00 C ATOM 259 CG ASP A 140 -17.623 13.905 5.063 1.00 0.00 C ATOM 260 OD1 ASP A 140 -18.362 13.015 4.576 1.00 0.00 O ATOM 261 OD2 ASP A 140 -17.735 15.116 4.747 1.00 0.00 O ATOM 0 H ASP A 140 -14.899 10.849 6.860 1.00 0.00 H new ATOM 0 HA ASP A 140 -16.289 11.552 5.339 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -17.050 13.219 7.023 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.947 14.389 6.327 1.00 0.00 H new ATOM 266 N LYS A 141 -13.844 11.832 4.013 1.00 0.00 N ATOM 267 CA LYS A 141 -12.814 12.110 2.995 1.00 0.00 C ATOM 268 C LYS A 141 -12.844 11.177 1.758 1.00 0.00 C ATOM 269 O LYS A 141 -13.399 10.074 1.790 1.00 0.00 O ATOM 270 CB LYS A 141 -11.441 12.052 3.690 1.00 0.00 C ATOM 271 CG LYS A 141 -11.250 13.021 4.876 1.00 0.00 C ATOM 272 CD LYS A 141 -11.392 14.508 4.507 1.00 0.00 C ATOM 273 CE LYS A 141 -10.857 15.425 5.622 1.00 0.00 C ATOM 274 NZ LYS A 141 -11.866 15.748 6.660 1.00 0.00 N ATOM 0 H LYS A 141 -13.750 10.908 4.435 1.00 0.00 H new ATOM 0 HA LYS A 141 -13.021 13.098 2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -11.277 11.035 4.046 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -10.670 12.258 2.948 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -11.980 12.779 5.649 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -10.262 12.858 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -10.851 14.707 3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -12.441 14.738 4.319 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -10.001 14.945 6.096 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -10.496 16.352 5.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -11.403 15.801 7.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -12.309 16.663 6.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -12.595 15.007 6.678 1.00 0.00 H new ATOM 288 N ASP A 142 -12.215 11.623 0.669 1.00 0.00 N ATOM 289 CA ASP A 142 -11.823 10.849 -0.523 1.00 0.00 C ATOM 290 C ASP A 142 -10.398 11.253 -0.949 1.00 0.00 C ATOM 291 O ASP A 142 -9.926 12.332 -0.585 1.00 0.00 O ATOM 292 CB ASP A 142 -12.790 11.117 -1.694 1.00 0.00 C ATOM 293 CG ASP A 142 -12.960 9.900 -2.611 1.00 0.00 C ATOM 294 OD1 ASP A 142 -13.712 8.962 -2.252 1.00 0.00 O ATOM 295 OD2 ASP A 142 -12.352 9.877 -3.708 1.00 0.00 O ATOM 0 H ASP A 142 -11.945 12.603 0.585 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.858 9.789 -0.272 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.763 11.407 -1.297 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.421 11.959 -2.279 1.00 0.00 H new ATOM 300 N HIS A 143 -9.712 10.431 -1.746 1.00 0.00 N ATOM 301 CA HIS A 143 -8.391 10.772 -2.285 1.00 0.00 C ATOM 302 C HIS A 143 -8.344 10.728 -3.824 1.00 0.00 C ATOM 303 O HIS A 143 -8.332 9.656 -4.437 1.00 0.00 O ATOM 304 CB HIS A 143 -7.318 9.858 -1.670 1.00 0.00 C ATOM 305 CG HIS A 143 -6.871 10.302 -0.299 1.00 0.00 C ATOM 306 ND1 HIS A 143 -5.607 10.731 0.028 1.00 0.00 N ATOM 307 CD2 HIS A 143 -7.638 10.425 0.830 1.00 0.00 C ATOM 308 CE1 HIS A 143 -5.612 11.107 1.316 1.00 0.00 C ATOM 309 NE2 HIS A 143 -6.839 10.961 1.849 1.00 0.00 N ATOM 0 H HIS A 143 -10.053 9.514 -2.036 1.00 0.00 H new ATOM 0 HA HIS A 143 -8.183 11.805 -2.005 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -7.709 8.842 -1.606 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -6.454 9.826 -2.334 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -8.680 10.155 0.919 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -4.750 11.476 1.851 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -7.128 11.193 2.799 1.00 0.00 H new ATOM 317 N SER A 144 -8.236 11.905 -4.438 1.00 0.00 N ATOM 318 CA SER A 144 -7.541 12.087 -5.723 1.00 0.00 C ATOM 319 C SER A 144 -6.710 13.392 -5.772 1.00 0.00 C ATOM 320 O SER A 144 -6.907 14.303 -4.958 1.00 0.00 O ATOM 321 CB SER A 144 -8.547 12.033 -6.872 1.00 0.00 C ATOM 322 OG SER A 144 -7.877 11.997 -8.118 1.00 0.00 O ATOM 0 H SER A 144 -8.628 12.767 -4.061 1.00 0.00 H new ATOM 0 HA SER A 144 -6.830 11.268 -5.830 1.00 0.00 H new ATOM 0 HB2 SER A 144 -9.180 11.152 -6.768 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.202 12.903 -6.830 1.00 0.00 H new ATOM 0 HG SER A 144 -8.536 11.961 -8.843 1.00 0.00 H new ATOM 328 N ALA A 145 -5.783 13.501 -6.737 1.00 0.00 N ATOM 329 CA ALA A 145 -4.943 14.679 -7.002 1.00 0.00 C ATOM 330 C ALA A 145 -4.413 14.692 -8.459 1.00 0.00 C ATOM 331 O ALA A 145 -4.029 13.624 -8.956 1.00 0.00 O ATOM 332 CB ALA A 145 -3.776 14.699 -6.002 1.00 0.00 C ATOM 0 H ALA A 145 -5.590 12.735 -7.383 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.552 15.574 -6.877 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.149 15.570 -6.192 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.168 14.749 -4.986 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.182 13.792 -6.117 1.00 0.00 H new ATOM 338 N PRO A 146 -4.285 15.864 -9.122 1.00 0.00 N ATOM 339 CA PRO A 146 -3.769 15.972 -10.494 1.00 0.00 C ATOM 340 C PRO A 146 -2.276 15.611 -10.618 1.00 0.00 C ATOM 341 O PRO A 146 -1.783 15.383 -11.721 1.00 0.00 O ATOM 342 CB PRO A 146 -4.038 17.423 -10.910 1.00 0.00 C ATOM 343 CG PRO A 146 -3.988 18.184 -9.585 1.00 0.00 C ATOM 344 CD PRO A 146 -4.599 17.189 -8.601 1.00 0.00 C ATOM 0 HA PRO A 146 -4.266 15.255 -11.147 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -3.287 17.786 -11.611 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -5.007 17.528 -11.398 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -2.968 18.450 -9.310 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.559 19.112 -9.629 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -4.184 17.324 -7.602 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.677 17.331 -8.521 1.00 0.00 H new ATOM 352 N ASN A 147 -1.561 15.511 -9.496 1.00 0.00 N ATOM 353 CA ASN A 147 -0.177 15.039 -9.351 1.00 0.00 C ATOM 354 C ASN A 147 0.015 13.526 -9.624 1.00 0.00 C ATOM 355 O ASN A 147 1.002 12.948 -9.167 1.00 0.00 O ATOM 356 CB ASN A 147 0.312 15.410 -7.936 1.00 0.00 C ATOM 357 CG ASN A 147 0.204 16.902 -7.659 1.00 0.00 C ATOM 358 OD1 ASN A 147 -0.837 17.384 -7.224 1.00 0.00 O ATOM 359 ND2 ASN A 147 1.252 17.659 -7.922 1.00 0.00 N ATOM 0 H ASN A 147 -1.961 15.777 -8.596 1.00 0.00 H new ATOM 0 HA ASN A 147 0.420 15.534 -10.117 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.273 14.863 -7.197 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.349 15.095 -7.818 1.00 0.00 H new ATOM 0 HD21 ASN A 147 1.206 18.666 -7.764 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.108 17.238 -8.283 1.00 0.00 H new ATOM 366 N SER A 148 -0.970 12.820 -10.196 1.00 0.00 N ATOM 367 CA SER A 148 -1.006 11.350 -10.163 1.00 0.00 C ATOM 368 C SER A 148 -1.675 10.642 -11.361 1.00 0.00 C ATOM 369 O SER A 148 -2.313 11.275 -12.202 1.00 0.00 O ATOM 370 CB SER A 148 -1.724 10.935 -8.868 1.00 0.00 C ATOM 371 OG SER A 148 -3.118 11.161 -8.955 1.00 0.00 O ATOM 0 H SER A 148 -1.756 13.244 -10.689 1.00 0.00 H new ATOM 0 HA SER A 148 0.034 11.028 -10.215 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.537 9.880 -8.669 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.315 11.496 -8.028 1.00 0.00 H new ATOM 0 HG SER A 148 -3.312 12.096 -8.736 1.00 0.00 H new ATOM 377 N ARG A 149 -1.570 9.302 -11.380 1.00 0.00 N ATOM 378 CA ARG A 149 -2.380 8.364 -12.182 1.00 0.00 C ATOM 379 C ARG A 149 -3.038 7.313 -11.249 1.00 0.00 C ATOM 380 O ARG A 149 -2.400 6.943 -10.249 1.00 0.00 O ATOM 381 CB ARG A 149 -1.471 7.690 -13.236 1.00 0.00 C ATOM 382 CG ARG A 149 -2.240 6.817 -14.242 1.00 0.00 C ATOM 383 CD ARG A 149 -1.331 6.142 -15.274 1.00 0.00 C ATOM 384 NE ARG A 149 -2.127 5.315 -16.201 1.00 0.00 N ATOM 385 CZ ARG A 149 -1.983 4.016 -16.459 1.00 0.00 C ATOM 386 NH1 ARG A 149 -1.095 3.246 -15.871 1.00 0.00 N ATOM 387 NH2 ARG A 149 -2.763 3.433 -17.341 1.00 0.00 N ATOM 0 H ARG A 149 -0.881 8.816 -10.806 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.177 8.898 -12.700 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.925 8.461 -13.779 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -0.730 7.075 -12.725 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.794 6.051 -13.699 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.974 7.433 -14.762 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.781 6.899 -15.833 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.593 5.522 -14.766 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.875 5.794 -16.703 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.464 3.637 -15.171 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.036 2.257 -16.114 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.477 3.975 -17.827 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.654 2.438 -17.540 1.00 0.00 H new ATOM 401 N PRO A 150 -4.277 6.838 -11.511 1.00 0.00 N ATOM 402 CA PRO A 150 -4.915 5.768 -10.736 1.00 0.00 C ATOM 403 C PRO A 150 -4.338 4.382 -11.073 1.00 0.00 C ATOM 404 O PRO A 150 -3.841 4.167 -12.178 1.00 0.00 O ATOM 405 CB PRO A 150 -6.404 5.846 -11.080 1.00 0.00 C ATOM 406 CG PRO A 150 -6.410 6.399 -12.503 1.00 0.00 C ATOM 407 CD PRO A 150 -5.211 7.347 -12.512 1.00 0.00 C ATOM 0 HA PRO A 150 -4.736 5.900 -9.669 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.880 4.867 -11.027 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -6.941 6.499 -10.393 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.303 5.607 -13.244 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.339 6.922 -12.728 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.746 7.377 -13.498 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.519 8.365 -12.274 1.00 0.00 H new ATOM 415 N ILE A 151 -4.407 3.432 -10.130 1.00 0.00 N ATOM 416 CA ILE A 151 -3.888 2.056 -10.291 1.00 0.00 C ATOM 417 C ILE A 151 -4.635 1.018 -9.419 1.00 0.00 C ATOM 418 O ILE A 151 -5.516 1.373 -8.632 1.00 0.00 O ATOM 419 CB ILE A 151 -2.336 2.064 -10.137 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.575 0.921 -10.848 1.00 0.00 C ATOM 421 CG2 ILE A 151 -1.904 2.108 -8.663 1.00 0.00 C ATOM 422 CD1 ILE A 151 -1.845 0.833 -12.355 1.00 0.00 C ATOM 0 H ILE A 151 -4.831 3.595 -9.217 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.100 1.709 -11.302 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.051 2.982 -10.651 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -0.505 1.057 -10.689 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.849 -0.027 -10.385 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.816 2.112 -8.603 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.297 3.011 -8.196 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.293 1.232 -8.144 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -1.275 0.007 -12.779 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -2.908 0.665 -12.525 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -1.544 1.765 -12.834 1.00 0.00 H new ATOM 434 N ASP A 152 -4.296 -0.265 -9.567 1.00 0.00 N ATOM 435 CA ASP A 152 -4.783 -1.417 -8.789 1.00 0.00 C ATOM 436 C ASP A 152 -3.749 -2.569 -8.792 1.00 0.00 C ATOM 437 O ASP A 152 -2.672 -2.463 -9.386 1.00 0.00 O ATOM 438 CB ASP A 152 -6.157 -1.883 -9.318 1.00 0.00 C ATOM 439 CG ASP A 152 -6.121 -2.601 -10.676 1.00 0.00 C ATOM 440 OD1 ASP A 152 -5.957 -3.846 -10.700 1.00 0.00 O ATOM 441 OD2 ASP A 152 -6.332 -1.934 -11.719 1.00 0.00 O ATOM 0 H ASP A 152 -3.628 -0.551 -10.282 1.00 0.00 H new ATOM 0 HA ASP A 152 -4.912 -1.104 -7.753 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -6.605 -2.551 -8.583 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.811 -1.015 -9.400 1.00 0.00 H new ATOM 446 N PHE A 153 -4.087 -3.669 -8.113 1.00 0.00 N ATOM 447 CA PHE A 153 -3.263 -4.873 -7.943 1.00 0.00 C ATOM 448 C PHE A 153 -4.152 -6.122 -7.871 1.00 0.00 C ATOM 449 O PHE A 153 -5.381 -6.006 -7.796 1.00 0.00 O ATOM 450 CB PHE A 153 -2.489 -4.765 -6.613 1.00 0.00 C ATOM 451 CG PHE A 153 -1.564 -3.578 -6.471 1.00 0.00 C ATOM 452 CD1 PHE A 153 -2.058 -2.358 -5.981 1.00 0.00 C ATOM 453 CD2 PHE A 153 -0.206 -3.708 -6.800 1.00 0.00 C ATOM 454 CE1 PHE A 153 -1.199 -1.251 -5.855 1.00 0.00 C ATOM 455 CE2 PHE A 153 0.658 -2.604 -6.673 1.00 0.00 C ATOM 456 CZ PHE A 153 0.158 -1.375 -6.204 1.00 0.00 C ATOM 0 H PHE A 153 -4.988 -3.750 -7.642 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.581 -4.954 -8.790 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -3.212 -4.735 -5.798 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.901 -5.674 -6.484 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.097 -2.270 -5.701 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.176 -4.655 -7.151 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -1.580 -0.308 -5.491 1.00 0.00 H new ATOM 0 HE2 PHE A 153 1.701 -2.700 -6.935 1.00 0.00 H new ATOM 0 HZ PHE A 153 0.818 -0.525 -6.112 1.00 0.00 H new ATOM 466 N GLU A 154 -3.540 -7.310 -7.782 1.00 0.00 N ATOM 467 CA GLU A 154 -4.199 -8.504 -7.239 1.00 0.00 C ATOM 468 C GLU A 154 -3.259 -9.329 -6.334 1.00 0.00 C ATOM 469 O GLU A 154 -2.032 -9.244 -6.441 1.00 0.00 O ATOM 470 CB GLU A 154 -4.804 -9.377 -8.360 1.00 0.00 C ATOM 471 CG GLU A 154 -5.988 -8.715 -9.085 1.00 0.00 C ATOM 472 CD GLU A 154 -6.714 -9.681 -10.016 1.00 0.00 C ATOM 473 OE1 GLU A 154 -7.387 -10.613 -9.514 1.00 0.00 O ATOM 474 OE2 GLU A 154 -6.599 -9.543 -11.255 1.00 0.00 O ATOM 0 H GLU A 154 -2.579 -7.470 -8.083 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.018 -8.152 -6.612 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.027 -9.609 -9.088 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.134 -10.324 -7.933 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.691 -8.328 -8.348 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.627 -7.862 -9.660 1.00 0.00 H new ATOM 481 N MET A 155 -3.829 -10.121 -5.417 1.00 0.00 N ATOM 482 CA MET A 155 -3.121 -10.743 -4.279 1.00 0.00 C ATOM 483 C MET A 155 -3.177 -12.278 -4.251 1.00 0.00 C ATOM 484 O MET A 155 -4.148 -12.886 -4.708 1.00 0.00 O ATOM 485 CB MET A 155 -3.733 -10.230 -2.969 1.00 0.00 C ATOM 486 CG MET A 155 -3.544 -8.722 -2.767 1.00 0.00 C ATOM 487 SD MET A 155 -4.337 -8.035 -1.288 1.00 0.00 S ATOM 488 CE MET A 155 -6.068 -8.069 -1.823 1.00 0.00 C ATOM 0 H MET A 155 -4.821 -10.356 -5.442 1.00 0.00 H new ATOM 0 HA MET A 155 -2.074 -10.464 -4.396 1.00 0.00 H new ATOM 0 HB2 MET A 155 -4.798 -10.461 -2.957 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.282 -10.762 -2.131 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.476 -8.509 -2.719 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.933 -8.203 -3.643 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.686 -7.549 -1.090 1.00 0.00 H new ATOM 0 HE2 MET A 155 -6.160 -7.575 -2.790 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.401 -9.103 -1.911 1.00 0.00 H new ATOM 498 N LYS A 156 -2.161 -12.893 -3.635 1.00 0.00 N ATOM 499 CA LYS A 156 -2.002 -14.346 -3.466 1.00 0.00 C ATOM 500 C LYS A 156 -0.910 -14.745 -2.445 1.00 0.00 C ATOM 501 O LYS A 156 -0.074 -13.926 -2.080 1.00 0.00 O ATOM 502 CB LYS A 156 -1.758 -15.001 -4.844 1.00 0.00 C ATOM 503 CG LYS A 156 -0.594 -14.404 -5.661 1.00 0.00 C ATOM 504 CD LYS A 156 -0.227 -15.329 -6.834 1.00 0.00 C ATOM 505 CE LYS A 156 0.779 -14.693 -7.813 1.00 0.00 C ATOM 506 NZ LYS A 156 0.148 -13.732 -8.755 1.00 0.00 N ATOM 0 H LYS A 156 -1.390 -12.369 -3.221 1.00 0.00 H new ATOM 0 HA LYS A 156 -2.932 -14.722 -3.039 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.567 -16.064 -4.694 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.672 -14.921 -5.433 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.875 -13.421 -6.040 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.274 -14.262 -5.017 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.193 -16.255 -6.441 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -1.134 -15.595 -7.376 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.555 -14.179 -7.245 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.270 -15.482 -8.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 0.873 -13.088 -9.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -0.293 -14.253 -9.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -0.578 -13.181 -8.254 1.00 0.00 H new ATOM 520 N LYS A 157 -0.860 -16.013 -2.015 1.00 0.00 N ATOM 521 CA LYS A 157 0.304 -16.595 -1.306 1.00 0.00 C ATOM 522 C LYS A 157 0.913 -17.763 -2.104 1.00 0.00 C ATOM 523 O LYS A 157 0.212 -18.418 -2.879 1.00 0.00 O ATOM 524 CB LYS A 157 -0.093 -17.091 0.105 1.00 0.00 C ATOM 525 CG LYS A 157 1.065 -17.059 1.127 1.00 0.00 C ATOM 526 CD LYS A 157 1.185 -18.276 2.064 1.00 0.00 C ATOM 527 CE LYS A 157 -0.115 -18.691 2.772 1.00 0.00 C ATOM 528 NZ LYS A 157 0.101 -19.854 3.674 1.00 0.00 N ATOM 0 H LYS A 157 -1.626 -16.673 -2.146 1.00 0.00 H new ATOM 0 HA LYS A 157 1.048 -15.805 -1.208 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -0.912 -16.476 0.479 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.469 -18.111 0.029 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.002 -16.956 0.579 1.00 0.00 H new ATOM 0 HG3 LYS A 157 0.955 -16.165 1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.551 -19.124 1.486 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.938 -18.058 2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -0.501 -17.850 3.348 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.871 -18.942 2.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -0.812 -20.307 3.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.731 -20.540 3.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.535 -19.529 4.561 1.00 0.00 H new ATOM 542 N LYS A 158 2.178 -18.097 -1.844 1.00 0.00 N ATOM 543 CA LYS A 158 2.903 -19.264 -2.376 1.00 0.00 C ATOM 544 C LYS A 158 2.097 -20.584 -2.284 1.00 0.00 C ATOM 545 O LYS A 158 1.988 -21.319 -3.264 1.00 0.00 O ATOM 546 CB LYS A 158 4.245 -19.309 -1.626 1.00 0.00 C ATOM 547 CG LYS A 158 5.141 -20.500 -1.994 1.00 0.00 C ATOM 548 CD LYS A 158 6.540 -20.302 -1.387 1.00 0.00 C ATOM 549 CE LYS A 158 7.392 -21.575 -1.437 1.00 0.00 C ATOM 550 NZ LYS A 158 6.939 -22.566 -0.434 1.00 0.00 N ATOM 0 H LYS A 158 2.760 -17.534 -1.224 1.00 0.00 H new ATOM 0 HA LYS A 158 3.068 -19.159 -3.448 1.00 0.00 H new ATOM 0 HB2 LYS A 158 4.789 -18.386 -1.826 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.047 -19.337 -0.554 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.701 -21.426 -1.624 1.00 0.00 H new ATOM 0 HG3 LYS A 158 5.214 -20.592 -3.078 1.00 0.00 H new ATOM 0 HD2 LYS A 158 7.054 -19.504 -1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 158 6.440 -19.977 -0.351 1.00 0.00 H new ATOM 0 HE2 LYS A 158 7.338 -22.013 -2.434 1.00 0.00 H new ATOM 0 HE3 LYS A 158 8.437 -21.323 -1.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 7.595 -23.373 -0.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 6.917 -22.123 0.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 5.985 -22.899 -0.681 1.00 0.00 H new ATOM 564 N ASP A 159 1.423 -20.819 -1.152 1.00 0.00 N ATOM 565 CA ASP A 159 0.530 -21.968 -0.890 1.00 0.00 C ATOM 566 C ASP A 159 -0.770 -22.016 -1.738 1.00 0.00 C ATOM 567 O ASP A 159 -1.631 -22.861 -1.484 1.00 0.00 O ATOM 568 CB ASP A 159 0.167 -21.980 0.606 1.00 0.00 C ATOM 569 CG ASP A 159 1.286 -22.472 1.522 1.00 0.00 C ATOM 570 OD1 ASP A 159 1.525 -23.698 1.595 1.00 0.00 O ATOM 571 OD2 ASP A 159 1.866 -21.628 2.244 1.00 0.00 O ATOM 0 H ASP A 159 1.484 -20.188 -0.353 1.00 0.00 H new ATOM 0 HA ASP A 159 1.092 -22.853 -1.188 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.116 -20.971 0.907 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -0.709 -22.613 0.750 1.00 0.00 H new ATOM 576 N GLY A 160 -0.967 -21.121 -2.716 1.00 0.00 N ATOM 577 CA GLY A 160 -2.157 -21.114 -3.580 1.00 0.00 C ATOM 578 C GLY A 160 -3.303 -20.242 -3.066 1.00 0.00 C ATOM 579 O GLY A 160 -4.339 -20.154 -3.728 1.00 0.00 O ATOM 0 H GLY A 160 -0.302 -20.378 -2.931 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -1.869 -20.767 -4.572 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -2.516 -22.137 -3.692 1.00 0.00 H new ATOM 583 N THR A 161 -3.114 -19.561 -1.929 1.00 0.00 N ATOM 584 CA THR A 161 -4.055 -18.581 -1.363 1.00 0.00 C ATOM 585 C THR A 161 -4.372 -17.507 -2.397 1.00 0.00 C ATOM 586 O THR A 161 -3.492 -17.099 -3.158 1.00 0.00 O ATOM 587 CB THR A 161 -3.504 -17.945 -0.071 1.00 0.00 C ATOM 588 OG1 THR A 161 -2.770 -18.915 0.642 1.00 0.00 O ATOM 589 CG2 THR A 161 -4.608 -17.456 0.863 1.00 0.00 C ATOM 0 H THR A 161 -2.277 -19.679 -1.358 1.00 0.00 H new ATOM 0 HA THR A 161 -4.973 -19.106 -1.101 1.00 0.00 H new ATOM 0 HB THR A 161 -2.894 -17.095 -0.376 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.068 -18.930 1.575 1.00 0.00 H new ATOM 0 HG21 THR A 161 -4.162 -17.018 1.756 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.210 -16.705 0.352 1.00 0.00 H new ATOM 0 HG23 THR A 161 -5.241 -18.296 1.149 1.00 0.00 H new ATOM 597 N GLN A 162 -5.618 -17.045 -2.414 1.00 0.00 N ATOM 598 CA GLN A 162 -6.052 -15.856 -3.144 1.00 0.00 C ATOM 599 C GLN A 162 -6.819 -14.980 -2.153 1.00 0.00 C ATOM 600 O GLN A 162 -7.867 -15.391 -1.651 1.00 0.00 O ATOM 601 CB GLN A 162 -6.942 -16.254 -4.343 1.00 0.00 C ATOM 602 CG GLN A 162 -7.346 -15.027 -5.189 1.00 0.00 C ATOM 603 CD GLN A 162 -8.383 -15.311 -6.282 1.00 0.00 C ATOM 604 OE1 GLN A 162 -9.062 -16.331 -6.320 1.00 0.00 O ATOM 605 NE2 GLN A 162 -8.562 -14.402 -7.215 1.00 0.00 N ATOM 0 H GLN A 162 -6.377 -17.500 -1.906 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.199 -15.312 -3.550 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.409 -16.968 -4.970 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -7.839 -16.756 -3.979 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -7.741 -14.259 -4.524 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -6.451 -14.615 -5.655 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -8.009 -13.545 -7.205 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -9.254 -14.554 -7.949 1.00 0.00 H new ATOM 614 N GLN A 163 -6.322 -13.775 -1.881 1.00 0.00 N ATOM 615 CA GLN A 163 -7.057 -12.759 -1.134 1.00 0.00 C ATOM 616 C GLN A 163 -7.894 -11.975 -2.146 1.00 0.00 C ATOM 617 O GLN A 163 -7.339 -11.335 -3.044 1.00 0.00 O ATOM 618 CB GLN A 163 -6.080 -11.850 -0.364 1.00 0.00 C ATOM 619 CG GLN A 163 -5.690 -12.384 1.026 1.00 0.00 C ATOM 620 CD GLN A 163 -4.771 -13.608 1.046 1.00 0.00 C ATOM 621 OE1 GLN A 163 -4.150 -14.003 0.066 1.00 0.00 O ATOM 622 NE2 GLN A 163 -4.631 -14.242 2.190 1.00 0.00 N ATOM 0 H GLN A 163 -5.392 -13.475 -2.175 1.00 0.00 H new ATOM 0 HA GLN A 163 -7.711 -13.209 -0.388 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -5.176 -11.720 -0.959 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -6.531 -10.864 -0.250 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.202 -11.580 1.577 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -6.603 -12.632 1.566 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -5.141 -13.925 3.014 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -4.012 -15.050 2.253 1.00 0.00 H new ATOM 631 N PHE A 164 -9.222 -12.064 -2.027 1.00 0.00 N ATOM 632 CA PHE A 164 -10.169 -11.432 -2.947 1.00 0.00 C ATOM 633 C PHE A 164 -11.596 -11.423 -2.387 1.00 0.00 C ATOM 634 O PHE A 164 -12.244 -10.377 -2.393 1.00 0.00 O ATOM 635 CB PHE A 164 -10.131 -12.136 -4.322 1.00 0.00 C ATOM 636 CG PHE A 164 -11.038 -11.493 -5.355 1.00 0.00 C ATOM 637 CD1 PHE A 164 -12.393 -11.867 -5.440 1.00 0.00 C ATOM 638 CD2 PHE A 164 -10.537 -10.490 -6.207 1.00 0.00 C ATOM 639 CE1 PHE A 164 -13.250 -11.210 -6.340 1.00 0.00 C ATOM 640 CE2 PHE A 164 -11.392 -9.843 -7.116 1.00 0.00 C ATOM 641 CZ PHE A 164 -12.753 -10.192 -7.171 1.00 0.00 C ATOM 0 H PHE A 164 -9.675 -12.586 -1.277 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.863 -10.393 -3.070 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.107 -12.132 -4.696 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -10.420 -13.179 -4.195 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -12.774 -12.659 -4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.493 -10.217 -6.162 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -14.292 -11.488 -6.393 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.004 -9.078 -7.772 1.00 0.00 H new ATOM 0 HZ PHE A 164 -13.416 -9.678 -7.851 1.00 0.00 H new ATOM 651 N TYR A 165 -12.122 -12.577 -1.956 1.00 0.00 N ATOM 652 CA TYR A 165 -13.556 -12.708 -1.660 1.00 0.00 C ATOM 653 C TYR A 165 -13.953 -12.264 -0.242 1.00 0.00 C ATOM 654 O TYR A 165 -15.040 -11.710 -0.066 1.00 0.00 O ATOM 655 CB TYR A 165 -14.013 -14.146 -1.947 1.00 0.00 C ATOM 656 CG TYR A 165 -15.525 -14.301 -1.984 1.00 0.00 C ATOM 657 CD1 TYR A 165 -16.272 -13.658 -2.992 1.00 0.00 C ATOM 658 CD2 TYR A 165 -16.193 -15.066 -1.005 1.00 0.00 C ATOM 659 CE1 TYR A 165 -17.676 -13.765 -3.016 1.00 0.00 C ATOM 660 CE2 TYR A 165 -17.597 -15.185 -1.030 1.00 0.00 C ATOM 661 CZ TYR A 165 -18.345 -14.528 -2.035 1.00 0.00 C ATOM 662 OH TYR A 165 -19.702 -14.630 -2.065 1.00 0.00 O ATOM 0 H TYR A 165 -11.581 -13.428 -1.805 1.00 0.00 H new ATOM 0 HA TYR A 165 -14.076 -12.016 -2.322 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -13.598 -14.468 -2.902 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -13.605 -14.809 -1.183 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.765 -13.080 -3.750 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -15.625 -15.563 -0.232 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -18.242 -13.262 -3.786 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -18.102 -15.778 -0.282 1.00 0.00 H new ATOM 0 HH TYR A 165 -20.004 -15.192 -1.321 1.00 0.00 H new ATOM 672 N HIS A 166 -13.095 -12.453 0.763 1.00 0.00 N ATOM 673 CA HIS A 166 -13.374 -11.984 2.123 1.00 0.00 C ATOM 674 C HIS A 166 -13.185 -10.456 2.208 1.00 0.00 C ATOM 675 O HIS A 166 -12.112 -9.957 1.881 1.00 0.00 O ATOM 676 CB HIS A 166 -12.460 -12.730 3.101 1.00 0.00 C ATOM 677 CG HIS A 166 -12.763 -12.426 4.543 1.00 0.00 C ATOM 678 ND1 HIS A 166 -13.908 -12.774 5.220 1.00 0.00 N ATOM 679 CD2 HIS A 166 -11.957 -11.762 5.427 1.00 0.00 C ATOM 680 CE1 HIS A 166 -13.795 -12.346 6.486 1.00 0.00 C ATOM 681 NE2 HIS A 166 -12.622 -11.706 6.660 1.00 0.00 N ATOM 0 H HIS A 166 -12.199 -12.929 0.660 1.00 0.00 H new ATOM 0 HA HIS A 166 -14.410 -12.194 2.390 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -12.558 -13.803 2.934 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -11.423 -12.468 2.891 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -10.981 -11.353 5.213 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -14.538 -12.493 7.256 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -12.285 -11.268 7.518 1.00 0.00 H new ATOM 689 N TYR A 167 -14.212 -9.706 2.630 1.00 0.00 N ATOM 690 CA TYR A 167 -14.333 -8.259 2.372 1.00 0.00 C ATOM 691 C TYR A 167 -13.083 -7.420 2.710 1.00 0.00 C ATOM 692 O TYR A 167 -12.583 -6.709 1.838 1.00 0.00 O ATOM 693 CB TYR A 167 -15.589 -7.718 3.076 1.00 0.00 C ATOM 694 CG TYR A 167 -16.893 -8.327 2.586 1.00 0.00 C ATOM 695 CD1 TYR A 167 -17.363 -8.029 1.290 1.00 0.00 C ATOM 696 CD2 TYR A 167 -17.638 -9.195 3.410 1.00 0.00 C ATOM 697 CE1 TYR A 167 -18.554 -8.605 0.809 1.00 0.00 C ATOM 698 CE2 TYR A 167 -18.841 -9.761 2.941 1.00 0.00 C ATOM 699 CZ TYR A 167 -19.300 -9.475 1.635 1.00 0.00 C ATOM 700 OH TYR A 167 -20.446 -10.050 1.172 1.00 0.00 O ATOM 0 H TYR A 167 -14.992 -10.088 3.166 1.00 0.00 H new ATOM 0 HA TYR A 167 -14.429 -8.150 1.292 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -15.497 -7.899 4.147 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -15.632 -6.638 2.938 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -16.804 -7.352 0.661 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -17.286 -9.427 4.404 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -18.897 -8.382 -0.190 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -19.414 -10.415 3.582 1.00 0.00 H new ATOM 0 HH TYR A 167 -20.831 -10.620 1.870 1.00 0.00 H new ATOM 710 N ALA A 168 -12.506 -7.542 3.911 1.00 0.00 N ATOM 711 CA ALA A 168 -11.280 -6.817 4.293 1.00 0.00 C ATOM 712 C ALA A 168 -10.039 -7.185 3.443 1.00 0.00 C ATOM 713 O ALA A 168 -9.119 -6.383 3.269 1.00 0.00 O ATOM 714 CB ALA A 168 -11.043 -7.067 5.786 1.00 0.00 C ATOM 0 H ALA A 168 -12.872 -8.145 4.648 1.00 0.00 H new ATOM 0 HA ALA A 168 -11.428 -5.755 4.095 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -10.141 -6.544 6.104 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.896 -6.699 6.356 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -10.923 -8.136 5.961 1.00 0.00 H new ATOM 720 N SER A 169 -10.025 -8.379 2.856 1.00 0.00 N ATOM 721 CA SER A 169 -9.004 -8.872 1.921 1.00 0.00 C ATOM 722 C SER A 169 -9.400 -8.695 0.435 1.00 0.00 C ATOM 723 O SER A 169 -8.724 -9.214 -0.449 1.00 0.00 O ATOM 724 CB SER A 169 -8.676 -10.333 2.267 1.00 0.00 C ATOM 725 OG SER A 169 -7.819 -10.401 3.401 1.00 0.00 O ATOM 0 H SER A 169 -10.759 -9.067 3.024 1.00 0.00 H new ATOM 0 HA SER A 169 -8.108 -8.263 2.041 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.597 -10.880 2.468 1.00 0.00 H new ATOM 0 HB3 SER A 169 -8.198 -10.815 1.414 1.00 0.00 H new ATOM 0 HG SER A 169 -6.923 -10.092 3.153 1.00 0.00 H new ATOM 731 N SER A 170 -10.458 -7.936 0.131 1.00 0.00 N ATOM 732 CA SER A 170 -10.805 -7.508 -1.234 1.00 0.00 C ATOM 733 C SER A 170 -9.742 -6.566 -1.846 1.00 0.00 C ATOM 734 O SER A 170 -8.901 -6.016 -1.132 1.00 0.00 O ATOM 735 CB SER A 170 -12.190 -6.839 -1.195 1.00 0.00 C ATOM 736 OG SER A 170 -12.689 -6.501 -2.477 1.00 0.00 O ATOM 0 H SER A 170 -11.110 -7.594 0.837 1.00 0.00 H new ATOM 0 HA SER A 170 -10.832 -8.384 -1.882 1.00 0.00 H new ATOM 0 HB2 SER A 170 -12.895 -7.510 -0.704 1.00 0.00 H new ATOM 0 HB3 SER A 170 -12.132 -5.937 -0.586 1.00 0.00 H new ATOM 0 HG SER A 170 -13.570 -6.082 -2.385 1.00 0.00 H new ATOM 742 N VAL A 171 -9.762 -6.355 -3.166 1.00 0.00 N ATOM 743 CA VAL A 171 -8.798 -5.498 -3.888 1.00 0.00 C ATOM 744 C VAL A 171 -8.880 -4.029 -3.440 1.00 0.00 C ATOM 745 O VAL A 171 -9.955 -3.481 -3.202 1.00 0.00 O ATOM 746 CB VAL A 171 -8.973 -5.633 -5.422 1.00 0.00 C ATOM 747 CG1 VAL A 171 -8.239 -4.547 -6.230 1.00 0.00 C ATOM 748 CG2 VAL A 171 -8.448 -7.006 -5.886 1.00 0.00 C ATOM 0 H VAL A 171 -10.458 -6.779 -3.779 1.00 0.00 H new ATOM 0 HA VAL A 171 -7.799 -5.850 -3.632 1.00 0.00 H new ATOM 0 HB VAL A 171 -10.041 -5.520 -5.610 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -8.409 -4.708 -7.295 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -8.617 -3.565 -5.947 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.170 -4.598 -6.021 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -8.573 -7.097 -6.965 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -7.391 -7.096 -5.634 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -9.008 -7.797 -5.388 1.00 0.00 H new ATOM 758 N LYS A 172 -7.711 -3.381 -3.360 1.00 0.00 N ATOM 759 CA LYS A 172 -7.539 -1.971 -3.002 1.00 0.00 C ATOM 760 C LYS A 172 -7.255 -1.097 -4.251 1.00 0.00 C ATOM 761 O LYS A 172 -6.209 -1.300 -4.879 1.00 0.00 O ATOM 762 CB LYS A 172 -6.364 -1.862 -2.010 1.00 0.00 C ATOM 763 CG LYS A 172 -6.657 -2.441 -0.606 1.00 0.00 C ATOM 764 CD LYS A 172 -6.289 -3.926 -0.425 1.00 0.00 C ATOM 765 CE LYS A 172 -6.609 -4.462 0.985 1.00 0.00 C ATOM 766 NZ LYS A 172 -8.046 -4.790 1.164 1.00 0.00 N ATOM 0 H LYS A 172 -6.823 -3.846 -3.551 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.461 -1.606 -2.550 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -5.501 -2.379 -2.430 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.088 -0.813 -1.907 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -6.112 -1.854 0.134 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.719 -2.317 -0.392 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.827 -4.520 -1.164 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.225 -4.057 -0.624 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.011 -5.354 1.174 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -6.316 -3.719 1.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -8.206 -5.129 2.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.620 -3.939 0.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.320 -5.532 0.488 1.00 0.00 H new ATOM 780 N PRO A 173 -8.126 -0.133 -4.622 1.00 0.00 N ATOM 781 CA PRO A 173 -7.835 0.840 -5.677 1.00 0.00 C ATOM 782 C PRO A 173 -6.914 1.953 -5.150 1.00 0.00 C ATOM 783 O PRO A 173 -6.969 2.314 -3.972 1.00 0.00 O ATOM 784 CB PRO A 173 -9.201 1.377 -6.114 1.00 0.00 C ATOM 785 CG PRO A 173 -10.036 1.291 -4.836 1.00 0.00 C ATOM 786 CD PRO A 173 -9.481 0.057 -4.120 1.00 0.00 C ATOM 0 HA PRO A 173 -7.303 0.396 -6.519 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -9.132 2.401 -6.482 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.631 0.778 -6.917 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.929 2.189 -4.227 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -11.097 1.181 -5.058 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -9.478 0.203 -3.040 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -10.097 -0.819 -4.322 1.00 0.00 H new ATOM 794 N ALA A 174 -6.077 2.514 -6.026 1.00 0.00 N ATOM 795 CA ALA A 174 -4.903 3.301 -5.631 1.00 0.00 C ATOM 796 C ALA A 174 -4.576 4.474 -6.580 1.00 0.00 C ATOM 797 O ALA A 174 -5.230 4.661 -7.608 1.00 0.00 O ATOM 798 CB ALA A 174 -3.743 2.302 -5.509 1.00 0.00 C ATOM 0 H ALA A 174 -6.194 2.435 -7.036 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.100 3.804 -4.684 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -2.836 2.831 -5.216 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -3.986 1.553 -4.755 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.583 1.812 -6.469 1.00 0.00 H new ATOM 804 N ARG A 175 -3.572 5.276 -6.206 1.00 0.00 N ATOM 805 CA ARG A 175 -3.137 6.532 -6.841 1.00 0.00 C ATOM 806 C ARG A 175 -1.613 6.678 -6.741 1.00 0.00 C ATOM 807 O ARG A 175 -1.081 6.787 -5.639 1.00 0.00 O ATOM 808 CB ARG A 175 -3.803 7.718 -6.108 1.00 0.00 C ATOM 809 CG ARG A 175 -5.166 8.092 -6.696 1.00 0.00 C ATOM 810 CD ARG A 175 -5.005 9.023 -7.899 1.00 0.00 C ATOM 811 NE ARG A 175 -6.258 9.091 -8.677 1.00 0.00 N ATOM 812 CZ ARG A 175 -6.467 9.693 -9.845 1.00 0.00 C ATOM 813 NH1 ARG A 175 -5.554 10.447 -10.421 1.00 0.00 N ATOM 814 NH2 ARG A 175 -7.616 9.530 -10.462 1.00 0.00 N ATOM 0 H ARG A 175 -2.999 5.050 -5.393 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.426 6.521 -7.892 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -3.924 7.466 -5.055 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -3.143 8.584 -6.154 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.696 7.189 -6.998 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.774 8.578 -5.934 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.728 10.021 -7.559 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.195 8.667 -8.535 1.00 0.00 H new ATOM 0 HE ARG A 175 -7.064 8.618 -8.268 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -4.649 10.586 -9.971 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -5.752 10.892 -11.317 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -8.340 8.945 -10.045 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -7.783 9.988 -11.358 1.00 0.00 H new ATOM 828 N VAL A 176 -0.916 6.718 -7.876 1.00 0.00 N ATOM 829 CA VAL A 176 0.548 6.892 -7.944 1.00 0.00 C ATOM 830 C VAL A 176 0.880 8.384 -8.040 1.00 0.00 C ATOM 831 O VAL A 176 0.714 8.986 -9.097 1.00 0.00 O ATOM 832 CB VAL A 176 1.175 6.119 -9.132 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.709 6.243 -9.133 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.797 4.629 -9.079 1.00 0.00 C ATOM 0 H VAL A 176 -1.353 6.630 -8.793 1.00 0.00 H new ATOM 0 HA VAL A 176 0.979 6.476 -7.033 1.00 0.00 H new ATOM 0 HB VAL A 176 0.780 6.563 -10.045 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.118 5.690 -9.978 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.989 7.293 -9.217 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.108 5.834 -8.205 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.249 4.109 -9.923 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.161 4.194 -8.148 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.287 4.527 -9.128 1.00 0.00 H new ATOM 844 N ILE A 177 1.312 8.978 -6.927 1.00 0.00 N ATOM 845 CA ILE A 177 1.753 10.380 -6.794 1.00 0.00 C ATOM 846 C ILE A 177 3.210 10.560 -7.263 1.00 0.00 C ATOM 847 O ILE A 177 4.154 9.956 -6.736 1.00 0.00 O ATOM 848 CB ILE A 177 1.603 10.884 -5.334 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.336 10.407 -4.582 1.00 0.00 C ATOM 850 CG2 ILE A 177 1.699 12.421 -5.305 1.00 0.00 C ATOM 851 CD1 ILE A 177 -1.009 10.736 -5.240 1.00 0.00 C ATOM 0 H ILE A 177 1.369 8.473 -6.043 1.00 0.00 H new ATOM 0 HA ILE A 177 1.106 10.978 -7.436 1.00 0.00 H new ATOM 0 HB ILE A 177 2.428 10.427 -4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 177 0.400 9.326 -4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 177 0.345 10.846 -3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.593 12.773 -4.279 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.667 12.733 -5.698 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.905 12.847 -5.918 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.820 10.352 -4.622 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -1.110 11.817 -5.341 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.054 10.274 -6.226 1.00 0.00 H new ATOM 863 N PHE A 178 3.411 11.447 -8.238 1.00 0.00 N ATOM 864 CA PHE A 178 4.718 11.663 -8.853 1.00 0.00 C ATOM 865 C PHE A 178 5.656 12.443 -7.912 1.00 0.00 C ATOM 866 O PHE A 178 5.251 13.417 -7.269 1.00 0.00 O ATOM 867 CB PHE A 178 4.525 12.320 -10.227 1.00 0.00 C ATOM 868 CG PHE A 178 3.525 11.610 -11.135 1.00 0.00 C ATOM 869 CD1 PHE A 178 3.561 10.210 -11.299 1.00 0.00 C ATOM 870 CD2 PHE A 178 2.535 12.355 -11.804 1.00 0.00 C ATOM 871 CE1 PHE A 178 2.620 9.566 -12.124 1.00 0.00 C ATOM 872 CE2 PHE A 178 1.595 11.713 -12.631 1.00 0.00 C ATOM 873 CZ PHE A 178 1.640 10.318 -12.795 1.00 0.00 C ATOM 0 H PHE A 178 2.672 12.035 -8.623 1.00 0.00 H new ATOM 0 HA PHE A 178 5.218 10.709 -9.019 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.196 13.349 -10.080 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.489 12.363 -10.733 1.00 0.00 H new ATOM 0 HD1 PHE A 178 4.315 9.629 -10.789 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.497 13.427 -11.681 1.00 0.00 H new ATOM 0 HE1 PHE A 178 2.651 8.493 -12.242 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.839 12.292 -13.140 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.923 9.825 -13.435 1.00 0.00 H new ATOM 883 N THR A 179 6.897 11.954 -7.801 1.00 0.00 N ATOM 884 CA THR A 179 7.920 12.271 -6.780 1.00 0.00 C ATOM 885 C THR A 179 9.299 12.155 -7.453 1.00 0.00 C ATOM 886 O THR A 179 9.386 12.263 -8.672 1.00 0.00 O ATOM 887 CB THR A 179 7.773 11.364 -5.535 1.00 0.00 C ATOM 888 OG1 THR A 179 6.412 11.120 -5.212 1.00 0.00 O ATOM 889 CG2 THR A 179 8.347 12.008 -4.267 1.00 0.00 C ATOM 0 H THR A 179 7.246 11.271 -8.474 1.00 0.00 H new ATOM 0 HA THR A 179 7.793 13.287 -6.406 1.00 0.00 H new ATOM 0 HB THR A 179 8.307 10.454 -5.807 1.00 0.00 H new ATOM 0 HG1 THR A 179 6.001 10.576 -5.916 1.00 0.00 H new ATOM 0 HG21 THR A 179 8.218 11.329 -3.424 1.00 0.00 H new ATOM 0 HG22 THR A 179 9.408 12.211 -4.410 1.00 0.00 H new ATOM 0 HG23 THR A 179 7.823 12.942 -4.064 1.00 0.00 H new ATOM 897 N ASP A 180 10.393 11.993 -6.712 1.00 0.00 N ATOM 898 CA ASP A 180 11.659 11.481 -7.261 1.00 0.00 C ATOM 899 C ASP A 180 11.501 10.047 -7.832 1.00 0.00 C ATOM 900 O ASP A 180 10.435 9.430 -7.777 1.00 0.00 O ATOM 901 CB ASP A 180 12.753 11.557 -6.167 1.00 0.00 C ATOM 902 CG ASP A 180 14.180 11.477 -6.732 1.00 0.00 C ATOM 903 OD1 ASP A 180 14.682 12.516 -7.225 1.00 0.00 O ATOM 904 OD2 ASP A 180 14.766 10.372 -6.794 1.00 0.00 O ATOM 0 H ASP A 180 10.433 12.211 -5.716 1.00 0.00 H new ATOM 0 HA ASP A 180 11.961 12.105 -8.102 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.640 12.489 -5.613 1.00 0.00 H new ATOM 0 HB3 ASP A 180 12.604 10.744 -5.456 1.00 0.00 H new ATOM 909 N SER A 181 12.594 9.479 -8.337 1.00 0.00 N ATOM 910 CA SER A 181 12.735 8.082 -8.763 1.00 0.00 C ATOM 911 C SER A 181 12.231 7.024 -7.754 1.00 0.00 C ATOM 912 O SER A 181 11.935 5.899 -8.164 1.00 0.00 O ATOM 913 CB SER A 181 14.212 7.837 -9.109 1.00 0.00 C ATOM 914 OG SER A 181 15.060 7.977 -7.975 1.00 0.00 O ATOM 0 H SER A 181 13.456 10.009 -8.469 1.00 0.00 H new ATOM 0 HA SER A 181 12.085 7.951 -9.628 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.325 6.835 -9.524 1.00 0.00 H new ATOM 0 HB3 SER A 181 14.524 8.539 -9.882 1.00 0.00 H new ATOM 0 HG SER A 181 15.084 8.917 -7.698 1.00 0.00 H new ATOM 920 N LYS A 182 12.039 7.371 -6.473 1.00 0.00 N ATOM 921 CA LYS A 182 11.181 6.610 -5.557 1.00 0.00 C ATOM 922 C LYS A 182 9.806 7.317 -5.454 1.00 0.00 C ATOM 923 O LYS A 182 9.698 8.310 -4.718 1.00 0.00 O ATOM 924 CB LYS A 182 11.859 6.509 -4.174 1.00 0.00 C ATOM 925 CG LYS A 182 13.210 5.776 -4.209 1.00 0.00 C ATOM 926 CD LYS A 182 13.803 5.530 -2.812 1.00 0.00 C ATOM 927 CE LYS A 182 13.987 6.821 -1.998 1.00 0.00 C ATOM 928 NZ LYS A 182 14.748 6.573 -0.751 1.00 0.00 N ATOM 0 H LYS A 182 12.475 8.187 -6.044 1.00 0.00 H new ATOM 0 HA LYS A 182 11.029 5.598 -5.933 1.00 0.00 H new ATOM 0 HB2 LYS A 182 12.009 7.513 -3.777 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.190 5.991 -3.487 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.084 4.820 -4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.917 6.359 -4.799 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.152 4.851 -2.262 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.767 5.033 -2.916 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.509 7.562 -2.603 1.00 0.00 H new ATOM 0 HE3 LYS A 182 13.011 7.240 -1.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 14.854 7.464 -0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.237 5.884 -0.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.688 6.196 -0.987 1.00 0.00 H new ATOM 942 N PRO A 183 8.749 6.817 -6.131 1.00 0.00 N ATOM 943 CA PRO A 183 7.424 7.429 -6.085 1.00 0.00 C ATOM 944 C PRO A 183 6.698 7.128 -4.768 1.00 0.00 C ATOM 945 O PRO A 183 7.130 6.297 -3.963 1.00 0.00 O ATOM 946 CB PRO A 183 6.676 6.918 -7.320 1.00 0.00 C ATOM 947 CG PRO A 183 7.342 5.580 -7.619 1.00 0.00 C ATOM 948 CD PRO A 183 8.780 5.762 -7.136 1.00 0.00 C ATOM 0 HA PRO A 183 7.486 8.517 -6.109 1.00 0.00 H new ATOM 0 HB2 PRO A 183 5.611 6.799 -7.122 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.770 7.608 -8.159 1.00 0.00 H new ATOM 0 HG2 PRO A 183 6.846 4.762 -7.096 1.00 0.00 H new ATOM 0 HG3 PRO A 183 7.306 5.346 -8.683 1.00 0.00 H new ATOM 0 HD2 PRO A 183 9.167 4.835 -6.713 1.00 0.00 H new ATOM 0 HD3 PRO A 183 9.436 6.034 -7.963 1.00 0.00 H new ATOM 956 N GLU A 184 5.578 7.822 -4.556 1.00 0.00 N ATOM 957 CA GLU A 184 4.736 7.690 -3.372 1.00 0.00 C ATOM 958 C GLU A 184 3.315 7.335 -3.820 1.00 0.00 C ATOM 959 O GLU A 184 2.779 7.924 -4.755 1.00 0.00 O ATOM 960 CB GLU A 184 4.790 8.999 -2.571 1.00 0.00 C ATOM 961 CG GLU A 184 4.214 8.837 -1.159 1.00 0.00 C ATOM 962 CD GLU A 184 4.323 10.113 -0.323 1.00 0.00 C ATOM 963 OE1 GLU A 184 4.496 11.225 -0.871 1.00 0.00 O ATOM 964 OE2 GLU A 184 4.130 10.038 0.911 1.00 0.00 O ATOM 0 H GLU A 184 5.225 8.509 -5.222 1.00 0.00 H new ATOM 0 HA GLU A 184 5.090 6.892 -2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 184 5.823 9.339 -2.503 1.00 0.00 H new ATOM 0 HB3 GLU A 184 4.234 9.771 -3.102 1.00 0.00 H new ATOM 0 HG2 GLU A 184 3.167 8.544 -1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 184 4.737 8.028 -0.649 1.00 0.00 H new ATOM 971 N ILE A 185 2.695 6.343 -3.190 1.00 0.00 N ATOM 972 CA ILE A 185 1.420 5.777 -3.642 1.00 0.00 C ATOM 973 C ILE A 185 0.377 5.839 -2.520 1.00 0.00 C ATOM 974 O ILE A 185 0.657 5.438 -1.394 1.00 0.00 O ATOM 975 CB ILE A 185 1.671 4.364 -4.231 1.00 0.00 C ATOM 976 CG1 ILE A 185 0.384 3.827 -4.877 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.250 3.365 -3.220 1.00 0.00 C ATOM 978 CD1 ILE A 185 0.434 2.370 -5.352 1.00 0.00 C ATOM 0 H ILE A 185 3.062 5.903 -2.346 1.00 0.00 H new ATOM 0 HA ILE A 185 0.991 6.370 -4.450 1.00 0.00 H new ATOM 0 HB ILE A 185 2.440 4.475 -4.995 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -0.430 3.928 -4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 185 0.137 4.459 -5.730 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.398 2.400 -3.706 1.00 0.00 H new ATOM 0 HG22 ILE A 185 3.206 3.735 -2.849 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.558 3.249 -2.386 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.526 2.097 -5.791 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.219 2.258 -6.099 1.00 0.00 H new ATOM 0 HD13 ILE A 185 0.644 1.718 -4.504 1.00 0.00 H new ATOM 990 N GLU A 186 -0.820 6.345 -2.820 1.00 0.00 N ATOM 991 CA GLU A 186 -1.976 6.336 -1.916 1.00 0.00 C ATOM 992 C GLU A 186 -2.903 5.171 -2.285 1.00 0.00 C ATOM 993 O GLU A 186 -3.090 4.884 -3.469 1.00 0.00 O ATOM 994 CB GLU A 186 -2.756 7.662 -1.993 1.00 0.00 C ATOM 995 CG GLU A 186 -1.970 8.857 -1.438 1.00 0.00 C ATOM 996 CD GLU A 186 -2.805 10.137 -1.357 1.00 0.00 C ATOM 997 OE1 GLU A 186 -3.680 10.384 -2.215 1.00 0.00 O ATOM 998 OE2 GLU A 186 -2.599 10.948 -0.427 1.00 0.00 O ATOM 0 H GLU A 186 -1.020 6.783 -3.719 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.612 6.215 -0.896 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -3.022 7.860 -3.031 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.689 7.560 -1.439 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.597 8.610 -0.444 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.100 9.037 -2.069 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.498 4.508 -1.290 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.440 3.398 -1.488 1.00 0.00 C ATOM 1007 C LEU A 187 -5.653 3.536 -0.560 1.00 0.00 C ATOM 1008 O LEU A 187 -5.515 3.958 0.591 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.773 2.019 -1.274 1.00 0.00 C ATOM 1010 CG LEU A 187 -2.462 1.738 -2.046 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -1.206 2.151 -1.261 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -2.356 0.236 -2.361 1.00 0.00 C ATOM 0 H LEU A 187 -3.338 4.729 -0.307 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.772 3.452 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.569 1.905 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.496 1.249 -1.545 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.505 2.334 -2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.318 1.930 -1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.244 3.220 -1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.164 1.597 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.431 0.043 -2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -2.355 -0.332 -1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.206 -0.069 -2.971 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.828 3.130 -1.051 1.00 0.00 N ATOM 1025 CA GLY A 188 -8.056 2.975 -0.264 1.00 0.00 C ATOM 1026 C GLY A 188 -8.307 1.503 0.070 1.00 0.00 C ATOM 1027 O GLY A 188 -8.144 0.638 -0.793 1.00 0.00 O ATOM 0 H GLY A 188 -6.955 2.893 -2.035 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.978 3.553 0.657 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.903 3.375 -0.821 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.719 1.218 1.308 1.00 0.00 N ATOM 1032 CA LEU A 189 -9.049 -0.128 1.790 1.00 0.00 C ATOM 1033 C LEU A 189 -10.363 -0.151 2.576 1.00 0.00 C ATOM 1034 O LEU A 189 -10.797 0.850 3.145 1.00 0.00 O ATOM 1035 CB LEU A 189 -7.850 -0.735 2.555 1.00 0.00 C ATOM 1036 CG LEU A 189 -7.517 -0.128 3.940 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -8.334 -0.751 5.085 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -6.027 -0.348 4.246 1.00 0.00 C ATOM 0 H LEU A 189 -8.836 1.936 2.023 1.00 0.00 H new ATOM 0 HA LEU A 189 -9.229 -0.773 0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -8.038 -1.800 2.689 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -6.966 -0.645 1.924 1.00 0.00 H new ATOM 0 HG LEU A 189 -7.769 0.931 3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -8.054 -0.283 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -9.397 -0.592 4.902 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -8.131 -1.821 5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -5.789 0.078 5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -5.811 -1.416 4.255 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.423 0.138 3.480 1.00 0.00 H new ATOM 1050 N GLN A 190 -10.987 -1.320 2.588 1.00 0.00 N ATOM 1051 CA GLN A 190 -12.331 -1.584 3.086 1.00 0.00 C ATOM 1052 C GLN A 190 -12.311 -2.439 4.361 1.00 0.00 C ATOM 1053 O GLN A 190 -11.322 -3.109 4.647 1.00 0.00 O ATOM 1054 CB GLN A 190 -13.158 -2.243 1.964 1.00 0.00 C ATOM 1055 CG GLN A 190 -12.581 -3.558 1.402 1.00 0.00 C ATOM 1056 CD GLN A 190 -11.463 -3.351 0.377 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -10.284 -3.264 0.707 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -11.779 -3.226 -0.892 1.00 0.00 N ATOM 0 H GLN A 190 -10.541 -2.163 2.228 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.799 -0.641 3.367 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -14.161 -2.439 2.342 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -13.260 -1.531 1.145 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -12.199 -4.159 2.227 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -13.386 -4.129 0.939 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -12.754 -3.296 -1.184 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -11.050 -3.059 -1.585 1.00 0.00 H new ATOM 1067 N SER A 191 -13.411 -2.424 5.121 1.00 0.00 N ATOM 1068 CA SER A 191 -13.540 -3.088 6.433 1.00 0.00 C ATOM 1069 C SER A 191 -12.421 -2.720 7.438 1.00 0.00 C ATOM 1070 O SER A 191 -11.862 -3.576 8.132 1.00 0.00 O ATOM 1071 CB SER A 191 -13.692 -4.606 6.245 1.00 0.00 C ATOM 1072 OG SER A 191 -15.013 -4.947 5.853 1.00 0.00 O ATOM 0 H SER A 191 -14.262 -1.938 4.838 1.00 0.00 H new ATOM 0 HA SER A 191 -14.449 -2.704 6.896 1.00 0.00 H new ATOM 0 HB2 SER A 191 -12.985 -4.954 5.491 1.00 0.00 H new ATOM 0 HB3 SER A 191 -13.443 -5.117 7.175 1.00 0.00 H new ATOM 0 HG SER A 191 -15.441 -5.468 6.564 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.116 -1.419 7.563 1.00 0.00 N ATOM 1079 CA GLY A 192 -11.017 -0.906 8.394 1.00 0.00 C ATOM 1080 C GLY A 192 -11.145 -1.189 9.897 1.00 0.00 C ATOM 1081 O GLY A 192 -10.135 -1.155 10.598 1.00 0.00 O ATOM 0 H GLY A 192 -12.634 -0.683 7.082 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.082 -1.338 8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.946 0.172 8.249 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.344 -1.498 10.401 1.00 0.00 N ATOM 1086 CA GLN A 193 -12.560 -1.933 11.791 1.00 0.00 C ATOM 1087 C GLN A 193 -12.236 -3.417 12.052 1.00 0.00 C ATOM 1088 O GLN A 193 -12.198 -3.814 13.221 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.009 -1.617 12.209 1.00 0.00 C ATOM 1090 CG GLN A 193 -14.138 -0.159 12.662 1.00 0.00 C ATOM 1091 CD GLN A 193 -15.590 0.274 12.836 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -16.190 0.181 13.906 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -16.203 0.756 11.784 1.00 0.00 N ATOM 0 H GLN A 193 -13.203 -1.454 9.852 1.00 0.00 H new ATOM 0 HA GLN A 193 -11.852 -1.372 12.402 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.683 -1.804 11.373 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.312 -2.282 13.017 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -13.608 -0.027 13.605 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -13.654 0.489 11.931 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.707 0.834 10.896 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.176 1.054 11.853 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.010 -4.242 11.019 1.00 0.00 N ATOM 1103 CA PHE A 194 -11.675 -5.665 11.175 1.00 0.00 C ATOM 1104 C PHE A 194 -10.158 -5.918 11.160 1.00 0.00 C ATOM 1105 O PHE A 194 -9.688 -6.769 11.917 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.380 -6.493 10.086 1.00 0.00 C ATOM 1107 CG PHE A 194 -13.904 -6.449 10.040 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -14.686 -6.073 11.154 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -14.551 -6.837 8.852 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.090 -6.063 11.064 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -15.953 -6.820 8.762 1.00 0.00 C ATOM 1112 CZ PHE A 194 -16.726 -6.436 9.869 1.00 0.00 C ATOM 0 H PHE A 194 -12.055 -3.939 10.046 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.033 -5.981 12.155 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.005 -6.162 9.117 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.078 -7.533 10.207 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.204 -5.792 12.079 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -13.964 -7.151 8.001 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.681 -5.767 11.918 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -16.437 -7.103 7.839 1.00 0.00 H new ATOM 0 HZ PHE A 194 -17.804 -6.427 9.802 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.382 -5.172 10.365 1.00 0.00 N ATOM 1123 CA TRP A 195 -7.907 -5.184 10.395 1.00 0.00 C ATOM 1124 C TRP A 195 -7.336 -4.573 11.699 1.00 0.00 C ATOM 1125 O TRP A 195 -8.077 -4.017 12.514 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.373 -4.483 9.127 1.00 0.00 C ATOM 1127 CG TRP A 195 -7.222 -5.326 7.893 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -7.979 -6.396 7.562 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -6.257 -5.183 6.798 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -7.569 -6.912 6.349 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -6.500 -6.211 5.838 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -5.202 -4.285 6.518 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -5.733 -6.346 4.669 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -4.426 -4.411 5.347 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -4.687 -5.440 4.424 1.00 0.00 C ATOM 0 H TRP A 195 -9.764 -4.531 9.670 1.00 0.00 H new ATOM 0 HA TRP A 195 -7.562 -6.218 10.395 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.041 -3.655 8.891 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.400 -4.051 9.363 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -8.787 -6.790 8.160 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -8.003 -7.712 5.889 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -4.986 -3.488 7.214 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -5.945 -7.138 3.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -3.625 -3.712 5.157 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -4.086 -5.533 3.531 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.016 -4.690 11.918 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.330 -4.306 13.165 1.00 0.00 C ATOM 1148 C ARG A 196 -3.855 -3.918 12.921 1.00 0.00 C ATOM 1149 O ARG A 196 -3.585 -2.727 12.773 1.00 0.00 O ATOM 1150 CB ARG A 196 -5.531 -5.438 14.193 1.00 0.00 C ATOM 1151 CG ARG A 196 -5.173 -5.027 15.628 1.00 0.00 C ATOM 1152 CD ARG A 196 -5.542 -6.140 16.618 1.00 0.00 C ATOM 1153 NE ARG A 196 -4.617 -7.281 16.524 1.00 0.00 N ATOM 1154 CZ ARG A 196 -4.850 -8.541 16.872 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -5.989 -8.970 17.367 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -3.903 -9.434 16.733 1.00 0.00 N ATOM 0 H ARG A 196 -5.379 -5.064 11.215 1.00 0.00 H new ATOM 0 HA ARG A 196 -5.769 -3.398 13.577 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -6.571 -5.764 14.165 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -4.920 -6.294 13.905 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -4.106 -4.813 15.695 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -5.700 -4.110 15.891 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -5.528 -5.743 17.633 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -6.559 -6.479 16.422 1.00 0.00 H new ATOM 0 HE ARG A 196 -3.690 -7.081 16.148 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -6.762 -8.319 17.505 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -6.100 -9.954 17.613 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -2.994 -9.160 16.360 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -4.074 -10.404 16.998 1.00 0.00 H new ATOM 1170 N LYS A 197 -2.905 -4.866 12.874 1.00 0.00 N ATOM 1171 CA LYS A 197 -1.476 -4.609 12.579 1.00 0.00 C ATOM 1172 C LYS A 197 -1.142 -4.938 11.103 1.00 0.00 C ATOM 1173 O LYS A 197 -1.791 -5.796 10.499 1.00 0.00 O ATOM 1174 CB LYS A 197 -0.605 -5.395 13.587 1.00 0.00 C ATOM 1175 CG LYS A 197 0.891 -5.029 13.520 1.00 0.00 C ATOM 1176 CD LYS A 197 1.767 -5.802 14.522 1.00 0.00 C ATOM 1177 CE LYS A 197 1.606 -5.393 15.994 1.00 0.00 C ATOM 1178 NZ LYS A 197 2.075 -4.014 16.266 1.00 0.00 N ATOM 0 H LYS A 197 -3.107 -5.852 13.042 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.256 -3.548 12.700 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -0.972 -5.208 14.596 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -0.719 -6.463 13.399 1.00 0.00 H new ATOM 0 HG2 LYS A 197 1.257 -5.219 12.511 1.00 0.00 H new ATOM 0 HG3 LYS A 197 1.002 -3.960 13.704 1.00 0.00 H new ATOM 0 HD2 LYS A 197 1.541 -6.864 14.431 1.00 0.00 H new ATOM 0 HD3 LYS A 197 2.812 -5.673 14.239 1.00 0.00 H new ATOM 0 HE2 LYS A 197 0.556 -5.476 16.276 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.161 -6.090 16.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.247 -3.901 17.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 2.957 -3.838 15.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.350 -3.334 15.960 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.150 -4.255 10.509 1.00 0.00 N ATOM 1193 CA PHE A 198 0.080 -4.219 9.054 1.00 0.00 C ATOM 1194 C PHE A 198 1.527 -3.784 8.726 1.00 0.00 C ATOM 1195 O PHE A 198 2.005 -2.801 9.287 1.00 0.00 O ATOM 1196 CB PHE A 198 -0.978 -3.251 8.483 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.006 -2.944 6.996 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -0.526 -3.844 6.021 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -1.608 -1.741 6.586 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -0.624 -3.519 4.655 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -1.720 -1.427 5.222 1.00 0.00 C ATOM 1202 CZ PHE A 198 -1.222 -2.312 4.253 1.00 0.00 C ATOM 0 H PHE A 198 0.527 -3.702 11.035 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.025 -5.205 8.602 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -1.957 -3.648 8.750 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.865 -2.302 9.007 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.084 -4.782 6.323 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.987 -1.053 7.327 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.238 -4.201 3.912 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.190 -0.503 4.918 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.298 -2.067 3.204 1.00 0.00 H new ATOM 1212 N GLU A 199 2.245 -4.503 7.853 1.00 0.00 N ATOM 1213 CA GLU A 199 3.651 -4.222 7.504 1.00 0.00 C ATOM 1214 C GLU A 199 4.057 -4.788 6.128 1.00 0.00 C ATOM 1215 O GLU A 199 3.571 -5.855 5.719 1.00 0.00 O ATOM 1216 CB GLU A 199 4.606 -4.721 8.608 1.00 0.00 C ATOM 1217 CG GLU A 199 4.532 -6.233 8.870 1.00 0.00 C ATOM 1218 CD GLU A 199 5.609 -6.682 9.850 1.00 0.00 C ATOM 1219 OE1 GLU A 199 6.802 -6.697 9.471 1.00 0.00 O ATOM 1220 OE2 GLU A 199 5.293 -7.035 11.008 1.00 0.00 O ATOM 0 H GLU A 199 1.863 -5.310 7.360 1.00 0.00 H new ATOM 0 HA GLU A 199 3.738 -3.138 7.430 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.628 -4.461 8.333 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.381 -4.192 9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.549 -6.487 9.266 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.646 -6.773 7.930 1.00 0.00 H new ATOM 1227 N VAL A 200 4.961 -4.091 5.419 1.00 0.00 N ATOM 1228 CA VAL A 200 5.350 -4.420 4.027 1.00 0.00 C ATOM 1229 C VAL A 200 6.841 -4.196 3.724 1.00 0.00 C ATOM 1230 O VAL A 200 7.447 -3.220 4.164 1.00 0.00 O ATOM 1231 CB VAL A 200 4.482 -3.659 2.991 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.737 -4.157 1.555 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.968 -3.775 3.255 1.00 0.00 C ATOM 0 H VAL A 200 5.449 -3.277 5.793 1.00 0.00 H new ATOM 0 HA VAL A 200 5.166 -5.490 3.935 1.00 0.00 H new ATOM 0 HB VAL A 200 4.783 -2.617 3.099 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.110 -3.599 0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.786 -4.007 1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 200 4.496 -5.218 1.490 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.422 -3.219 2.493 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.672 -4.824 3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.738 -3.364 4.238 1.00 0.00 H new ATOM 1243 N TYR A 201 7.409 -5.082 2.895 1.00 0.00 N ATOM 1244 CA TYR A 201 8.752 -4.964 2.308 1.00 0.00 C ATOM 1245 C TYR A 201 8.812 -5.489 0.853 1.00 0.00 C ATOM 1246 O TYR A 201 7.923 -6.216 0.404 1.00 0.00 O ATOM 1247 CB TYR A 201 9.797 -5.620 3.234 1.00 0.00 C ATOM 1248 CG TYR A 201 10.050 -7.099 3.034 1.00 0.00 C ATOM 1249 CD1 TYR A 201 9.072 -8.048 3.388 1.00 0.00 C ATOM 1250 CD2 TYR A 201 11.288 -7.524 2.510 1.00 0.00 C ATOM 1251 CE1 TYR A 201 9.317 -9.421 3.192 1.00 0.00 C ATOM 1252 CE2 TYR A 201 11.539 -8.896 2.321 1.00 0.00 C ATOM 1253 CZ TYR A 201 10.548 -9.848 2.647 1.00 0.00 C ATOM 1254 OH TYR A 201 10.780 -11.172 2.437 1.00 0.00 O ATOM 0 H TYR A 201 6.928 -5.933 2.603 1.00 0.00 H new ATOM 0 HA TYR A 201 8.999 -3.905 2.233 1.00 0.00 H new ATOM 0 HB2 TYR A 201 10.743 -5.093 3.107 1.00 0.00 H new ATOM 0 HB3 TYR A 201 9.482 -5.465 4.266 1.00 0.00 H new ATOM 0 HD1 TYR A 201 8.133 -7.723 3.810 1.00 0.00 H new ATOM 0 HD2 TYR A 201 12.044 -6.797 2.254 1.00 0.00 H new ATOM 0 HE1 TYR A 201 8.563 -10.147 3.458 1.00 0.00 H new ATOM 0 HE2 TYR A 201 12.490 -9.221 1.926 1.00 0.00 H new ATOM 0 HH TYR A 201 11.675 -11.291 2.056 1.00 0.00 H new ATOM 1264 N GLU A 202 9.840 -5.086 0.101 1.00 0.00 N ATOM 1265 CA GLU A 202 10.035 -5.404 -1.319 1.00 0.00 C ATOM 1266 C GLU A 202 11.504 -5.776 -1.545 1.00 0.00 C ATOM 1267 O GLU A 202 12.392 -4.972 -1.259 1.00 0.00 O ATOM 1268 CB GLU A 202 9.637 -4.168 -2.148 1.00 0.00 C ATOM 1269 CG GLU A 202 9.419 -4.374 -3.654 1.00 0.00 C ATOM 1270 CD GLU A 202 10.631 -4.866 -4.444 1.00 0.00 C ATOM 1271 OE1 GLU A 202 11.618 -4.112 -4.596 1.00 0.00 O ATOM 1272 OE2 GLU A 202 10.580 -6.004 -4.965 1.00 0.00 O ATOM 0 H GLU A 202 10.590 -4.506 0.478 1.00 0.00 H new ATOM 0 HA GLU A 202 9.417 -6.248 -1.625 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.718 -3.760 -1.726 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.411 -3.411 -2.019 1.00 0.00 H new ATOM 0 HG2 GLU A 202 8.607 -5.089 -3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 202 9.087 -3.430 -4.086 1.00 0.00 H new ATOM 1279 N GLY A 203 11.774 -6.986 -2.043 1.00 0.00 N ATOM 1280 CA GLY A 203 13.142 -7.476 -2.243 1.00 0.00 C ATOM 1281 C GLY A 203 13.850 -7.707 -0.914 1.00 0.00 C ATOM 1282 O GLY A 203 13.619 -8.723 -0.257 1.00 0.00 O ATOM 0 H GLY A 203 11.053 -7.653 -2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 203 13.117 -8.406 -2.810 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.705 -6.756 -2.836 1.00 0.00 H new ATOM 1286 N ASP A 204 14.742 -6.791 -0.533 1.00 0.00 N ATOM 1287 CA ASP A 204 15.328 -6.691 0.810 1.00 0.00 C ATOM 1288 C ASP A 204 15.139 -5.304 1.476 1.00 0.00 C ATOM 1289 O ASP A 204 15.925 -4.922 2.346 1.00 0.00 O ATOM 1290 CB ASP A 204 16.799 -7.140 0.732 1.00 0.00 C ATOM 1291 CG ASP A 204 17.315 -7.670 2.068 1.00 0.00 C ATOM 1292 OD1 ASP A 204 16.611 -8.495 2.701 1.00 0.00 O ATOM 1293 OD2 ASP A 204 18.457 -7.335 2.459 1.00 0.00 O ATOM 0 H ASP A 204 15.089 -6.074 -1.170 1.00 0.00 H new ATOM 0 HA ASP A 204 14.786 -7.359 1.479 1.00 0.00 H new ATOM 0 HB2 ASP A 204 16.900 -7.915 -0.027 1.00 0.00 H new ATOM 0 HB3 ASP A 204 17.417 -6.300 0.414 1.00 0.00 H new ATOM 1298 N LYS A 205 14.153 -4.516 1.025 1.00 0.00 N ATOM 1299 CA LYS A 205 13.899 -3.119 1.424 1.00 0.00 C ATOM 1300 C LYS A 205 12.525 -2.972 2.119 1.00 0.00 C ATOM 1301 O LYS A 205 11.481 -3.183 1.496 1.00 0.00 O ATOM 1302 CB LYS A 205 13.970 -2.275 0.130 1.00 0.00 C ATOM 1303 CG LYS A 205 13.957 -0.738 0.237 1.00 0.00 C ATOM 1304 CD LYS A 205 15.115 -0.135 1.046 1.00 0.00 C ATOM 1305 CE LYS A 205 16.484 -0.490 0.452 1.00 0.00 C ATOM 1306 NZ LYS A 205 17.595 0.084 1.247 1.00 0.00 N ATOM 0 H LYS A 205 13.476 -4.849 0.338 1.00 0.00 H new ATOM 0 HA LYS A 205 14.638 -2.781 2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.880 -2.560 -0.399 1.00 0.00 H new ATOM 0 HB3 LYS A 205 13.130 -2.568 -0.500 1.00 0.00 H new ATOM 0 HG2 LYS A 205 13.979 -0.318 -0.769 1.00 0.00 H new ATOM 0 HG3 LYS A 205 13.016 -0.428 0.691 1.00 0.00 H new ATOM 0 HD2 LYS A 205 15.006 0.949 1.080 1.00 0.00 H new ATOM 0 HD3 LYS A 205 15.063 -0.493 2.074 1.00 0.00 H new ATOM 0 HE2 LYS A 205 16.591 -1.574 0.408 1.00 0.00 H new ATOM 0 HE3 LYS A 205 16.542 -0.122 -0.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 18.503 -0.178 0.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 17.508 1.120 1.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 17.555 -0.287 2.218 1.00 0.00 H new ATOM 1320 N LYS A 206 12.490 -2.591 3.401 1.00 0.00 N ATOM 1321 CA LYS A 206 11.233 -2.312 4.124 1.00 0.00 C ATOM 1322 C LYS A 206 10.580 -1.010 3.636 1.00 0.00 C ATOM 1323 O LYS A 206 11.288 -0.027 3.391 1.00 0.00 O ATOM 1324 CB LYS A 206 11.429 -2.348 5.653 1.00 0.00 C ATOM 1325 CG LYS A 206 12.117 -1.115 6.259 1.00 0.00 C ATOM 1326 CD LYS A 206 12.232 -1.244 7.784 1.00 0.00 C ATOM 1327 CE LYS A 206 12.785 0.059 8.371 1.00 0.00 C ATOM 1328 NZ LYS A 206 12.958 -0.014 9.840 1.00 0.00 N ATOM 0 H LYS A 206 13.327 -2.466 3.970 1.00 0.00 H new ATOM 0 HA LYS A 206 10.534 -3.115 3.891 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.453 -2.467 6.124 1.00 0.00 H new ATOM 0 HB3 LYS A 206 12.015 -3.231 5.906 1.00 0.00 H new ATOM 0 HG2 LYS A 206 13.110 -0.998 5.824 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.551 -0.218 6.008 1.00 0.00 H new ATOM 0 HD2 LYS A 206 11.255 -1.463 8.215 1.00 0.00 H new ATOM 0 HD3 LYS A 206 12.887 -2.077 8.040 1.00 0.00 H new ATOM 0 HE2 LYS A 206 13.744 0.286 7.906 1.00 0.00 H new ATOM 0 HE3 LYS A 206 12.110 0.880 8.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 13.334 0.890 10.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 12.039 -0.204 10.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 13.622 -0.779 10.074 1.00 0.00 H new ATOM 1342 N LEU A 207 9.247 -1.002 3.494 1.00 0.00 N ATOM 1343 CA LEU A 207 8.506 0.140 2.945 1.00 0.00 C ATOM 1344 C LEU A 207 7.554 0.730 4.014 1.00 0.00 C ATOM 1345 O LEU A 207 6.788 -0.037 4.606 1.00 0.00 O ATOM 1346 CB LEU A 207 7.734 -0.327 1.697 1.00 0.00 C ATOM 1347 CG LEU A 207 8.573 -0.962 0.565 1.00 0.00 C ATOM 1348 CD1 LEU A 207 7.663 -1.286 -0.629 1.00 0.00 C ATOM 1349 CD2 LEU A 207 9.726 -0.075 0.083 1.00 0.00 C ATOM 0 H LEU A 207 8.653 -1.788 3.757 1.00 0.00 H new ATOM 0 HA LEU A 207 9.198 0.932 2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.982 -1.051 2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 207 7.199 0.529 1.286 1.00 0.00 H new ATOM 0 HG LEU A 207 9.017 -1.866 0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.255 -1.734 -1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 207 6.888 -1.985 -0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 207 7.199 -0.369 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.270 -0.586 -0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 207 9.327 0.866 -0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 207 10.402 0.127 0.914 1.00 0.00 H new ATOM 1361 N PRO A 208 7.588 2.050 4.292 1.00 0.00 N ATOM 1362 CA PRO A 208 6.854 2.654 5.402 1.00 0.00 C ATOM 1363 C PRO A 208 5.399 2.959 5.037 1.00 0.00 C ATOM 1364 O PRO A 208 5.128 3.645 4.049 1.00 0.00 O ATOM 1365 CB PRO A 208 7.616 3.941 5.730 1.00 0.00 C ATOM 1366 CG PRO A 208 8.193 4.365 4.380 1.00 0.00 C ATOM 1367 CD PRO A 208 8.498 3.027 3.707 1.00 0.00 C ATOM 0 HA PRO A 208 6.800 1.974 6.252 1.00 0.00 H new ATOM 0 HB2 PRO A 208 6.956 4.704 6.143 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.401 3.767 6.466 1.00 0.00 H new ATOM 0 HG2 PRO A 208 7.481 4.955 3.803 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.090 4.973 4.497 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.354 3.094 2.629 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.536 2.738 3.872 1.00 0.00 H new ATOM 1375 N ILE A 209 4.461 2.489 5.869 1.00 0.00 N ATOM 1376 CA ILE A 209 3.025 2.807 5.750 1.00 0.00 C ATOM 1377 C ILE A 209 2.628 4.010 6.624 1.00 0.00 C ATOM 1378 O ILE A 209 2.895 4.045 7.827 1.00 0.00 O ATOM 1379 CB ILE A 209 2.129 1.589 6.096 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.733 0.230 5.666 1.00 0.00 C ATOM 1381 CG2 ILE A 209 0.741 1.815 5.456 1.00 0.00 C ATOM 1382 CD1 ILE A 209 1.864 -0.973 6.037 1.00 0.00 C ATOM 0 H ILE A 209 4.675 1.871 6.652 1.00 0.00 H new ATOM 0 HA ILE A 209 2.860 3.070 4.705 1.00 0.00 H new ATOM 0 HB ILE A 209 2.047 1.525 7.181 1.00 0.00 H new ATOM 0 HG12 ILE A 209 2.888 0.236 4.587 1.00 0.00 H new ATOM 0 HG13 ILE A 209 3.713 0.115 6.128 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.092 0.970 5.686 1.00 0.00 H new ATOM 0 HG22 ILE A 209 0.301 2.729 5.855 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.849 1.906 4.375 1.00 0.00 H new ATOM 0 HD11 ILE A 209 2.351 -1.890 5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.730 -1.005 7.118 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.892 -0.882 5.553 1.00 0.00 H new ATOM 1394 N LYS A 210 1.928 4.977 6.027 1.00 0.00 N ATOM 1395 CA LYS A 210 1.270 6.102 6.708 1.00 0.00 C ATOM 1396 C LYS A 210 -0.264 5.903 6.682 1.00 0.00 C ATOM 1397 O LYS A 210 -0.806 5.439 5.674 1.00 0.00 O ATOM 1398 CB LYS A 210 1.669 7.431 6.024 1.00 0.00 C ATOM 1399 CG LYS A 210 3.136 7.569 5.560 1.00 0.00 C ATOM 1400 CD LYS A 210 4.185 7.347 6.663 1.00 0.00 C ATOM 1401 CE LYS A 210 5.628 7.373 6.134 1.00 0.00 C ATOM 1402 NZ LYS A 210 5.990 8.656 5.489 1.00 0.00 N ATOM 0 H LYS A 210 1.797 5.002 5.016 1.00 0.00 H new ATOM 0 HA LYS A 210 1.593 6.141 7.748 1.00 0.00 H new ATOM 0 HB2 LYS A 210 1.025 7.572 5.156 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.455 8.246 6.716 1.00 0.00 H new ATOM 0 HG2 LYS A 210 3.317 6.855 4.757 1.00 0.00 H new ATOM 0 HG3 LYS A 210 3.277 8.564 5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 210 4.070 8.117 7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 210 3.998 6.388 7.146 1.00 0.00 H new ATOM 0 HE2 LYS A 210 6.314 7.182 6.959 1.00 0.00 H new ATOM 0 HE3 LYS A 210 5.760 6.563 5.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 6.979 8.617 5.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 5.368 8.822 4.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 5.878 9.432 6.172 1.00 0.00 H new ATOM 1416 N LEU A 211 -0.977 6.238 7.763 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.438 6.086 7.909 1.00 0.00 C ATOM 1418 C LEU A 211 -3.088 7.479 7.875 1.00 0.00 C ATOM 1419 O LEU A 211 -2.701 8.334 8.675 1.00 0.00 O ATOM 1420 CB LEU A 211 -2.740 5.347 9.233 1.00 0.00 C ATOM 1421 CG LEU A 211 -1.995 4.006 9.437 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -2.380 3.398 10.791 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -2.278 2.991 8.321 1.00 0.00 C ATOM 0 H LEU A 211 -0.541 6.638 8.594 1.00 0.00 H new ATOM 0 HA LEU A 211 -2.851 5.496 7.091 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -2.492 6.009 10.062 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.812 5.158 9.286 1.00 0.00 H new ATOM 0 HG LEU A 211 -0.928 4.229 9.409 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -1.853 2.454 10.929 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -2.106 4.087 11.590 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -3.455 3.220 10.817 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -1.728 2.071 8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -3.346 2.776 8.287 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -1.961 3.405 7.364 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.990 7.742 6.918 1.00 0.00 N ATOM 1436 CA VAL A 212 -4.170 9.110 6.378 1.00 0.00 C ATOM 1437 C VAL A 212 -5.588 9.687 6.508 1.00 0.00 C ATOM 1438 O VAL A 212 -5.729 10.822 6.953 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.739 9.159 4.892 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -3.749 10.594 4.351 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -2.322 8.591 4.702 1.00 0.00 C ATOM 0 H VAL A 212 -4.602 7.040 6.502 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.533 9.739 7.000 1.00 0.00 H new ATOM 0 HB VAL A 212 -4.460 8.553 4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -3.441 10.591 3.305 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -4.755 11.006 4.432 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -3.058 11.206 4.931 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -2.049 8.639 3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -1.614 9.177 5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -2.298 7.554 5.036 1.00 0.00 H new ATOM 1451 N SER A 213 -6.631 8.942 6.127 1.00 0.00 N ATOM 1452 CA SER A 213 -8.025 9.432 6.079 1.00 0.00 C ATOM 1453 C SER A 213 -9.026 8.286 6.314 1.00 0.00 C ATOM 1454 O SER A 213 -8.644 7.110 6.297 1.00 0.00 O ATOM 1455 CB SER A 213 -8.336 10.141 4.748 1.00 0.00 C ATOM 1456 OG SER A 213 -7.557 11.305 4.524 1.00 0.00 O ATOM 0 H SER A 213 -6.536 7.968 5.838 1.00 0.00 H new ATOM 0 HA SER A 213 -8.132 10.160 6.883 1.00 0.00 H new ATOM 0 HB2 SER A 213 -8.172 9.442 3.928 1.00 0.00 H new ATOM 0 HB3 SER A 213 -9.392 10.412 4.730 1.00 0.00 H new ATOM 0 HG SER A 213 -8.118 12.002 4.123 1.00 0.00 H new ATOM 1462 N TYR A 214 -10.303 8.611 6.543 1.00 0.00 N ATOM 1463 CA TYR A 214 -11.359 7.650 6.897 1.00 0.00 C ATOM 1464 C TYR A 214 -12.779 8.092 6.486 1.00 0.00 C ATOM 1465 O TYR A 214 -13.100 9.279 6.406 1.00 0.00 O ATOM 1466 CB TYR A 214 -11.262 7.374 8.412 1.00 0.00 C ATOM 1467 CG TYR A 214 -12.145 6.265 8.962 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -12.096 4.968 8.413 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -12.978 6.515 10.068 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -12.896 3.935 8.940 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -13.775 5.488 10.608 1.00 0.00 C ATOM 1472 CZ TYR A 214 -13.735 4.193 10.045 1.00 0.00 C ATOM 1473 OH TYR A 214 -14.491 3.200 10.587 1.00 0.00 O ATOM 0 H TYR A 214 -10.641 9.572 6.487 1.00 0.00 H new ATOM 0 HA TYR A 214 -11.191 6.736 6.327 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -10.226 7.133 8.648 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -11.503 8.295 8.942 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -11.439 4.764 7.580 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -13.006 7.502 10.506 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -12.867 2.949 8.500 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -14.417 5.690 11.453 1.00 0.00 H new ATOM 0 HH TYR A 214 -14.543 2.449 9.960 1.00 0.00 H new ATOM 1483 N ASP A 215 -13.655 7.110 6.268 1.00 0.00 N ATOM 1484 CA ASP A 215 -15.106 7.245 6.226 1.00 0.00 C ATOM 1485 C ASP A 215 -15.732 6.176 7.133 1.00 0.00 C ATOM 1486 O ASP A 215 -15.734 4.988 6.807 1.00 0.00 O ATOM 1487 CB ASP A 215 -15.625 7.122 4.782 1.00 0.00 C ATOM 1488 CG ASP A 215 -17.155 7.191 4.677 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -17.852 7.314 5.711 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -17.670 7.119 3.542 1.00 0.00 O ATOM 0 H ASP A 215 -13.352 6.149 6.108 1.00 0.00 H new ATOM 0 HA ASP A 215 -15.391 8.233 6.588 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -15.190 7.919 4.178 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -15.281 6.178 4.359 1.00 0.00 H new ATOM 1495 N THR A 216 -16.319 6.630 8.244 1.00 0.00 N ATOM 1496 CA THR A 216 -17.018 5.798 9.240 1.00 0.00 C ATOM 1497 C THR A 216 -18.290 5.116 8.720 1.00 0.00 C ATOM 1498 O THR A 216 -18.724 4.102 9.276 1.00 0.00 O ATOM 1499 CB THR A 216 -17.279 6.666 10.477 1.00 0.00 C ATOM 1500 OG1 THR A 216 -17.432 5.832 11.591 1.00 0.00 O ATOM 1501 CG2 THR A 216 -18.511 7.570 10.382 1.00 0.00 C ATOM 0 H THR A 216 -16.323 7.621 8.487 1.00 0.00 H new ATOM 0 HA THR A 216 -16.374 4.957 9.495 1.00 0.00 H new ATOM 0 HB THR A 216 -16.417 7.328 10.562 1.00 0.00 H new ATOM 0 HG1 THR A 216 -17.598 6.378 12.388 1.00 0.00 H new ATOM 0 HG21 THR A 216 -18.613 8.144 11.303 1.00 0.00 H new ATOM 0 HG22 THR A 216 -18.398 8.252 9.539 1.00 0.00 H new ATOM 0 HG23 THR A 216 -19.401 6.958 10.236 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.879 5.639 7.643 1.00 0.00 N ATOM 1510 CA VAL A 217 -20.164 5.187 7.090 1.00 0.00 C ATOM 1511 C VAL A 217 -19.955 3.993 6.152 1.00 0.00 C ATOM 1512 O VAL A 217 -20.663 2.995 6.276 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.921 6.331 6.377 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -22.335 5.875 5.994 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -21.044 7.585 7.265 1.00 0.00 C ATOM 0 H VAL A 217 -18.468 6.409 7.115 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.787 4.866 7.924 1.00 0.00 H new ATOM 0 HB VAL A 217 -20.343 6.584 5.488 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -22.857 6.690 5.493 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -22.272 5.018 5.323 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.882 5.592 6.893 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -21.583 8.363 6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -21.588 7.334 8.176 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -20.049 7.946 7.524 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.955 4.034 5.262 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.509 2.856 4.506 1.00 0.00 C ATOM 1527 C LYS A 218 -17.565 1.913 5.285 1.00 0.00 C ATOM 1528 O LYS A 218 -17.346 0.792 4.833 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.807 3.357 3.234 1.00 0.00 C ATOM 1530 CG LYS A 218 -18.750 4.162 2.327 1.00 0.00 C ATOM 1531 CD LYS A 218 -18.145 4.399 0.941 1.00 0.00 C ATOM 1532 CE LYS A 218 -16.792 5.132 0.896 1.00 0.00 C ATOM 1533 NZ LYS A 218 -16.943 6.604 0.953 1.00 0.00 N ATOM 0 H LYS A 218 -18.433 4.883 5.046 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.393 2.257 4.285 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.956 3.978 3.512 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -17.413 2.505 2.680 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -19.696 3.630 2.224 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -18.973 5.121 2.795 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -18.025 3.432 0.452 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -18.861 4.969 0.349 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -16.175 4.801 1.731 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -16.265 4.859 -0.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -16.004 7.050 0.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -17.495 6.928 0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -17.437 6.869 1.829 1.00 0.00 H new ATOM 1547 N ASP A 219 -16.976 2.364 6.398 1.00 0.00 N ATOM 1548 CA ASP A 219 -15.826 1.741 7.085 1.00 0.00 C ATOM 1549 C ASP A 219 -14.600 1.629 6.151 1.00 0.00 C ATOM 1550 O ASP A 219 -13.985 0.572 6.003 1.00 0.00 O ATOM 1551 CB ASP A 219 -16.207 0.413 7.771 1.00 0.00 C ATOM 1552 CG ASP A 219 -15.121 -0.068 8.741 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -14.561 0.781 9.471 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -14.880 -1.294 8.830 1.00 0.00 O ATOM 0 H ASP A 219 -17.297 3.209 6.869 1.00 0.00 H new ATOM 0 HA ASP A 219 -15.525 2.405 7.895 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -17.145 0.541 8.312 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -16.378 -0.350 7.012 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.310 2.714 5.428 1.00 0.00 N ATOM 1560 CA TYR A 220 -13.284 2.786 4.381 1.00 0.00 C ATOM 1561 C TYR A 220 -12.127 3.695 4.816 1.00 0.00 C ATOM 1562 O TYR A 220 -12.360 4.824 5.245 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.942 3.292 3.089 1.00 0.00 C ATOM 1564 CG TYR A 220 -13.166 2.996 1.822 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -13.225 1.700 1.279 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -12.437 4.001 1.156 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -12.577 1.404 0.069 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -11.798 3.715 -0.068 1.00 0.00 C ATOM 1569 CZ TYR A 220 -11.884 2.418 -0.624 1.00 0.00 C ATOM 1570 OH TYR A 220 -11.346 2.149 -1.843 1.00 0.00 O ATOM 0 H TYR A 220 -14.800 3.599 5.559 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.861 1.797 4.205 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -14.933 2.846 3.004 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -14.083 4.370 3.168 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -13.773 0.927 1.797 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -12.368 4.991 1.583 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -12.609 0.401 -0.330 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.243 4.487 -0.581 1.00 0.00 H new ATOM 0 HH TYR A 220 -10.903 2.952 -2.189 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.884 3.222 4.727 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.693 3.912 5.228 1.00 0.00 C ATOM 1582 C ALA A 221 -8.659 4.137 4.118 1.00 0.00 C ATOM 1583 O ALA A 221 -8.521 3.316 3.215 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.110 3.082 6.383 1.00 0.00 C ATOM 0 H ALA A 221 -10.671 2.324 4.293 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.969 4.903 5.589 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.220 3.576 6.773 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.852 2.991 7.176 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.843 2.090 6.020 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.902 5.232 4.208 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.824 5.556 3.268 1.00 0.00 C ATOM 1592 C TYR A 222 -5.432 5.465 3.908 1.00 0.00 C ATOM 1593 O TYR A 222 -5.188 5.954 5.021 1.00 0.00 O ATOM 1594 CB TYR A 222 -7.043 6.947 2.670 1.00 0.00 C ATOM 1595 CG TYR A 222 -8.202 7.022 1.694 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -7.995 6.670 0.345 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -9.478 7.441 2.122 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -9.049 6.760 -0.583 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -10.536 7.538 1.197 1.00 0.00 C ATOM 1600 CZ TYR A 222 -10.318 7.209 -0.160 1.00 0.00 C ATOM 1601 OH TYR A 222 -11.324 7.344 -1.062 1.00 0.00 O ATOM 0 H TYR A 222 -8.021 5.928 4.944 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.858 4.809 2.475 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -7.216 7.656 3.479 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.132 7.260 2.161 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -7.022 6.329 0.022 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -9.645 7.688 3.160 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -8.887 6.486 -1.615 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -11.512 7.863 1.524 1.00 0.00 H new ATOM 0 HH TYR A 222 -12.131 7.662 -0.606 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.501 4.876 3.159 1.00 0.00 N ATOM 1612 CA ILE A 223 -3.072 4.770 3.481 1.00 0.00 C ATOM 1613 C ILE A 223 -2.229 5.451 2.396 1.00 0.00 C ATOM 1614 O ILE A 223 -2.703 5.657 1.278 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.654 3.291 3.675 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.802 2.467 2.376 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -3.443 2.670 4.842 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -2.335 1.013 2.494 1.00 0.00 C ATOM 0 H ILE A 223 -4.730 4.437 2.267 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.891 5.286 4.424 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.593 3.269 3.926 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -3.848 2.476 2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.235 2.955 1.584 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -3.143 1.630 4.971 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -3.235 3.224 5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -4.510 2.715 4.625 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -2.474 0.508 1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -1.280 0.991 2.766 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.919 0.505 3.261 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.970 5.757 2.716 1.00 0.00 N ATOM 1631 CA ARG A 224 0.011 6.333 1.790 1.00 0.00 C ATOM 1632 C ARG A 224 1.385 5.711 2.045 1.00 0.00 C ATOM 1633 O ARG A 224 1.718 5.418 3.194 1.00 0.00 O ATOM 1634 CB ARG A 224 -0.007 7.859 1.947 1.00 0.00 C ATOM 1635 CG ARG A 224 0.891 8.623 0.970 1.00 0.00 C ATOM 1636 CD ARG A 224 0.577 10.121 1.095 1.00 0.00 C ATOM 1637 NE ARG A 224 1.440 10.928 0.224 1.00 0.00 N ATOM 1638 CZ ARG A 224 1.081 11.898 -0.608 1.00 0.00 C ATOM 1639 NH1 ARG A 224 -0.175 12.212 -0.842 1.00 0.00 N ATOM 1640 NH2 ARG A 224 2.018 12.580 -1.226 1.00 0.00 N ATOM 0 H ARG A 224 -0.593 5.607 3.652 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.240 6.108 0.753 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -1.032 8.209 1.824 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.295 8.108 2.964 1.00 0.00 H new ATOM 0 HG2 ARG A 224 1.941 8.435 1.194 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.717 8.283 -0.051 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -0.467 10.297 0.838 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.708 10.436 2.130 1.00 0.00 H new ATOM 0 HE ARG A 224 2.437 10.718 0.263 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -0.924 11.701 -0.375 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -0.400 12.966 -1.491 1.00 0.00 H new ATOM 0 HH21 ARG A 224 3.001 12.360 -1.063 1.00 0.00 H new ATOM 0 HH22 ARG A 224 1.763 13.329 -1.869 1.00 0.00 H new ATOM 1654 N PHE A 225 2.143 5.433 0.984 1.00 0.00 N ATOM 1655 CA PHE A 225 3.219 4.444 1.033 1.00 0.00 C ATOM 1656 C PHE A 225 4.406 4.846 0.137 1.00 0.00 C ATOM 1657 O PHE A 225 4.221 5.243 -1.011 1.00 0.00 O ATOM 1658 CB PHE A 225 2.530 3.138 0.604 1.00 0.00 C ATOM 1659 CG PHE A 225 3.320 1.856 0.675 1.00 0.00 C ATOM 1660 CD1 PHE A 225 3.773 1.382 1.918 1.00 0.00 C ATOM 1661 CD2 PHE A 225 3.476 1.067 -0.478 1.00 0.00 C ATOM 1662 CE1 PHE A 225 4.393 0.128 2.004 1.00 0.00 C ATOM 1663 CE2 PHE A 225 4.097 -0.188 -0.394 1.00 0.00 C ATOM 1664 CZ PHE A 225 4.554 -0.652 0.847 1.00 0.00 C ATOM 0 H PHE A 225 2.030 5.882 0.075 1.00 0.00 H new ATOM 0 HA PHE A 225 3.675 4.347 2.018 1.00 0.00 H new ATOM 0 HB2 PHE A 225 1.639 3.014 1.220 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.191 3.263 -0.424 1.00 0.00 H new ATOM 0 HD1 PHE A 225 3.644 1.983 2.806 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.117 1.428 -1.431 1.00 0.00 H new ATOM 0 HE1 PHE A 225 4.746 -0.237 2.957 1.00 0.00 H new ATOM 0 HE2 PHE A 225 4.222 -0.793 -1.280 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.034 -1.617 0.914 1.00 0.00 H new ATOM 1674 N SER A 226 5.639 4.770 0.646 1.00 0.00 N ATOM 1675 CA SER A 226 6.855 5.117 -0.118 1.00 0.00 C ATOM 1676 C SER A 226 7.494 3.859 -0.731 1.00 0.00 C ATOM 1677 O SER A 226 8.125 3.087 -0.005 1.00 0.00 O ATOM 1678 CB SER A 226 7.895 5.806 0.776 1.00 0.00 C ATOM 1679 OG SER A 226 7.433 7.018 1.350 1.00 0.00 O ATOM 0 H SER A 226 5.829 4.466 1.601 1.00 0.00 H new ATOM 0 HA SER A 226 6.550 5.800 -0.911 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.186 5.123 1.574 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.790 6.009 0.188 1.00 0.00 H new ATOM 0 HG SER A 226 8.139 7.406 1.908 1.00 0.00 H new ATOM 1685 N VAL A 227 7.352 3.646 -2.046 1.00 0.00 N ATOM 1686 CA VAL A 227 7.758 2.390 -2.710 1.00 0.00 C ATOM 1687 C VAL A 227 9.194 2.424 -3.238 1.00 0.00 C ATOM 1688 O VAL A 227 9.719 3.476 -3.607 1.00 0.00 O ATOM 1689 CB VAL A 227 6.811 1.980 -3.862 1.00 0.00 C ATOM 1690 CG1 VAL A 227 5.462 1.506 -3.313 1.00 0.00 C ATOM 1691 CG2 VAL A 227 6.583 3.098 -4.888 1.00 0.00 C ATOM 0 H VAL A 227 6.953 4.336 -2.683 1.00 0.00 H new ATOM 0 HA VAL A 227 7.695 1.641 -1.920 1.00 0.00 H new ATOM 0 HB VAL A 227 7.310 1.162 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 227 4.812 1.223 -4.141 1.00 0.00 H new ATOM 0 HG12 VAL A 227 5.616 0.646 -2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 227 4.997 2.312 -2.745 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.910 2.744 -5.669 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.141 3.962 -4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 227 7.536 3.383 -5.333 1.00 0.00 H new ATOM 1701 N SER A 228 9.796 1.238 -3.334 1.00 0.00 N ATOM 1702 CA SER A 228 11.055 1.017 -4.049 1.00 0.00 C ATOM 1703 C SER A 228 10.945 1.299 -5.552 1.00 0.00 C ATOM 1704 O SER A 228 9.875 1.214 -6.166 1.00 0.00 O ATOM 1705 CB SER A 228 11.550 -0.416 -3.838 1.00 0.00 C ATOM 1706 OG SER A 228 12.025 -0.590 -2.519 1.00 0.00 O ATOM 0 H SER A 228 9.417 0.391 -2.911 1.00 0.00 H new ATOM 0 HA SER A 228 11.771 1.725 -3.632 1.00 0.00 H new ATOM 0 HB2 SER A 228 10.740 -1.119 -4.034 1.00 0.00 H new ATOM 0 HB3 SER A 228 12.345 -0.640 -4.549 1.00 0.00 H new ATOM 0 HG SER A 228 12.336 -1.512 -2.402 1.00 0.00 H new ATOM 1712 N ASN A 229 12.089 1.617 -6.150 1.00 0.00 N ATOM 1713 CA ASN A 229 12.165 2.125 -7.527 1.00 0.00 C ATOM 1714 C ASN A 229 11.898 1.023 -8.584 1.00 0.00 C ATOM 1715 O ASN A 229 12.790 0.227 -8.895 1.00 0.00 O ATOM 1716 CB ASN A 229 13.532 2.814 -7.688 1.00 0.00 C ATOM 1717 CG ASN A 229 13.794 3.419 -9.065 1.00 0.00 C ATOM 1718 OD1 ASN A 229 13.021 3.289 -10.006 1.00 0.00 O ATOM 1719 ND2 ASN A 229 14.923 4.087 -9.214 1.00 0.00 N ATOM 0 H ASN A 229 12.998 1.531 -5.695 1.00 0.00 H new ATOM 0 HA ASN A 229 11.373 2.852 -7.707 1.00 0.00 H new ATOM 0 HB2 ASN A 229 13.614 3.603 -6.940 1.00 0.00 H new ATOM 0 HB3 ASN A 229 14.315 2.087 -7.472 1.00 0.00 H new ATOM 0 HD21 ASN A 229 15.156 4.499 -10.117 1.00 0.00 H new ATOM 0 HD22 ASN A 229 15.562 4.191 -8.426 1.00 0.00 H new ATOM 1726 N GLY A 230 10.692 1.005 -9.182 1.00 0.00 N ATOM 1727 CA GLY A 230 10.290 0.051 -10.232 1.00 0.00 C ATOM 1728 C GLY A 230 9.539 -1.165 -9.698 1.00 0.00 C ATOM 1729 O GLY A 230 9.751 -2.275 -10.196 1.00 0.00 O ATOM 0 H GLY A 230 9.954 1.668 -8.943 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.661 0.566 -10.958 1.00 0.00 H new ATOM 0 HA3 GLY A 230 11.179 -0.287 -10.764 1.00 0.00 H new ATOM 1733 N THR A 231 8.730 -0.982 -8.651 1.00 0.00 N ATOM 1734 CA THR A 231 8.111 -2.067 -7.872 1.00 0.00 C ATOM 1735 C THR A 231 7.060 -2.823 -8.682 1.00 0.00 C ATOM 1736 O THR A 231 6.145 -2.227 -9.247 1.00 0.00 O ATOM 1737 CB THR A 231 7.576 -1.507 -6.554 1.00 0.00 C ATOM 1738 OG1 THR A 231 8.697 -1.158 -5.771 1.00 0.00 O ATOM 1739 CG2 THR A 231 6.767 -2.523 -5.751 1.00 0.00 C ATOM 0 H THR A 231 8.479 -0.054 -8.310 1.00 0.00 H new ATOM 0 HA THR A 231 8.868 -2.813 -7.630 1.00 0.00 H new ATOM 0 HB THR A 231 6.919 -0.669 -6.788 1.00 0.00 H new ATOM 0 HG1 THR A 231 8.995 -0.255 -6.010 1.00 0.00 H new ATOM 0 HG21 THR A 231 6.417 -2.061 -4.828 1.00 0.00 H new ATOM 0 HG22 THR A 231 5.911 -2.853 -6.339 1.00 0.00 H new ATOM 0 HG23 THR A 231 7.395 -3.381 -5.512 1.00 0.00 H new ATOM 1747 N LYS A 232 7.203 -4.150 -8.711 1.00 0.00 N ATOM 1748 CA LYS A 232 6.413 -5.113 -9.487 1.00 0.00 C ATOM 1749 C LYS A 232 5.519 -5.951 -8.554 1.00 0.00 C ATOM 1750 O LYS A 232 4.359 -6.221 -8.874 1.00 0.00 O ATOM 1751 CB LYS A 232 7.446 -5.972 -10.257 1.00 0.00 C ATOM 1752 CG LYS A 232 6.946 -6.869 -11.401 1.00 0.00 C ATOM 1753 CD LYS A 232 6.188 -8.134 -10.964 1.00 0.00 C ATOM 1754 CE LYS A 232 5.934 -9.116 -12.118 1.00 0.00 C ATOM 1755 NZ LYS A 232 7.180 -9.672 -12.697 1.00 0.00 N ATOM 0 H LYS A 232 7.922 -4.613 -8.156 1.00 0.00 H new ATOM 0 HA LYS A 232 5.729 -4.629 -10.184 1.00 0.00 H new ATOM 0 HB2 LYS A 232 8.197 -5.298 -10.668 1.00 0.00 H new ATOM 0 HB3 LYS A 232 7.953 -6.610 -9.533 1.00 0.00 H new ATOM 0 HG2 LYS A 232 6.293 -6.279 -12.044 1.00 0.00 H new ATOM 0 HG3 LYS A 232 7.802 -7.169 -12.005 1.00 0.00 H new ATOM 0 HD2 LYS A 232 6.757 -8.640 -10.184 1.00 0.00 H new ATOM 0 HD3 LYS A 232 5.233 -7.844 -10.525 1.00 0.00 H new ATOM 0 HE2 LYS A 232 5.311 -9.935 -11.759 1.00 0.00 H new ATOM 0 HE3 LYS A 232 5.372 -8.608 -12.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 6.948 -10.480 -13.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 7.660 -8.939 -13.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 7.808 -9.988 -11.931 1.00 0.00 H new ATOM 1769 N ALA A 233 6.029 -6.328 -7.377 1.00 0.00 N ATOM 1770 CA ALA A 233 5.341 -7.186 -6.415 1.00 0.00 C ATOM 1771 C ALA A 233 5.867 -6.961 -4.987 1.00 0.00 C ATOM 1772 O ALA A 233 7.071 -6.826 -4.797 1.00 0.00 O ATOM 1773 CB ALA A 233 5.550 -8.634 -6.866 1.00 0.00 C ATOM 0 H ALA A 233 6.954 -6.036 -7.062 1.00 0.00 H new ATOM 0 HA ALA A 233 4.278 -6.948 -6.387 1.00 0.00 H new ATOM 0 HB1 ALA A 233 5.049 -9.308 -6.170 1.00 0.00 H new ATOM 0 HB2 ALA A 233 5.133 -8.768 -7.864 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.616 -8.859 -6.885 1.00 0.00 H new ATOM 1779 N VAL A 234 4.985 -6.938 -3.985 1.00 0.00 N ATOM 1780 CA VAL A 234 5.332 -6.599 -2.583 1.00 0.00 C ATOM 1781 C VAL A 234 4.843 -7.653 -1.586 1.00 0.00 C ATOM 1782 O VAL A 234 3.782 -8.249 -1.774 1.00 0.00 O ATOM 1783 CB VAL A 234 4.807 -5.207 -2.159 1.00 0.00 C ATOM 1784 CG1 VAL A 234 5.489 -4.082 -2.947 1.00 0.00 C ATOM 1785 CG2 VAL A 234 3.283 -5.058 -2.303 1.00 0.00 C ATOM 0 H VAL A 234 3.997 -7.155 -4.115 1.00 0.00 H new ATOM 0 HA VAL A 234 6.422 -6.578 -2.559 1.00 0.00 H new ATOM 0 HB VAL A 234 5.055 -5.124 -1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 234 5.095 -3.119 -2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 234 6.564 -4.113 -2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 234 5.294 -4.213 -4.011 1.00 0.00 H new ATOM 0 HG21 VAL A 234 2.984 -4.058 -1.988 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.999 -5.211 -3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.784 -5.799 -1.679 1.00 0.00 H new ATOM 1795 N LYS A 235 5.617 -7.874 -0.518 1.00 0.00 N ATOM 1796 CA LYS A 235 5.355 -8.899 0.501 1.00 0.00 C ATOM 1797 C LYS A 235 4.604 -8.300 1.710 1.00 0.00 C ATOM 1798 O LYS A 235 5.182 -7.607 2.553 1.00 0.00 O ATOM 1799 CB LYS A 235 6.691 -9.533 0.939 1.00 0.00 C ATOM 1800 CG LYS A 235 7.329 -10.540 -0.034 1.00 0.00 C ATOM 1801 CD LYS A 235 7.901 -9.961 -1.343 1.00 0.00 C ATOM 1802 CE LYS A 235 8.829 -11.004 -1.990 1.00 0.00 C ATOM 1803 NZ LYS A 235 9.166 -10.718 -3.407 1.00 0.00 N ATOM 0 H LYS A 235 6.462 -7.334 -0.333 1.00 0.00 H new ATOM 0 HA LYS A 235 4.716 -9.672 0.074 1.00 0.00 H new ATOM 0 HB2 LYS A 235 7.407 -8.730 1.116 1.00 0.00 H new ATOM 0 HB3 LYS A 235 6.533 -10.035 1.893 1.00 0.00 H new ATOM 0 HG2 LYS A 235 8.132 -11.059 0.489 1.00 0.00 H new ATOM 0 HG3 LYS A 235 6.580 -11.289 -0.291 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.091 -9.703 -2.026 1.00 0.00 H new ATOM 0 HD3 LYS A 235 8.451 -9.042 -1.139 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.752 -11.062 -1.413 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.354 -11.983 -1.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 9.793 -11.463 -3.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 8.294 -10.692 -3.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.648 -9.799 -3.470 1.00 0.00 H new ATOM 1817 N ILE A 236 3.306 -8.597 1.815 1.00 0.00 N ATOM 1818 CA ILE A 236 2.372 -8.076 2.825 1.00 0.00 C ATOM 1819 C ILE A 236 2.274 -9.041 4.014 1.00 0.00 C ATOM 1820 O ILE A 236 2.139 -10.250 3.816 1.00 0.00 O ATOM 1821 CB ILE A 236 0.949 -7.919 2.215 1.00 0.00 C ATOM 1822 CG1 ILE A 236 0.872 -7.207 0.843 1.00 0.00 C ATOM 1823 CG2 ILE A 236 0.000 -7.233 3.218 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.340 -5.751 0.828 1.00 0.00 C ATOM 0 H ILE A 236 2.852 -9.240 1.166 1.00 0.00 H new ATOM 0 HA ILE A 236 2.748 -7.109 3.158 1.00 0.00 H new ATOM 0 HB ILE A 236 0.632 -8.943 2.016 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.471 -7.770 0.127 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.160 -7.242 0.493 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.990 -7.133 2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.069 -7.835 4.124 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.387 -6.245 3.468 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.244 -5.348 -0.180 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.727 -5.165 1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.383 -5.701 1.141 1.00 0.00 H new ATOM 1836 N VAL A 237 2.223 -8.490 5.227 1.00 0.00 N ATOM 1837 CA VAL A 237 1.654 -9.151 6.410 1.00 0.00 C ATOM 1838 C VAL A 237 0.616 -8.221 7.046 1.00 0.00 C ATOM 1839 O VAL A 237 0.905 -7.052 7.295 1.00 0.00 O ATOM 1840 CB VAL A 237 2.743 -9.559 7.435 1.00 0.00 C ATOM 1841 CG1 VAL A 237 2.149 -10.032 8.776 1.00 0.00 C ATOM 1842 CG2 VAL A 237 3.621 -10.685 6.868 1.00 0.00 C ATOM 0 H VAL A 237 2.581 -7.555 5.422 1.00 0.00 H new ATOM 0 HA VAL A 237 1.173 -10.077 6.093 1.00 0.00 H new ATOM 0 HB VAL A 237 3.338 -8.664 7.619 1.00 0.00 H new ATOM 0 HG11 VAL A 237 2.956 -10.305 9.455 1.00 0.00 H new ATOM 0 HG12 VAL A 237 1.560 -9.228 9.217 1.00 0.00 H new ATOM 0 HG13 VAL A 237 1.510 -10.898 8.605 1.00 0.00 H new ATOM 0 HG21 VAL A 237 4.380 -10.959 7.601 1.00 0.00 H new ATOM 0 HG22 VAL A 237 3.001 -11.553 6.646 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.106 -10.343 5.954 1.00 0.00 H new ATOM 1852 N SER A 238 -0.573 -8.757 7.325 1.00 0.00 N ATOM 1853 CA SER A 238 -1.681 -8.076 8.011 1.00 0.00 C ATOM 1854 C SER A 238 -2.384 -9.033 8.987 1.00 0.00 C ATOM 1855 O SER A 238 -2.500 -10.231 8.705 1.00 0.00 O ATOM 1856 CB SER A 238 -2.735 -7.572 7.012 1.00 0.00 C ATOM 1857 OG SER A 238 -2.231 -6.539 6.187 1.00 0.00 O ATOM 0 H SER A 238 -0.804 -9.717 7.070 1.00 0.00 H new ATOM 0 HA SER A 238 -1.247 -7.232 8.547 1.00 0.00 H new ATOM 0 HB2 SER A 238 -3.071 -8.402 6.390 1.00 0.00 H new ATOM 0 HB3 SER A 238 -3.606 -7.209 7.557 1.00 0.00 H new ATOM 0 HG SER A 238 -2.975 -6.001 5.845 1.00 0.00 H new ATOM 1863 N SER A 239 -2.886 -8.511 10.111 1.00 0.00 N ATOM 1864 CA SER A 239 -3.782 -9.238 11.022 1.00 0.00 C ATOM 1865 C SER A 239 -5.219 -8.685 11.005 1.00 0.00 C ATOM 1866 O SER A 239 -5.441 -7.469 11.079 1.00 0.00 O ATOM 1867 CB SER A 239 -3.217 -9.266 12.454 1.00 0.00 C ATOM 1868 OG SER A 239 -2.920 -7.985 12.994 1.00 0.00 O ATOM 0 H SER A 239 -2.680 -7.561 10.419 1.00 0.00 H new ATOM 0 HA SER A 239 -3.835 -10.263 10.655 1.00 0.00 H new ATOM 0 HB2 SER A 239 -3.936 -9.763 13.105 1.00 0.00 H new ATOM 0 HB3 SER A 239 -2.309 -9.869 12.461 1.00 0.00 H new ATOM 0 HG SER A 239 -2.569 -8.087 13.903 1.00 0.00 H new ATOM 1874 N THR A 240 -6.187 -9.608 10.932 1.00 0.00 N ATOM 1875 CA THR A 240 -7.641 -9.369 11.004 1.00 0.00 C ATOM 1876 C THR A 240 -8.205 -10.029 12.263 1.00 0.00 C ATOM 1877 O THR A 240 -7.687 -11.040 12.728 1.00 0.00 O ATOM 1878 CB THR A 240 -8.342 -9.926 9.750 1.00 0.00 C ATOM 1879 OG1 THR A 240 -7.673 -9.498 8.586 1.00 0.00 O ATOM 1880 CG2 THR A 240 -9.790 -9.461 9.599 1.00 0.00 C ATOM 0 H THR A 240 -5.968 -10.597 10.815 1.00 0.00 H new ATOM 0 HA THR A 240 -7.823 -8.295 11.048 1.00 0.00 H new ATOM 0 HB THR A 240 -8.322 -11.009 9.874 1.00 0.00 H new ATOM 0 HG1 THR A 240 -7.872 -8.552 8.423 1.00 0.00 H new ATOM 0 HG21 THR A 240 -10.218 -9.893 8.695 1.00 0.00 H new ATOM 0 HG22 THR A 240 -10.368 -9.784 10.465 1.00 0.00 H new ATOM 0 HG23 THR A 240 -9.818 -8.374 9.530 1.00 0.00 H new ATOM 1888 N HIS A 241 -9.294 -9.501 12.817 1.00 0.00 N ATOM 1889 CA HIS A 241 -10.038 -10.147 13.905 1.00 0.00 C ATOM 1890 C HIS A 241 -11.525 -9.750 13.872 1.00 0.00 C ATOM 1891 O HIS A 241 -11.859 -8.584 14.092 1.00 0.00 O ATOM 1892 CB HIS A 241 -9.372 -9.786 15.248 1.00 0.00 C ATOM 1893 CG HIS A 241 -9.938 -10.494 16.457 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -11.255 -10.526 16.863 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -9.217 -11.162 17.412 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -11.325 -11.213 18.015 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -10.099 -11.600 18.407 1.00 0.00 N ATOM 0 H HIS A 241 -9.690 -8.608 12.525 1.00 0.00 H new ATOM 0 HA HIS A 241 -10.006 -11.229 13.779 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -8.308 -10.012 15.180 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -9.461 -8.711 15.402 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -8.149 -11.323 17.399 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.238 -11.425 18.551 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -9.860 -12.110 19.257 1.00 0.00 H new ATOM 1905 N PHE A 242 -12.414 -10.725 13.654 1.00 0.00 N ATOM 1906 CA PHE A 242 -13.875 -10.558 13.614 1.00 0.00 C ATOM 1907 C PHE A 242 -14.568 -11.768 14.257 1.00 0.00 C ATOM 1908 O PHE A 242 -14.030 -12.879 14.240 1.00 0.00 O ATOM 1909 CB PHE A 242 -14.324 -10.369 12.159 1.00 0.00 C ATOM 1910 CG PHE A 242 -15.824 -10.272 11.939 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -16.529 -9.129 12.354 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -16.516 -11.326 11.308 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -17.914 -9.029 12.123 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -17.901 -11.228 11.081 1.00 0.00 C ATOM 1915 CZ PHE A 242 -18.599 -10.076 11.483 1.00 0.00 C ATOM 0 H PHE A 242 -12.127 -11.691 13.494 1.00 0.00 H new ATOM 0 HA PHE A 242 -14.158 -9.674 14.185 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -13.859 -9.463 11.770 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -13.942 -11.202 11.569 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -16.007 -8.325 12.851 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -15.981 -12.212 10.998 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -18.451 -8.146 12.438 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -18.428 -12.038 10.598 1.00 0.00 H new ATOM 0 HZ PHE A 242 -19.660 -9.996 11.300 1.00 0.00 H new ATOM 1925 N ASN A 243 -15.740 -11.545 14.862 1.00 0.00 N ATOM 1926 CA ASN A 243 -16.312 -12.445 15.871 1.00 0.00 C ATOM 1927 C ASN A 243 -15.263 -12.677 16.990 1.00 0.00 C ATOM 1928 O ASN A 243 -14.582 -11.717 17.365 1.00 0.00 O ATOM 1929 CB ASN A 243 -16.899 -13.709 15.198 1.00 0.00 C ATOM 1930 CG ASN A 243 -17.904 -14.447 16.077 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -18.259 -14.012 17.166 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -18.405 -15.582 15.634 1.00 0.00 N ATOM 0 H ASN A 243 -16.322 -10.731 14.665 1.00 0.00 H new ATOM 0 HA ASN A 243 -17.172 -12.002 16.373 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -17.384 -13.424 14.264 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -16.085 -14.387 14.940 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -19.085 -16.094 16.197 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -18.113 -15.949 14.728 1.00 0.00 H new ATOM 1939 N ASN A 244 -15.063 -13.893 17.512 1.00 0.00 N ATOM 1940 CA ASN A 244 -14.045 -14.162 18.538 1.00 0.00 C ATOM 1941 C ASN A 244 -12.751 -14.820 18.000 1.00 0.00 C ATOM 1942 O ASN A 244 -11.972 -15.357 18.788 1.00 0.00 O ATOM 1943 CB ASN A 244 -14.681 -14.953 19.697 1.00 0.00 C ATOM 1944 CG ASN A 244 -13.888 -14.790 20.989 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -13.368 -13.716 21.280 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -13.752 -15.833 21.784 1.00 0.00 N ATOM 0 H ASN A 244 -15.599 -14.716 17.237 1.00 0.00 H new ATOM 0 HA ASN A 244 -13.701 -13.198 18.912 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.705 -14.612 19.852 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -14.733 -16.009 19.432 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -13.213 -15.750 22.646 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -14.186 -16.722 21.537 1.00 0.00 H new ATOM 1953 N LYS A 245 -12.503 -14.805 16.682 1.00 0.00 N ATOM 1954 CA LYS A 245 -11.322 -15.428 16.053 1.00 0.00 C ATOM 1955 C LYS A 245 -10.371 -14.398 15.402 1.00 0.00 C ATOM 1956 O LYS A 245 -10.801 -13.370 14.874 1.00 0.00 O ATOM 1957 CB LYS A 245 -11.809 -16.491 15.048 1.00 0.00 C ATOM 1958 CG LYS A 245 -10.694 -17.459 14.611 1.00 0.00 C ATOM 1959 CD LYS A 245 -11.238 -18.507 13.635 1.00 0.00 C ATOM 1960 CE LYS A 245 -10.155 -19.430 13.053 1.00 0.00 C ATOM 1961 NZ LYS A 245 -9.541 -20.335 14.050 1.00 0.00 N ATOM 0 H LYS A 245 -13.124 -14.354 16.011 1.00 0.00 H new ATOM 0 HA LYS A 245 -10.722 -15.906 16.828 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -12.623 -17.061 15.496 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -12.216 -15.992 14.168 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -9.885 -16.901 14.139 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -10.272 -17.954 15.486 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -11.984 -19.115 14.147 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -11.748 -17.999 12.817 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -10.592 -20.029 12.254 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.374 -18.818 12.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -8.822 -20.926 13.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.094 -19.772 14.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -10.275 -20.944 14.464 1.00 0.00 H new ATOM 1975 N GLU A 246 -9.073 -14.700 15.431 1.00 0.00 N ATOM 1976 CA GLU A 246 -7.977 -13.917 14.855 1.00 0.00 C ATOM 1977 C GLU A 246 -7.461 -14.570 13.555 1.00 0.00 C ATOM 1978 O GLU A 246 -7.488 -15.796 13.418 1.00 0.00 O ATOM 1979 CB GLU A 246 -6.879 -13.840 15.932 1.00 0.00 C ATOM 1980 CG GLU A 246 -5.791 -12.799 15.668 1.00 0.00 C ATOM 1981 CD GLU A 246 -4.903 -12.658 16.903 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -3.927 -13.429 17.059 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -5.169 -11.762 17.741 1.00 0.00 O ATOM 0 H GLU A 246 -8.737 -15.550 15.885 1.00 0.00 H new ATOM 0 HA GLU A 246 -8.307 -12.916 14.579 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -7.347 -13.620 16.892 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -6.410 -14.820 16.023 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -5.190 -13.096 14.808 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -6.245 -11.839 15.423 1.00 0.00 H new ATOM 1990 N GLU A 247 -6.978 -13.775 12.600 1.00 0.00 N ATOM 1991 CA GLU A 247 -6.396 -14.213 11.322 1.00 0.00 C ATOM 1992 C GLU A 247 -5.113 -13.409 11.079 1.00 0.00 C ATOM 1993 O GLU A 247 -5.095 -12.198 11.308 1.00 0.00 O ATOM 1994 CB GLU A 247 -7.420 -13.972 10.191 1.00 0.00 C ATOM 1995 CG GLU A 247 -7.285 -14.876 8.954 1.00 0.00 C ATOM 1996 CD GLU A 247 -6.224 -14.451 7.933 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -6.402 -13.400 7.267 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -5.271 -15.228 7.705 1.00 0.00 O ATOM 0 H GLU A 247 -6.980 -12.760 12.697 1.00 0.00 H new ATOM 0 HA GLU A 247 -6.155 -15.276 11.346 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -8.422 -14.099 10.602 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.337 -12.934 9.868 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -7.056 -15.887 9.289 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.251 -14.918 8.451 1.00 0.00 H new ATOM 2005 N LYS A 248 -4.033 -14.045 10.618 1.00 0.00 N ATOM 2006 CA LYS A 248 -2.795 -13.337 10.275 1.00 0.00 C ATOM 2007 C LYS A 248 -2.012 -14.007 9.140 1.00 0.00 C ATOM 2008 O LYS A 248 -1.724 -15.208 9.163 1.00 0.00 O ATOM 2009 CB LYS A 248 -1.937 -13.107 11.534 1.00 0.00 C ATOM 2010 CG LYS A 248 -0.785 -12.131 11.244 1.00 0.00 C ATOM 2011 CD LYS A 248 0.014 -11.781 12.501 1.00 0.00 C ATOM 2012 CE LYS A 248 1.148 -10.820 12.116 1.00 0.00 C ATOM 2013 NZ LYS A 248 2.021 -10.477 13.261 1.00 0.00 N ATOM 0 H LYS A 248 -3.990 -15.054 10.473 1.00 0.00 H new ATOM 0 HA LYS A 248 -3.078 -12.361 9.881 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -2.560 -12.712 12.336 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -1.534 -14.058 11.883 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -0.117 -12.571 10.503 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -1.188 -11.217 10.807 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -0.636 -11.319 13.245 1.00 0.00 H new ATOM 0 HD3 LYS A 248 0.423 -12.685 12.952 1.00 0.00 H new ATOM 0 HE2 LYS A 248 1.750 -11.273 11.328 1.00 0.00 H new ATOM 0 HE3 LYS A 248 0.720 -9.906 11.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 2.768 -9.826 12.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 1.455 -10.020 14.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 2.454 -11.344 13.640 1.00 0.00 H new ATOM 2027 N TYR A 249 -1.599 -13.181 8.181 1.00 0.00 N ATOM 2028 CA TYR A 249 -0.781 -13.559 7.030 1.00 0.00 C ATOM 2029 C TYR A 249 0.627 -14.010 7.467 1.00 0.00 C ATOM 2030 O TYR A 249 1.147 -13.530 8.476 1.00 0.00 O ATOM 2031 CB TYR A 249 -0.633 -12.331 6.120 1.00 0.00 C ATOM 2032 CG TYR A 249 -1.855 -11.688 5.472 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -3.189 -12.079 5.742 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -1.622 -10.624 4.579 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -4.265 -11.396 5.143 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -2.693 -9.962 3.952 1.00 0.00 C ATOM 2037 CZ TYR A 249 -4.021 -10.344 4.231 1.00 0.00 C ATOM 2038 OH TYR A 249 -5.047 -9.699 3.610 1.00 0.00 O ATOM 0 H TYR A 249 -1.835 -12.189 8.185 1.00 0.00 H new ATOM 0 HA TYR A 249 -1.267 -14.386 6.513 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -0.136 -11.557 6.705 1.00 0.00 H new ATOM 0 HB3 TYR A 249 0.048 -12.609 5.315 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -3.382 -12.905 6.411 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -0.609 -10.313 4.373 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -5.280 -11.677 5.381 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -2.498 -9.160 3.256 1.00 0.00 H new ATOM 0 HH TYR A 249 -4.687 -9.004 3.020 1.00 0.00 H new ATOM 2048 N ASP A 250 1.276 -14.870 6.684 1.00 0.00 N ATOM 2049 CA ASP A 250 2.695 -15.207 6.856 1.00 0.00 C ATOM 2050 C ASP A 250 3.570 -14.544 5.783 1.00 0.00 C ATOM 2051 O ASP A 250 4.643 -14.025 6.090 1.00 0.00 O ATOM 2052 CB ASP A 250 2.861 -16.732 6.795 1.00 0.00 C ATOM 2053 CG ASP A 250 4.158 -17.189 7.468 1.00 0.00 C ATOM 2054 OD1 ASP A 250 4.176 -17.249 8.721 1.00 0.00 O ATOM 2055 OD2 ASP A 250 5.133 -17.539 6.763 1.00 0.00 O ATOM 0 H ASP A 250 0.832 -15.358 5.906 1.00 0.00 H new ATOM 0 HA ASP A 250 3.021 -14.831 7.826 1.00 0.00 H new ATOM 0 HB2 ASP A 250 2.011 -17.210 7.281 1.00 0.00 H new ATOM 0 HB3 ASP A 250 2.857 -17.057 5.755 1.00 0.00 H new ATOM 2060 N TYR A 251 3.104 -14.553 4.527 1.00 0.00 N ATOM 2061 CA TYR A 251 3.886 -14.126 3.361 1.00 0.00 C ATOM 2062 C TYR A 251 2.975 -13.885 2.139 1.00 0.00 C ATOM 2063 O TYR A 251 3.046 -14.609 1.141 1.00 0.00 O ATOM 2064 CB TYR A 251 4.921 -15.241 3.081 1.00 0.00 C ATOM 2065 CG TYR A 251 6.030 -14.870 2.121 1.00 0.00 C ATOM 2066 CD1 TYR A 251 7.066 -14.023 2.558 1.00 0.00 C ATOM 2067 CD2 TYR A 251 6.050 -15.392 0.811 1.00 0.00 C ATOM 2068 CE1 TYR A 251 8.111 -13.672 1.685 1.00 0.00 C ATOM 2069 CE2 TYR A 251 7.080 -15.023 -0.071 1.00 0.00 C ATOM 2070 CZ TYR A 251 8.113 -14.158 0.360 1.00 0.00 C ATOM 2071 OH TYR A 251 9.101 -13.792 -0.500 1.00 0.00 O ATOM 0 H TYR A 251 2.161 -14.861 4.290 1.00 0.00 H new ATOM 0 HA TYR A 251 4.389 -13.179 3.558 1.00 0.00 H new ATOM 0 HB2 TYR A 251 5.369 -15.544 4.028 1.00 0.00 H new ATOM 0 HB3 TYR A 251 4.396 -16.110 2.685 1.00 0.00 H new ATOM 0 HD1 TYR A 251 7.058 -13.641 3.568 1.00 0.00 H new ATOM 0 HD2 TYR A 251 5.277 -16.073 0.487 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.910 -13.032 2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 251 7.083 -15.402 -1.082 1.00 0.00 H new ATOM 0 HH TYR A 251 8.951 -14.217 -1.370 1.00 0.00 H new ATOM 2081 N THR A 252 2.127 -12.846 2.173 1.00 0.00 N ATOM 2082 CA THR A 252 1.103 -12.653 1.128 1.00 0.00 C ATOM 2083 C THR A 252 1.629 -11.671 0.094 1.00 0.00 C ATOM 2084 O THR A 252 1.889 -10.511 0.400 1.00 0.00 O ATOM 2085 CB THR A 252 -0.241 -12.203 1.704 1.00 0.00 C ATOM 2086 OG1 THR A 252 -0.604 -13.049 2.770 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.358 -12.368 0.665 1.00 0.00 C ATOM 0 H THR A 252 2.127 -12.133 2.902 1.00 0.00 H new ATOM 0 HA THR A 252 0.912 -13.613 0.649 1.00 0.00 H new ATOM 0 HB THR A 252 -0.130 -11.163 2.012 1.00 0.00 H new ATOM 0 HG1 THR A 252 -1.013 -12.518 3.485 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.305 -12.042 1.095 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.131 -11.763 -0.213 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.433 -13.416 0.374 1.00 0.00 H new ATOM 2095 N LEU A 253 1.806 -12.130 -1.136 1.00 0.00 N ATOM 2096 CA LEU A 253 2.257 -11.299 -2.245 1.00 0.00 C ATOM 2097 C LEU A 253 1.087 -10.505 -2.854 1.00 0.00 C ATOM 2098 O LEU A 253 0.117 -11.081 -3.345 1.00 0.00 O ATOM 2099 CB LEU A 253 2.946 -12.205 -3.283 1.00 0.00 C ATOM 2100 CG LEU A 253 3.803 -11.418 -4.292 1.00 0.00 C ATOM 2101 CD1 LEU A 253 5.133 -10.979 -3.660 1.00 0.00 C ATOM 2102 CD2 LEU A 253 4.078 -12.286 -5.520 1.00 0.00 C ATOM 0 H LEU A 253 1.639 -13.102 -1.396 1.00 0.00 H new ATOM 0 HA LEU A 253 2.974 -10.559 -1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.576 -12.928 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.188 -12.772 -3.823 1.00 0.00 H new ATOM 0 HG LEU A 253 3.252 -10.525 -4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 253 5.719 -10.425 -4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.934 -10.341 -2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 253 5.691 -11.859 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.685 -11.727 -6.232 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.612 -13.186 -5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 253 3.134 -12.564 -5.988 1.00 0.00 H new ATOM 2114 N MET A 254 1.211 -9.176 -2.898 1.00 0.00 N ATOM 2115 CA MET A 254 0.417 -8.315 -3.784 1.00 0.00 C ATOM 2116 C MET A 254 1.238 -7.981 -5.034 1.00 0.00 C ATOM 2117 O MET A 254 2.409 -7.609 -4.921 1.00 0.00 O ATOM 2118 CB MET A 254 -0.036 -7.056 -3.031 1.00 0.00 C ATOM 2119 CG MET A 254 -1.013 -6.220 -3.858 1.00 0.00 C ATOM 2120 SD MET A 254 -1.818 -4.888 -2.932 1.00 0.00 S ATOM 2121 CE MET A 254 -0.449 -3.707 -2.827 1.00 0.00 C ATOM 0 H MET A 254 1.871 -8.661 -2.315 1.00 0.00 H new ATOM 0 HA MET A 254 -0.485 -8.836 -4.105 1.00 0.00 H new ATOM 0 HB2 MET A 254 -0.509 -7.344 -2.092 1.00 0.00 H new ATOM 0 HB3 MET A 254 0.835 -6.452 -2.777 1.00 0.00 H new ATOM 0 HG2 MET A 254 -0.478 -5.788 -4.704 1.00 0.00 H new ATOM 0 HG3 MET A 254 -1.780 -6.877 -4.268 1.00 0.00 H new ATOM 0 HE1 MET A 254 -0.774 -2.820 -2.283 1.00 0.00 H new ATOM 0 HE2 MET A 254 0.389 -4.167 -2.303 1.00 0.00 H new ATOM 0 HE3 MET A 254 -0.137 -3.422 -3.832 1.00 0.00 H new ATOM 2131 N GLU A 255 0.631 -8.123 -6.213 1.00 0.00 N ATOM 2132 CA GLU A 255 1.298 -8.052 -7.513 1.00 0.00 C ATOM 2133 C GLU A 255 0.524 -7.127 -8.473 1.00 0.00 C ATOM 2134 O GLU A 255 -0.696 -6.974 -8.377 1.00 0.00 O ATOM 2135 CB GLU A 255 1.468 -9.486 -8.050 1.00 0.00 C ATOM 2136 CG GLU A 255 2.396 -9.609 -9.263 1.00 0.00 C ATOM 2137 CD GLU A 255 2.767 -11.073 -9.521 1.00 0.00 C ATOM 2138 OE1 GLU A 255 1.872 -11.867 -9.886 1.00 0.00 O ATOM 2139 OE2 GLU A 255 3.956 -11.444 -9.370 1.00 0.00 O ATOM 0 H GLU A 255 -0.371 -8.296 -6.291 1.00 0.00 H new ATOM 0 HA GLU A 255 2.289 -7.609 -7.416 1.00 0.00 H new ATOM 0 HB2 GLU A 255 1.854 -10.116 -7.249 1.00 0.00 H new ATOM 0 HB3 GLU A 255 0.487 -9.878 -8.319 1.00 0.00 H new ATOM 0 HG2 GLU A 255 1.907 -9.193 -10.144 1.00 0.00 H new ATOM 0 HG3 GLU A 255 3.301 -9.025 -9.095 1.00 0.00 H new ATOM 2146 N PHE A 256 1.269 -6.456 -9.348 1.00 0.00 N ATOM 2147 CA PHE A 256 0.872 -5.257 -10.094 1.00 0.00 C ATOM 2148 C PHE A 256 -0.320 -5.364 -11.070 1.00 0.00 C ATOM 2149 O PHE A 256 -0.599 -6.410 -11.661 1.00 0.00 O ATOM 2150 CB PHE A 256 2.126 -4.746 -10.834 1.00 0.00 C ATOM 2151 CG PHE A 256 2.758 -5.600 -11.940 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.348 -6.913 -12.268 1.00 0.00 C ATOM 2153 CD2 PHE A 256 3.807 -5.028 -12.678 1.00 0.00 C ATOM 2154 CE1 PHE A 256 2.930 -7.596 -13.351 1.00 0.00 C ATOM 2155 CE2 PHE A 256 4.387 -5.702 -13.766 1.00 0.00 C ATOM 2156 CZ PHE A 256 3.938 -6.984 -14.111 1.00 0.00 C ATOM 0 H PHE A 256 2.221 -6.748 -9.571 1.00 0.00 H new ATOM 0 HA PHE A 256 0.485 -4.567 -9.345 1.00 0.00 H new ATOM 0 HB2 PHE A 256 1.874 -3.780 -11.272 1.00 0.00 H new ATOM 0 HB3 PHE A 256 2.895 -4.564 -10.083 1.00 0.00 H new ATOM 0 HD1 PHE A 256 1.581 -7.396 -11.681 1.00 0.00 H new ATOM 0 HD2 PHE A 256 4.175 -4.050 -12.404 1.00 0.00 H new ATOM 0 HE1 PHE A 256 2.600 -8.594 -13.598 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.177 -5.233 -14.335 1.00 0.00 H new ATOM 0 HZ PHE A 256 4.366 -7.499 -14.958 1.00 0.00 H new ATOM 2166 N ALA A 257 -0.965 -4.220 -11.339 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.596 -3.959 -12.638 1.00 0.00 C ATOM 2168 C ALA A 257 -0.555 -3.468 -13.677 1.00 0.00 C ATOM 2169 O ALA A 257 -0.462 -4.021 -14.770 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.737 -2.951 -12.452 1.00 0.00 C ATOM 0 H ALA A 257 -1.063 -3.457 -10.669 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.013 -4.887 -13.030 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.209 -2.754 -13.415 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.476 -3.361 -11.763 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.338 -2.021 -12.046 1.00 0.00 H new ATOM 2176 N GLN A 258 0.263 -2.474 -13.312 1.00 0.00 N ATOM 2177 CA GLN A 258 1.453 -1.988 -14.033 1.00 0.00 C ATOM 2178 C GLN A 258 2.502 -1.556 -12.982 1.00 0.00 C ATOM 2179 O GLN A 258 2.085 -1.143 -11.894 1.00 0.00 O ATOM 2180 CB GLN A 258 1.104 -0.778 -14.927 1.00 0.00 C ATOM 2181 CG GLN A 258 0.193 -1.110 -16.122 1.00 0.00 C ATOM 2182 CD GLN A 258 -0.056 0.108 -17.015 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -1.159 0.634 -17.109 1.00 0.00 O ATOM 2184 NE2 GLN A 258 0.946 0.618 -17.690 1.00 0.00 N ATOM 0 H GLN A 258 0.104 -1.952 -12.450 1.00 0.00 H new ATOM 0 HA GLN A 258 1.838 -2.782 -14.672 1.00 0.00 H new ATOM 0 HB2 GLN A 258 0.617 -0.019 -14.315 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.029 -0.340 -15.302 1.00 0.00 H new ATOM 0 HG2 GLN A 258 0.647 -1.905 -16.713 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -0.760 -1.491 -15.755 1.00 0.00 H new ATOM 0 HE21 GLN A 258 1.872 0.195 -17.626 1.00 0.00 H new ATOM 0 HE22 GLN A 258 0.799 1.437 -18.279 1.00 0.00 H new ATOM 2193 N PRO A 259 3.826 -1.629 -13.252 1.00 0.00 N ATOM 2194 CA PRO A 259 4.851 -1.429 -12.223 1.00 0.00 C ATOM 2195 C PRO A 259 4.971 0.030 -11.782 1.00 0.00 C ATOM 2196 O PRO A 259 4.804 0.954 -12.582 1.00 0.00 O ATOM 2197 CB PRO A 259 6.166 -1.977 -12.788 1.00 0.00 C ATOM 2198 CG PRO A 259 5.950 -2.014 -14.301 1.00 0.00 C ATOM 2199 CD PRO A 259 4.434 -2.066 -14.503 1.00 0.00 C ATOM 0 HA PRO A 259 4.575 -1.964 -11.314 1.00 0.00 H new ATOM 0 HB2 PRO A 259 7.008 -1.338 -12.523 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.383 -2.970 -12.394 1.00 0.00 H new ATOM 0 HG2 PRO A 259 6.378 -1.133 -14.779 1.00 0.00 H new ATOM 0 HG3 PRO A 259 6.434 -2.884 -14.744 1.00 0.00 H new ATOM 0 HD2 PRO A 259 4.132 -1.419 -15.326 1.00 0.00 H new ATOM 0 HD3 PRO A 259 4.112 -3.076 -14.757 1.00 0.00 H new ATOM 2207 N ILE A 260 5.251 0.232 -10.490 1.00 0.00 N ATOM 2208 CA ILE A 260 5.245 1.558 -9.850 1.00 0.00 C ATOM 2209 C ILE A 260 6.642 2.194 -9.980 1.00 0.00 C ATOM 2210 O ILE A 260 7.611 1.766 -9.348 1.00 0.00 O ATOM 2211 CB ILE A 260 4.731 1.507 -8.380 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.631 0.452 -8.094 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.211 2.900 -7.954 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.313 0.637 -8.860 1.00 0.00 C ATOM 0 H ILE A 260 5.491 -0.526 -9.851 1.00 0.00 H new ATOM 0 HA ILE A 260 4.532 2.197 -10.371 1.00 0.00 H new ATOM 0 HB ILE A 260 5.598 1.201 -7.794 1.00 0.00 H new ATOM 0 HG12 ILE A 260 4.030 -0.535 -8.329 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.413 0.462 -7.026 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.853 2.856 -6.925 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.019 3.628 -8.026 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.393 3.199 -8.610 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.617 -0.155 -8.584 1.00 0.00 H new ATOM 0 HD12 ILE A 260 1.879 1.605 -8.609 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.506 0.593 -9.932 1.00 0.00 H new ATOM 2226 N TYR A 261 6.733 3.211 -10.838 1.00 0.00 N ATOM 2227 CA TYR A 261 7.958 3.873 -11.313 1.00 0.00 C ATOM 2228 C TYR A 261 7.616 5.324 -11.690 1.00 0.00 C ATOM 2229 O TYR A 261 6.514 5.585 -12.180 1.00 0.00 O ATOM 2230 CB TYR A 261 8.465 3.105 -12.545 1.00 0.00 C ATOM 2231 CG TYR A 261 9.797 3.538 -13.132 1.00 0.00 C ATOM 2232 CD1 TYR A 261 10.998 3.018 -12.612 1.00 0.00 C ATOM 2233 CD2 TYR A 261 9.838 4.392 -14.253 1.00 0.00 C ATOM 2234 CE1 TYR A 261 12.232 3.347 -13.202 1.00 0.00 C ATOM 2235 CE2 TYR A 261 11.071 4.724 -14.851 1.00 0.00 C ATOM 2236 CZ TYR A 261 12.274 4.199 -14.327 1.00 0.00 C ATOM 2237 OH TYR A 261 13.470 4.493 -14.907 1.00 0.00 O ATOM 0 H TYR A 261 5.897 3.626 -11.250 1.00 0.00 H new ATOM 0 HA TYR A 261 8.730 3.879 -10.543 1.00 0.00 H new ATOM 0 HB2 TYR A 261 8.540 2.051 -12.279 1.00 0.00 H new ATOM 0 HB3 TYR A 261 7.710 3.184 -13.327 1.00 0.00 H new ATOM 0 HD1 TYR A 261 10.972 2.362 -11.754 1.00 0.00 H new ATOM 0 HD2 TYR A 261 8.920 4.794 -14.656 1.00 0.00 H new ATOM 0 HE1 TYR A 261 13.149 2.947 -12.794 1.00 0.00 H new ATOM 0 HE2 TYR A 261 11.096 5.379 -15.709 1.00 0.00 H new ATOM 0 HH TYR A 261 13.325 5.091 -15.670 1.00 0.00 H new ATOM 2247 N ASN A 262 8.517 6.286 -11.471 1.00 0.00 N ATOM 2248 CA ASN A 262 8.176 7.705 -11.617 1.00 0.00 C ATOM 2249 C ASN A 262 8.391 8.211 -13.051 1.00 0.00 C ATOM 2250 O ASN A 262 7.543 8.924 -13.587 1.00 0.00 O ATOM 2251 CB ASN A 262 8.977 8.534 -10.607 1.00 0.00 C ATOM 2252 CG ASN A 262 8.489 9.973 -10.631 1.00 0.00 C ATOM 2253 OD1 ASN A 262 7.438 10.285 -10.088 1.00 0.00 O ATOM 2254 ND2 ASN A 262 9.184 10.861 -11.319 1.00 0.00 N ATOM 0 H ASN A 262 9.483 6.110 -11.194 1.00 0.00 H new ATOM 0 HA ASN A 262 7.112 7.820 -11.409 1.00 0.00 H new ATOM 0 HB2 ASN A 262 8.863 8.117 -9.606 1.00 0.00 H new ATOM 0 HB3 ASN A 262 10.039 8.495 -10.849 1.00 0.00 H new ATOM 0 HD21 ASN A 262 8.846 11.820 -11.402 1.00 0.00 H new ATOM 0 HD22 ASN A 262 10.059 10.588 -11.767 1.00 0.00 H new