USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 788 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 102 LYS NZ :NH3+ -120:sc= 1.16 (180deg=0) USER MOD Set 1.2: A 104 THR OG1 : rot 180:sc= 0.984 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -4.11! C(o=-4.1!,f=-6.5!) USER MOD Single : A 70 LYS NZ :NH3+ 151:sc= -0.832 (180deg=-1.92!) USER MOD Single : A 71 ASN : amide:sc= -1.43 K(o=-1.4,f=-3.3!) USER MOD Single : A 74 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.0056) USER MOD Single : A 75 SER OG : rot 170:sc= -1 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -2.32 K(o=-2.3,f=-1.8) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 HIS : no HD1:sc= -2.8! K(o=-2.8!,f=-0.85) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -157:sc= -0.0542 (180deg=-0.321) USER MOD Single : A 128 GLN : amide:sc= -0.665 K(o=-0.66,f=-2) USER MOD Single : A 134 CYS SG : rot 55:sc= -0.764 USER MOD Single : A 135 GLN : amide:sc= 0.293 K(o=0.29,f=-0.24) USER MOD Single : A 138 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00286) USER MOD Single : A 147 ASN : amide:sc= -0.0155 K(o=-0.015,f=-0.81) USER MOD Single : A 154 LYS NZ :NH3+ 131:sc= -0.0838 (180deg=-0.986) USER MOD Single : A 155 TYR OH : rot 31:sc= -0.136 USER MOD ----------------------------------------------------------------- ATOM 123 N LEU A 62 17.618 10.503 -2.572 1.00 0.00 N ATOM 124 CA LEU A 62 16.240 10.663 -2.122 1.00 0.00 C ATOM 125 C LEU A 62 16.171 10.763 -0.602 1.00 0.00 C ATOM 126 O LEU A 62 15.440 11.591 -0.055 1.00 0.00 O ATOM 127 CB LEU A 62 15.385 9.491 -2.606 1.00 0.00 C ATOM 128 CG LEU A 62 14.942 9.542 -4.069 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.316 8.220 -4.484 1.00 0.00 C ATOM 130 CD2 LEU A 62 13.967 10.689 -4.292 1.00 0.00 C ATOM 0 HA LEU A 62 15.851 11.589 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.945 8.569 -2.449 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.495 9.434 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 62 15.822 9.714 -4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.007 8.276 -5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.045 7.419 -4.363 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.447 8.017 -3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.663 10.710 -5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.089 10.548 -3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.450 11.632 -4.036 1.00 0.00 H new ATOM 142 N LEU A 63 16.939 9.918 0.077 1.00 0.00 N ATOM 143 CA LEU A 63 16.967 9.912 1.535 1.00 0.00 C ATOM 144 C LEU A 63 17.065 11.332 2.084 1.00 0.00 C ATOM 145 O LEU A 63 16.441 11.665 3.091 1.00 0.00 O ATOM 146 CB LEU A 63 18.146 9.077 2.039 1.00 0.00 C ATOM 147 CG LEU A 63 17.973 7.559 1.963 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.235 6.854 2.437 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.772 7.117 2.787 1.00 0.00 C ATOM 0 H LEU A 63 17.551 9.228 -0.359 1.00 0.00 H new ATOM 0 HA LEU A 63 16.037 9.468 1.889 1.00 0.00 H new ATOM 0 HB2 LEU A 63 19.031 9.351 1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.341 9.349 3.076 1.00 0.00 H new ATOM 0 HG LEU A 63 17.796 7.284 0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 63 19.094 5.775 2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 63 20.074 7.146 1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.443 7.135 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.664 6.034 2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.919 7.404 3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.871 7.595 2.403 1.00 0.00 H new ATOM 161 N LYS A 64 17.852 12.167 1.413 1.00 0.00 N ATOM 162 CA LYS A 64 18.030 13.553 1.829 1.00 0.00 C ATOM 163 C LYS A 64 16.698 14.173 2.238 1.00 0.00 C ATOM 164 O LYS A 64 16.621 14.901 3.227 1.00 0.00 O ATOM 165 CB LYS A 64 18.660 14.370 0.699 1.00 0.00 C ATOM 166 CG LYS A 64 20.122 14.039 0.451 1.00 0.00 C ATOM 167 CD LYS A 64 20.835 15.171 -0.269 1.00 0.00 C ATOM 168 CE LYS A 64 22.308 14.856 -0.482 1.00 0.00 C ATOM 169 NZ LYS A 64 23.019 15.969 -1.170 1.00 0.00 N ATOM 0 H LYS A 64 18.377 11.907 0.578 1.00 0.00 H new ATOM 0 HA LYS A 64 18.696 13.565 2.692 1.00 0.00 H new ATOM 0 HB2 LYS A 64 18.097 14.200 -0.219 1.00 0.00 H new ATOM 0 HB3 LYS A 64 18.571 15.430 0.935 1.00 0.00 H new ATOM 0 HG2 LYS A 64 20.618 13.842 1.401 1.00 0.00 H new ATOM 0 HG3 LYS A 64 20.194 13.127 -0.142 1.00 0.00 H new ATOM 0 HD2 LYS A 64 20.357 15.349 -1.232 1.00 0.00 H new ATOM 0 HD3 LYS A 64 20.738 16.090 0.310 1.00 0.00 H new ATOM 0 HE2 LYS A 64 22.781 14.663 0.481 1.00 0.00 H new ATOM 0 HE3 LYS A 64 22.403 13.945 -1.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 24.020 15.716 -1.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 22.584 16.137 -2.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 22.951 16.833 -0.595 1.00 0.00 H new ATOM 183 N GLU A 65 15.653 13.879 1.471 1.00 0.00 N ATOM 184 CA GLU A 65 14.324 14.408 1.756 1.00 0.00 C ATOM 185 C GLU A 65 13.549 13.468 2.674 1.00 0.00 C ATOM 186 O GLU A 65 12.833 13.910 3.572 1.00 0.00 O ATOM 187 CB GLU A 65 13.548 14.623 0.455 1.00 0.00 C ATOM 188 CG GLU A 65 14.252 15.541 -0.530 1.00 0.00 C ATOM 189 CD GLU A 65 14.131 17.005 -0.153 1.00 0.00 C ATOM 190 OE1 GLU A 65 13.911 17.294 1.041 1.00 0.00 O ATOM 191 OE2 GLU A 65 14.255 17.861 -1.054 1.00 0.00 O ATOM 0 H GLU A 65 15.701 13.278 0.648 1.00 0.00 H new ATOM 0 HA GLU A 65 14.443 15.366 2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.377 13.657 -0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.569 15.040 0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.306 15.270 -0.584 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.833 15.390 -1.525 1.00 0.00 H new ATOM 198 N PHE A 66 13.698 12.168 2.442 1.00 0.00 N ATOM 199 CA PHE A 66 13.011 11.164 3.247 1.00 0.00 C ATOM 200 C PHE A 66 13.979 10.485 4.212 1.00 0.00 C ATOM 201 O PHE A 66 14.679 9.535 3.862 1.00 0.00 O ATOM 202 CB PHE A 66 12.355 10.117 2.344 1.00 0.00 C ATOM 203 CG PHE A 66 11.648 10.707 1.157 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.448 11.382 1.314 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.184 10.588 -0.115 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.796 11.926 0.223 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.536 11.129 -1.209 1.00 0.00 C ATOM 208 CZ PHE A 66 10.341 11.800 -1.040 1.00 0.00 C ATOM 0 H PHE A 66 14.288 11.785 1.703 1.00 0.00 H new ATOM 0 HA PHE A 66 12.239 11.667 3.829 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.118 9.422 1.994 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.642 9.538 2.931 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.017 11.484 2.299 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.119 10.066 -0.253 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.861 12.449 0.358 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.964 11.027 -2.195 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.834 12.225 -1.893 1.00 0.00 H new ATOM 218 N PRO A 67 14.019 10.984 5.456 1.00 0.00 N ATOM 219 CA PRO A 67 14.897 10.442 6.498 1.00 0.00 C ATOM 220 C PRO A 67 14.459 9.057 6.962 1.00 0.00 C ATOM 221 O PRO A 67 15.279 8.149 7.094 1.00 0.00 O ATOM 222 CB PRO A 67 14.763 11.455 7.637 1.00 0.00 C ATOM 223 CG PRO A 67 13.428 12.084 7.430 1.00 0.00 C ATOM 224 CD PRO A 67 13.212 12.115 5.942 1.00 0.00 C ATOM 0 HA PRO A 67 15.919 10.312 6.143 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.824 10.967 8.610 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.560 12.198 7.602 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.645 11.511 7.926 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.401 13.090 7.849 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.159 11.996 5.686 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.541 13.059 5.508 1.00 0.00 H new ATOM 232 N GLN A 68 13.161 8.903 7.207 1.00 0.00 N ATOM 233 CA GLN A 68 12.615 7.628 7.657 1.00 0.00 C ATOM 234 C GLN A 68 11.527 7.137 6.708 1.00 0.00 C ATOM 235 O GLN A 68 10.332 7.282 6.967 1.00 0.00 O ATOM 236 CB GLN A 68 12.052 7.762 9.073 1.00 0.00 C ATOM 237 CG GLN A 68 11.265 9.043 9.297 1.00 0.00 C ATOM 238 CD GLN A 68 12.134 10.184 9.786 1.00 0.00 C ATOM 239 OE1 GLN A 68 13.312 9.995 10.092 1.00 0.00 O ATOM 240 NE2 GLN A 68 11.557 11.377 9.863 1.00 0.00 N ATOM 0 H GLN A 68 12.469 9.645 7.101 1.00 0.00 H new ATOM 0 HA GLN A 68 13.423 6.897 7.663 1.00 0.00 H new ATOM 0 HB2 GLN A 68 11.407 6.908 9.281 1.00 0.00 H new ATOM 0 HB3 GLN A 68 12.874 7.721 9.787 1.00 0.00 H new ATOM 0 HG2 GLN A 68 10.780 9.334 8.365 1.00 0.00 H new ATOM 0 HG3 GLN A 68 10.474 8.857 10.024 1.00 0.00 H new ATOM 0 HE21 GLN A 68 10.578 11.488 9.599 1.00 0.00 H new ATOM 0 HE22 GLN A 68 12.093 12.183 10.186 1.00 0.00 H new ATOM 249 N PRO A 69 11.947 6.543 5.582 1.00 0.00 N ATOM 250 CA PRO A 69 11.023 6.018 4.572 1.00 0.00 C ATOM 251 C PRO A 69 10.271 4.784 5.059 1.00 0.00 C ATOM 252 O PRO A 69 9.086 4.612 4.771 1.00 0.00 O ATOM 253 CB PRO A 69 11.943 5.657 3.403 1.00 0.00 C ATOM 254 CG PRO A 69 13.271 5.405 4.030 1.00 0.00 C ATOM 255 CD PRO A 69 13.356 6.336 5.208 1.00 0.00 C ATOM 0 HA PRO A 69 10.248 6.740 4.315 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.582 4.776 2.873 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.996 6.467 2.676 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.362 4.366 4.346 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.079 5.595 3.323 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.929 5.898 6.026 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.844 7.274 4.944 1.00 0.00 H new ATOM 263 N LYS A 70 10.966 3.927 5.799 1.00 0.00 N ATOM 264 CA LYS A 70 10.364 2.709 6.329 1.00 0.00 C ATOM 265 C LYS A 70 9.176 3.036 7.227 1.00 0.00 C ATOM 266 O LYS A 70 8.176 2.320 7.234 1.00 0.00 O ATOM 267 CB LYS A 70 11.402 1.902 7.111 1.00 0.00 C ATOM 268 CG LYS A 70 10.898 0.543 7.567 1.00 0.00 C ATOM 269 CD LYS A 70 11.983 -0.241 8.286 1.00 0.00 C ATOM 270 CE LYS A 70 12.796 -1.085 7.317 1.00 0.00 C ATOM 271 NZ LYS A 70 13.636 -0.244 6.419 1.00 0.00 N ATOM 0 H LYS A 70 11.948 4.053 6.046 1.00 0.00 H new ATOM 0 HA LYS A 70 10.008 2.113 5.488 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.286 1.762 6.488 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.714 2.476 7.983 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.043 0.675 8.230 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.548 -0.025 6.705 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.643 0.448 8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.529 -0.885 9.039 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.435 -1.768 7.877 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.124 -1.698 6.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.487 -0.774 6.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.092 0.005 5.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.915 0.625 6.918 1.00 0.00 H new ATOM 285 N ASN A 71 9.292 4.123 7.983 1.00 0.00 N ATOM 286 CA ASN A 71 8.226 4.545 8.885 1.00 0.00 C ATOM 287 C ASN A 71 7.240 5.464 8.169 1.00 0.00 C ATOM 288 O ASN A 71 6.026 5.344 8.341 1.00 0.00 O ATOM 289 CB ASN A 71 8.814 5.259 10.104 1.00 0.00 C ATOM 290 CG ASN A 71 7.745 5.707 11.082 1.00 0.00 C ATOM 291 OD1 ASN A 71 6.738 6.298 10.691 1.00 0.00 O ATOM 292 ND2 ASN A 71 7.961 5.429 12.362 1.00 0.00 N ATOM 0 H ASN A 71 10.113 4.728 7.989 1.00 0.00 H new ATOM 0 HA ASN A 71 7.691 3.655 9.217 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.511 4.592 10.612 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.386 6.126 9.773 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.278 5.707 13.067 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.810 4.937 12.641 1.00 0.00 H new ATOM 299 N LEU A 72 7.770 6.380 7.367 1.00 0.00 N ATOM 300 CA LEU A 72 6.937 7.320 6.624 1.00 0.00 C ATOM 301 C LEU A 72 5.970 6.581 5.704 1.00 0.00 C ATOM 302 O LEU A 72 4.760 6.580 5.930 1.00 0.00 O ATOM 303 CB LEU A 72 7.812 8.270 5.805 1.00 0.00 C ATOM 304 CG LEU A 72 7.120 9.522 5.265 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.148 10.562 4.847 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.213 9.167 4.096 1.00 0.00 C ATOM 0 H LEU A 72 8.772 6.492 7.214 1.00 0.00 H new ATOM 0 HA LEU A 72 6.356 7.899 7.342 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.653 8.582 6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.225 7.716 4.962 1.00 0.00 H new ATOM 0 HG LEU A 72 6.507 9.946 6.060 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.637 11.446 4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.757 10.838 5.708 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.788 10.148 4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.729 10.070 3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.806 8.719 3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.454 8.458 4.427 1.00 0.00 H new ATOM 318 N LEU A 73 6.512 5.952 4.667 1.00 0.00 N ATOM 319 CA LEU A 73 5.698 5.206 3.714 1.00 0.00 C ATOM 320 C LEU A 73 4.621 4.399 4.431 1.00 0.00 C ATOM 321 O LEU A 73 3.431 4.554 4.160 1.00 0.00 O ATOM 322 CB LEU A 73 6.579 4.274 2.879 1.00 0.00 C ATOM 323 CG LEU A 73 5.983 3.794 1.556 1.00 0.00 C ATOM 324 CD1 LEU A 73 5.991 4.916 0.529 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.747 2.586 1.034 1.00 0.00 C ATOM 0 H LEU A 73 7.512 5.944 4.465 1.00 0.00 H new ATOM 0 HA LEU A 73 5.209 5.922 3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.517 4.787 2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.823 3.400 3.483 1.00 0.00 H new ATOM 0 HG LEU A 73 4.949 3.497 1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.563 4.556 -0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.400 5.753 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.016 5.244 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.309 2.258 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.791 2.857 0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.690 1.777 1.762 1.00 0.00 H new ATOM 337 N ASN A 74 5.048 3.538 5.349 1.00 0.00 N ATOM 338 CA ASN A 74 4.119 2.707 6.108 1.00 0.00 C ATOM 339 C ASN A 74 3.016 3.555 6.732 1.00 0.00 C ATOM 340 O ASN A 74 1.830 3.289 6.540 1.00 0.00 O ATOM 341 CB ASN A 74 4.866 1.937 7.199 1.00 0.00 C ATOM 342 CG ASN A 74 5.396 0.604 6.706 1.00 0.00 C ATOM 343 OD1 ASN A 74 4.887 -0.454 7.077 1.00 0.00 O ATOM 344 ND2 ASN A 74 6.424 0.650 5.867 1.00 0.00 N ATOM 0 H ASN A 74 6.030 3.397 5.586 1.00 0.00 H new ATOM 0 HA ASN A 74 3.661 1.996 5.420 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.696 2.542 7.564 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.198 1.769 8.044 1.00 0.00 H new ATOM 0 HD21 ASN A 74 6.824 -0.215 5.503 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.814 1.550 5.587 1.00 0.00 H new ATOM 351 N SER A 75 3.416 4.578 7.481 1.00 0.00 N ATOM 352 CA SER A 75 2.461 5.464 8.137 1.00 0.00 C ATOM 353 C SER A 75 1.342 5.862 7.179 1.00 0.00 C ATOM 354 O SER A 75 0.168 5.879 7.550 1.00 0.00 O ATOM 355 CB SER A 75 3.170 6.716 8.659 1.00 0.00 C ATOM 356 OG SER A 75 2.534 7.215 9.822 1.00 0.00 O ATOM 0 H SER A 75 4.394 4.814 7.649 1.00 0.00 H new ATOM 0 HA SER A 75 2.022 4.926 8.977 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.211 6.482 8.882 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.175 7.484 7.886 1.00 0.00 H new ATOM 0 HG SER A 75 3.092 7.911 10.227 1.00 0.00 H new ATOM 362 N VAL A 76 1.715 6.182 5.944 1.00 0.00 N ATOM 363 CA VAL A 76 0.744 6.579 4.931 1.00 0.00 C ATOM 364 C VAL A 76 -0.383 5.558 4.820 1.00 0.00 C ATOM 365 O VAL A 76 -1.499 5.799 5.280 1.00 0.00 O ATOM 366 CB VAL A 76 1.408 6.746 3.552 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.384 7.179 2.514 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.554 7.744 3.630 1.00 0.00 C ATOM 0 H VAL A 76 2.682 6.174 5.621 1.00 0.00 H new ATOM 0 HA VAL A 76 0.332 7.538 5.246 1.00 0.00 H new ATOM 0 HB VAL A 76 1.815 5.782 3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.872 7.292 1.546 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.400 6.425 2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.056 8.131 2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.012 7.850 2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.173 8.711 3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.299 7.387 4.341 1.00 0.00 H new ATOM 378 N ILE A 77 -0.082 4.418 4.207 1.00 0.00 N ATOM 379 CA ILE A 77 -1.070 3.359 4.038 1.00 0.00 C ATOM 380 C ILE A 77 -1.692 2.968 5.374 1.00 0.00 C ATOM 381 O ILE A 77 -2.874 2.635 5.446 1.00 0.00 O ATOM 382 CB ILE A 77 -0.448 2.109 3.388 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.220 2.475 2.061 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.509 1.040 3.176 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.183 1.423 1.558 1.00 0.00 C ATOM 0 H ILE A 77 0.837 4.204 3.819 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.846 3.753 3.381 1.00 0.00 H new ATOM 0 HB ILE A 77 0.314 1.710 4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.551 2.639 1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.754 3.417 2.181 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.055 0.163 2.716 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.943 0.762 4.137 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.291 1.428 2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.619 1.750 0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.976 1.275 2.291 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.650 0.485 1.406 1.00 0.00 H new ATOM 397 N GLY A 78 -0.887 3.014 6.431 1.00 0.00 N ATOM 398 CA GLY A 78 -1.377 2.663 7.752 1.00 0.00 C ATOM 399 C GLY A 78 -2.518 3.554 8.202 1.00 0.00 C ATOM 400 O GLY A 78 -3.354 3.144 9.007 1.00 0.00 O ATOM 0 H GLY A 78 0.095 3.288 6.397 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.710 1.625 7.749 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.560 2.734 8.470 1.00 0.00 H new ATOM 404 N ARG A 79 -2.552 4.777 7.683 1.00 0.00 N ATOM 405 CA ARG A 79 -3.597 5.729 8.040 1.00 0.00 C ATOM 406 C ARG A 79 -4.762 5.650 7.057 1.00 0.00 C ATOM 407 O ARG A 79 -5.926 5.674 7.456 1.00 0.00 O ATOM 408 CB ARG A 79 -3.033 7.151 8.066 1.00 0.00 C ATOM 409 CG ARG A 79 -4.075 8.214 8.375 1.00 0.00 C ATOM 410 CD ARG A 79 -3.445 9.445 9.006 1.00 0.00 C ATOM 411 NE ARG A 79 -3.117 9.232 10.413 1.00 0.00 N ATOM 412 CZ ARG A 79 -4.017 9.259 11.390 1.00 0.00 C ATOM 413 NH1 ARG A 79 -5.293 9.489 11.114 1.00 0.00 N ATOM 414 NH2 ARG A 79 -3.640 9.055 12.646 1.00 0.00 N ATOM 0 H ARG A 79 -1.868 5.132 7.014 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.964 5.473 9.034 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.240 7.205 8.811 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.578 7.370 7.100 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.590 8.498 7.457 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.827 7.803 9.049 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.540 9.710 8.459 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.130 10.288 8.917 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.144 9.053 10.659 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -5.586 9.646 10.150 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.982 9.509 11.866 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.659 8.877 12.862 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.331 9.076 13.396 1.00 0.00 H new ATOM 428 N ALA A 80 -4.439 5.557 5.771 1.00 0.00 N ATOM 429 CA ALA A 80 -5.458 5.474 4.733 1.00 0.00 C ATOM 430 C ALA A 80 -6.292 4.205 4.882 1.00 0.00 C ATOM 431 O ALA A 80 -7.509 4.267 5.057 1.00 0.00 O ATOM 432 CB ALA A 80 -4.814 5.525 3.355 1.00 0.00 C ATOM 0 H ALA A 80 -3.480 5.537 5.424 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.123 6.330 4.843 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.587 5.462 2.589 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.268 6.462 3.243 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.125 4.688 3.244 1.00 0.00 H new ATOM 438 N LEU A 81 -5.629 3.056 4.812 1.00 0.00 N ATOM 439 CA LEU A 81 -6.309 1.772 4.939 1.00 0.00 C ATOM 440 C LEU A 81 -6.211 1.242 6.366 1.00 0.00 C ATOM 441 O LEU A 81 -7.216 1.123 7.065 1.00 0.00 O ATOM 442 CB LEU A 81 -5.710 0.757 3.964 1.00 0.00 C ATOM 443 CG LEU A 81 -5.369 1.285 2.570 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.586 0.247 1.782 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.635 1.680 1.824 1.00 0.00 C ATOM 0 H LEU A 81 -4.622 2.987 4.668 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.362 1.921 4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.802 0.349 4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.411 -0.070 3.856 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.746 2.172 2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.353 0.641 0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.660 0.014 2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.183 -0.659 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.373 2.053 0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.284 0.810 1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.156 2.460 2.379 1.00 0.00 H new ATOM 457 N GLY A 82 -4.991 0.928 6.793 1.00 0.00 N ATOM 458 CA GLY A 82 -4.784 0.417 8.135 1.00 0.00 C ATOM 459 C GLY A 82 -3.474 -0.334 8.273 1.00 0.00 C ATOM 460 O GLY A 82 -3.231 -1.306 7.558 1.00 0.00 O ATOM 0 H GLY A 82 -4.143 1.019 6.233 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.801 1.246 8.843 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.609 -0.245 8.400 1.00 0.00 H new ATOM 464 N ILE A 83 -2.630 0.118 9.194 1.00 0.00 N ATOM 465 CA ILE A 83 -1.338 -0.518 9.423 1.00 0.00 C ATOM 466 C ILE A 83 -1.438 -2.033 9.279 1.00 0.00 C ATOM 467 O ILE A 83 -0.534 -2.678 8.748 1.00 0.00 O ATOM 468 CB ILE A 83 -0.785 -0.182 10.820 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.527 1.321 10.942 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.490 -0.967 11.088 1.00 0.00 C ATOM 471 CD1 ILE A 83 0.794 1.758 10.348 1.00 0.00 C ATOM 0 H ILE A 83 -2.817 0.922 9.794 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.656 -0.128 8.668 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.527 -0.466 11.566 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.335 1.861 10.448 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.553 1.602 11.995 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.869 -0.718 12.079 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.277 -2.035 11.038 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.239 -0.711 10.339 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.909 2.835 10.470 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.610 1.245 10.858 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.816 1.509 9.287 1.00 0.00 H new ATOM 483 N SER A 84 -2.545 -2.595 9.755 1.00 0.00 N ATOM 484 CA SER A 84 -2.763 -4.035 9.681 1.00 0.00 C ATOM 485 C SER A 84 -2.772 -4.510 8.231 1.00 0.00 C ATOM 486 O SER A 84 -2.075 -5.460 7.872 1.00 0.00 O ATOM 487 CB SER A 84 -4.083 -4.408 10.359 1.00 0.00 C ATOM 488 OG SER A 84 -3.947 -4.413 11.770 1.00 0.00 O ATOM 0 H SER A 84 -3.304 -2.075 10.196 1.00 0.00 H new ATOM 0 HA SER A 84 -1.942 -4.528 10.202 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.858 -3.699 10.068 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.406 -5.392 10.018 1.00 0.00 H new ATOM 0 HG SER A 84 -4.804 -4.653 12.180 1.00 0.00 H new ATOM 494 N HIS A 85 -3.567 -3.842 7.401 1.00 0.00 N ATOM 495 CA HIS A 85 -3.668 -4.194 5.989 1.00 0.00 C ATOM 496 C HIS A 85 -2.389 -3.821 5.244 1.00 0.00 C ATOM 497 O HIS A 85 -1.963 -4.528 4.332 1.00 0.00 O ATOM 498 CB HIS A 85 -4.867 -3.492 5.351 1.00 0.00 C ATOM 499 CG HIS A 85 -6.185 -3.932 5.910 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.772 -5.139 5.594 1.00 0.00 N ATOM 501 CD2 HIS A 85 -7.031 -3.318 6.770 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.922 -5.248 6.235 1.00 0.00 C ATOM 503 NE2 HIS A 85 -8.102 -4.156 6.956 1.00 0.00 N ATOM 0 H HIS A 85 -4.151 -3.054 7.682 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.808 -5.273 5.918 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.764 -2.416 5.490 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.857 -3.677 4.277 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.890 -2.349 7.225 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.600 -6.087 6.179 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.906 -3.966 7.554 1.00 0.00 H new ATOM 511 N ALA A 86 -1.784 -2.706 5.639 1.00 0.00 N ATOM 512 CA ALA A 86 -0.555 -2.240 5.009 1.00 0.00 C ATOM 513 C ALA A 86 0.450 -3.377 4.859 1.00 0.00 C ATOM 514 O ALA A 86 1.267 -3.381 3.938 1.00 0.00 O ATOM 515 CB ALA A 86 0.051 -1.100 5.814 1.00 0.00 C ATOM 0 H ALA A 86 -2.125 -2.109 6.392 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.802 -1.875 4.012 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.968 -0.762 5.332 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.658 -0.274 5.865 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.277 -1.447 6.822 1.00 0.00 H new ATOM 521 N LYS A 87 0.386 -4.341 5.772 1.00 0.00 N ATOM 522 CA LYS A 87 1.290 -5.485 5.742 1.00 0.00 C ATOM 523 C LYS A 87 1.540 -5.943 4.308 1.00 0.00 C ATOM 524 O LYS A 87 2.674 -5.922 3.829 1.00 0.00 O ATOM 525 CB LYS A 87 0.712 -6.639 6.564 1.00 0.00 C ATOM 526 CG LYS A 87 0.730 -6.388 8.062 1.00 0.00 C ATOM 527 CD LYS A 87 2.140 -6.464 8.623 1.00 0.00 C ATOM 528 CE LYS A 87 2.131 -6.708 10.124 1.00 0.00 C ATOM 529 NZ LYS A 87 3.321 -6.110 10.790 1.00 0.00 N ATOM 0 H LYS A 87 -0.283 -4.353 6.542 1.00 0.00 H new ATOM 0 HA LYS A 87 2.241 -5.177 6.178 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -0.315 -6.821 6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.277 -7.546 6.349 1.00 0.00 H new ATOM 0 HG2 LYS A 87 0.306 -5.406 8.272 1.00 0.00 H new ATOM 0 HG3 LYS A 87 0.098 -7.122 8.562 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.687 -7.265 8.127 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.669 -5.536 8.408 1.00 0.00 H new ATOM 0 HE2 LYS A 87 1.223 -6.286 10.555 1.00 0.00 H new ATOM 0 HE3 LYS A 87 2.107 -7.780 10.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 3.278 -6.298 11.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.187 -6.531 10.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.330 -5.083 10.627 1.00 0.00 H new ATOM 543 N ASP A 88 0.475 -6.356 3.630 1.00 0.00 N ATOM 544 CA ASP A 88 0.579 -6.817 2.250 1.00 0.00 C ATOM 545 C ASP A 88 0.808 -5.644 1.301 1.00 0.00 C ATOM 546 O ASP A 88 1.667 -5.702 0.421 1.00 0.00 O ATOM 547 CB ASP A 88 -0.686 -7.576 1.847 1.00 0.00 C ATOM 548 CG ASP A 88 -0.436 -8.561 0.722 1.00 0.00 C ATOM 549 OD1 ASP A 88 0.509 -9.370 0.840 1.00 0.00 O ATOM 550 OD2 ASP A 88 -1.185 -8.524 -0.276 1.00 0.00 O ATOM 0 H ASP A 88 -0.470 -6.381 4.013 1.00 0.00 H new ATOM 0 HA ASP A 88 1.434 -7.489 2.181 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.078 -8.110 2.713 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.451 -6.863 1.539 1.00 0.00 H new ATOM 555 N LYS A 89 0.033 -4.581 1.485 1.00 0.00 N ATOM 556 CA LYS A 89 0.150 -3.394 0.646 1.00 0.00 C ATOM 557 C LYS A 89 1.607 -3.122 0.288 1.00 0.00 C ATOM 558 O LYS A 89 1.921 -2.759 -0.846 1.00 0.00 O ATOM 559 CB LYS A 89 -0.446 -2.179 1.361 1.00 0.00 C ATOM 560 CG LYS A 89 -1.904 -2.355 1.749 1.00 0.00 C ATOM 561 CD LYS A 89 -2.806 -2.386 0.526 1.00 0.00 C ATOM 562 CE LYS A 89 -4.060 -3.208 0.779 1.00 0.00 C ATOM 563 NZ LYS A 89 -3.846 -4.652 0.483 1.00 0.00 N ATOM 0 H LYS A 89 -0.683 -4.517 2.208 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.404 -3.574 -0.275 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.138 -1.974 2.258 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.354 -1.306 0.714 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.022 -3.280 2.313 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.208 -1.540 2.406 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.086 -1.368 0.253 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.260 -2.804 -0.320 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.367 -3.092 1.819 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.874 -2.828 0.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.724 -5.178 0.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.578 -4.766 -0.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.086 -5.022 1.090 1.00 0.00 H new ATOM 577 N LEU A 90 2.494 -3.302 1.261 1.00 0.00 N ATOM 578 CA LEU A 90 3.920 -3.077 1.048 1.00 0.00 C ATOM 579 C LEU A 90 4.702 -4.379 1.186 1.00 0.00 C ATOM 580 O LEU A 90 4.864 -4.905 2.287 1.00 0.00 O ATOM 581 CB LEU A 90 4.448 -2.044 2.044 1.00 0.00 C ATOM 582 CG LEU A 90 3.748 -0.684 2.035 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.440 0.279 2.987 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.714 -0.111 0.626 1.00 0.00 C ATOM 0 H LEU A 90 2.251 -3.603 2.205 1.00 0.00 H new ATOM 0 HA LEU A 90 4.056 -2.698 0.035 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.371 -2.463 3.047 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.508 -1.886 1.845 1.00 0.00 H new ATOM 0 HG LEU A 90 2.722 -0.823 2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.928 1.241 2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.412 -0.126 3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.477 0.413 2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.212 0.857 0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.733 0.013 0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.172 -0.792 -0.031 1.00 0.00 H new ATOM 596 N VAL A 91 5.188 -4.894 0.060 1.00 0.00 N ATOM 597 CA VAL A 91 5.957 -6.133 0.055 1.00 0.00 C ATOM 598 C VAL A 91 7.420 -5.870 -0.283 1.00 0.00 C ATOM 599 O VAL A 91 7.733 -5.000 -1.097 1.00 0.00 O ATOM 600 CB VAL A 91 5.382 -7.146 -0.952 1.00 0.00 C ATOM 601 CG1 VAL A 91 6.013 -8.515 -0.751 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.868 -7.224 -0.824 1.00 0.00 C ATOM 0 H VAL A 91 5.063 -4.472 -0.860 1.00 0.00 H new ATOM 0 HA VAL A 91 5.889 -6.552 1.059 1.00 0.00 H new ATOM 0 HB VAL A 91 5.621 -6.806 -1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.594 -9.218 -1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.091 -8.444 -0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.807 -8.866 0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.479 -7.945 -1.543 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.604 -7.540 0.185 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.435 -6.244 -1.022 1.00 0.00 H new ATOM 612 N TYR A 92 8.312 -6.627 0.345 1.00 0.00 N ATOM 613 CA TYR A 92 9.743 -6.476 0.112 1.00 0.00 C ATOM 614 C TYR A 92 10.345 -7.764 -0.440 1.00 0.00 C ATOM 615 O TYR A 92 10.293 -8.813 0.203 1.00 0.00 O ATOM 616 CB TYR A 92 10.453 -6.082 1.408 1.00 0.00 C ATOM 617 CG TYR A 92 10.078 -4.706 1.911 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.755 -4.382 2.184 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.047 -3.731 2.113 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.408 -3.126 2.643 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.709 -2.473 2.573 1.00 0.00 C ATOM 622 CZ TYR A 92 9.389 -2.175 2.836 1.00 0.00 C ATOM 623 OH TYR A 92 9.047 -0.923 3.294 1.00 0.00 O ATOM 0 H TYR A 92 8.069 -7.352 1.020 1.00 0.00 H new ATOM 0 HA TYR A 92 9.883 -5.686 -0.626 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.219 -6.817 2.178 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.531 -6.120 1.248 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.985 -5.124 2.035 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.082 -3.960 1.907 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.375 -2.890 2.850 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.475 -1.727 2.726 1.00 0.00 H new ATOM 0 HH TYR A 92 9.854 -0.373 3.377 1.00 0.00 H new ATOM 633 N VAL A 93 10.917 -7.677 -1.637 1.00 0.00 N ATOM 634 CA VAL A 93 11.531 -8.835 -2.277 1.00 0.00 C ATOM 635 C VAL A 93 13.047 -8.687 -2.340 1.00 0.00 C ATOM 636 O VAL A 93 13.570 -7.838 -3.062 1.00 0.00 O ATOM 637 CB VAL A 93 10.987 -9.042 -3.702 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.662 -10.235 -4.363 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.476 -9.222 -3.675 1.00 0.00 C ATOM 0 H VAL A 93 10.968 -6.817 -2.183 1.00 0.00 H new ATOM 0 HA VAL A 93 11.278 -9.704 -1.670 1.00 0.00 H new ATOM 0 HB VAL A 93 11.214 -8.153 -4.291 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.265 -10.366 -5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.737 -10.061 -4.417 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.469 -11.133 -3.777 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.109 -9.367 -4.691 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.224 -10.093 -3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.012 -8.335 -3.244 1.00 0.00 H new ATOM 649 N HIS A 94 13.749 -9.521 -1.579 1.00 0.00 N ATOM 650 CA HIS A 94 15.207 -9.485 -1.549 1.00 0.00 C ATOM 651 C HIS A 94 15.795 -10.338 -2.670 1.00 0.00 C ATOM 652 O HIS A 94 15.192 -11.324 -3.096 1.00 0.00 O ATOM 653 CB HIS A 94 15.723 -9.975 -0.196 1.00 0.00 C ATOM 654 CG HIS A 94 15.511 -8.994 0.916 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.548 -8.408 1.610 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.372 -8.496 1.452 1.00 0.00 C ATOM 657 CE1 HIS A 94 16.057 -7.593 2.526 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.739 -7.628 2.451 1.00 0.00 N ATOM 0 H HIS A 94 13.332 -10.230 -0.975 1.00 0.00 H new ATOM 0 HA HIS A 94 15.523 -8.452 -1.698 1.00 0.00 H new ATOM 0 HB2 HIS A 94 15.225 -10.911 0.056 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.788 -10.193 -0.279 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.363 -8.736 1.150 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.635 -6.999 3.218 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.098 -7.097 3.040 1.00 0.00 H new ATOM 759 N LYS A 101 23.370 -6.093 -2.201 1.00 0.00 N ATOM 760 CA LYS A 101 22.024 -6.649 -2.135 1.00 0.00 C ATOM 761 C LYS A 101 20.996 -5.648 -2.651 1.00 0.00 C ATOM 762 O LYS A 101 21.233 -4.440 -2.645 1.00 0.00 O ATOM 763 CB LYS A 101 21.685 -7.050 -0.698 1.00 0.00 C ATOM 764 CG LYS A 101 22.152 -8.447 -0.329 1.00 0.00 C ATOM 765 CD LYS A 101 23.639 -8.474 -0.016 1.00 0.00 C ATOM 766 CE LYS A 101 24.000 -9.652 0.875 1.00 0.00 C ATOM 767 NZ LYS A 101 25.428 -9.613 1.295 1.00 0.00 N ATOM 0 HA LYS A 101 21.993 -7.535 -2.769 1.00 0.00 H new ATOM 0 HB2 LYS A 101 22.137 -6.332 -0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.606 -6.988 -0.558 1.00 0.00 H new ATOM 0 HG2 LYS A 101 21.591 -8.803 0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 101 21.940 -9.131 -1.150 1.00 0.00 H new ATOM 0 HD2 LYS A 101 24.206 -8.532 -0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 101 23.925 -7.544 0.475 1.00 0.00 H new ATOM 0 HE2 LYS A 101 23.361 -9.648 1.758 1.00 0.00 H new ATOM 0 HE3 LYS A 101 23.803 -10.583 0.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 25.634 -10.433 1.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 26.038 -9.642 0.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 25.610 -8.737 1.824 1.00 0.00 H new ATOM 781 N LYS A 102 19.852 -6.157 -3.097 1.00 0.00 N ATOM 782 CA LYS A 102 18.786 -5.307 -3.614 1.00 0.00 C ATOM 783 C LYS A 102 17.427 -5.761 -3.090 1.00 0.00 C ATOM 784 O LYS A 102 17.197 -6.952 -2.879 1.00 0.00 O ATOM 785 CB LYS A 102 18.787 -5.327 -5.144 1.00 0.00 C ATOM 786 CG LYS A 102 17.554 -4.690 -5.761 1.00 0.00 C ATOM 787 CD LYS A 102 17.645 -4.653 -7.277 1.00 0.00 C ATOM 788 CE LYS A 102 16.285 -4.406 -7.912 1.00 0.00 C ATOM 789 NZ LYS A 102 15.497 -5.663 -8.042 1.00 0.00 N ATOM 0 H LYS A 102 19.640 -7.155 -3.111 1.00 0.00 H new ATOM 0 HA LYS A 102 18.967 -4.289 -3.270 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.674 -4.807 -5.505 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.862 -6.359 -5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.667 -5.248 -5.462 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.437 -3.676 -5.378 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.338 -3.869 -7.582 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.052 -5.596 -7.641 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.728 -3.689 -7.309 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.420 -3.958 -8.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.281 -5.835 -9.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.050 -6.460 -7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.610 -5.573 -7.507 1.00 0.00 H new ATOM 803 N VAL A 103 16.528 -4.804 -2.884 1.00 0.00 N ATOM 804 CA VAL A 103 15.190 -5.106 -2.387 1.00 0.00 C ATOM 805 C VAL A 103 14.125 -4.382 -3.203 1.00 0.00 C ATOM 806 O VAL A 103 14.117 -3.153 -3.284 1.00 0.00 O ATOM 807 CB VAL A 103 15.040 -4.714 -0.905 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.570 -4.616 -0.525 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.764 -5.713 -0.015 1.00 0.00 C ATOM 0 H VAL A 103 16.701 -3.813 -3.053 1.00 0.00 H new ATOM 0 HA VAL A 103 15.051 -6.183 -2.486 1.00 0.00 H new ATOM 0 HB VAL A 103 15.495 -3.734 -0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.483 -4.338 0.525 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.084 -3.860 -1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.087 -5.580 -0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.648 -5.421 1.029 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.340 -6.706 -0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.823 -5.728 -0.272 1.00 0.00 H new ATOM 819 N THR A 104 13.226 -5.152 -3.808 1.00 0.00 N ATOM 820 CA THR A 104 12.156 -4.584 -4.619 1.00 0.00 C ATOM 821 C THR A 104 10.880 -4.412 -3.803 1.00 0.00 C ATOM 822 O THR A 104 10.216 -5.390 -3.455 1.00 0.00 O ATOM 823 CB THR A 104 11.852 -5.466 -5.845 1.00 0.00 C ATOM 824 OG1 THR A 104 13.041 -5.651 -6.622 1.00 0.00 O ATOM 825 CG2 THR A 104 10.768 -4.838 -6.708 1.00 0.00 C ATOM 0 H THR A 104 13.218 -6.170 -3.752 1.00 0.00 H new ATOM 0 HA THR A 104 12.501 -3.608 -4.959 1.00 0.00 H new ATOM 0 HB THR A 104 11.496 -6.433 -5.490 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.840 -6.214 -7.399 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.570 -5.479 -7.567 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.856 -4.726 -6.122 1.00 0.00 H new ATOM 0 HG23 THR A 104 11.100 -3.859 -7.054 1.00 0.00 H new ATOM 833 N LEU A 105 10.541 -3.164 -3.500 1.00 0.00 N ATOM 834 CA LEU A 105 9.343 -2.863 -2.724 1.00 0.00 C ATOM 835 C LEU A 105 8.108 -2.832 -3.619 1.00 0.00 C ATOM 836 O LEU A 105 7.898 -1.879 -4.371 1.00 0.00 O ATOM 837 CB LEU A 105 9.500 -1.522 -2.005 1.00 0.00 C ATOM 838 CG LEU A 105 8.218 -0.911 -1.436 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.610 -1.828 -0.386 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.498 0.464 -0.848 1.00 0.00 C ATOM 0 H LEU A 105 11.079 -2.344 -3.780 1.00 0.00 H new ATOM 0 HA LEU A 105 9.212 -3.652 -1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.211 -1.651 -1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.941 -0.809 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 105 7.501 -0.797 -2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.699 -1.377 0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.372 -2.791 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.322 -1.974 0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.575 0.884 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.233 0.375 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.887 1.120 -1.626 1.00 0.00 H new ATOM 852 N HIS A 106 7.293 -3.878 -3.532 1.00 0.00 N ATOM 853 CA HIS A 106 6.077 -3.969 -4.333 1.00 0.00 C ATOM 854 C HIS A 106 4.898 -3.332 -3.604 1.00 0.00 C ATOM 855 O HIS A 106 4.340 -3.917 -2.675 1.00 0.00 O ATOM 856 CB HIS A 106 5.762 -5.430 -4.656 1.00 0.00 C ATOM 857 CG HIS A 106 6.435 -5.927 -5.899 1.00 0.00 C ATOM 858 ND1 HIS A 106 5.742 -6.413 -6.987 1.00 0.00 N ATOM 859 CD2 HIS A 106 7.747 -6.010 -6.223 1.00 0.00 C ATOM 860 CE1 HIS A 106 6.598 -6.774 -7.926 1.00 0.00 C ATOM 861 NE2 HIS A 106 7.821 -6.540 -7.487 1.00 0.00 N ATOM 0 H HIS A 106 7.452 -4.675 -2.915 1.00 0.00 H new ATOM 0 HA HIS A 106 6.243 -3.426 -5.264 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.065 -6.053 -3.815 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.684 -5.545 -4.766 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.580 -5.714 -5.603 1.00 0.00 H new ATOM 0 HE1 HIS A 106 6.341 -7.190 -8.889 1.00 0.00 H new ATOM 0 HE2 HIS A 106 8.681 -6.723 -8.003 1.00 0.00 H new ATOM 869 N ILE A 107 4.525 -2.130 -4.031 1.00 0.00 N ATOM 870 CA ILE A 107 3.413 -1.414 -3.419 1.00 0.00 C ATOM 871 C ILE A 107 2.130 -1.601 -4.222 1.00 0.00 C ATOM 872 O ILE A 107 2.166 -1.760 -5.443 1.00 0.00 O ATOM 873 CB ILE A 107 3.712 0.091 -3.294 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.120 0.309 -2.735 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.675 0.766 -2.409 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.650 1.707 -2.961 1.00 0.00 C ATOM 0 H ILE A 107 4.977 -1.632 -4.798 1.00 0.00 H new ATOM 0 HA ILE A 107 3.279 -1.833 -2.422 1.00 0.00 H new ATOM 0 HB ILE A 107 3.662 0.540 -4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.114 0.100 -1.665 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.800 -0.408 -3.196 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.900 1.830 -2.331 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.685 0.636 -2.845 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.696 0.317 -1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.652 1.789 -2.539 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.689 1.913 -4.031 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.992 2.428 -2.476 1.00 0.00 H new ATOM 888 N LYS A 108 0.996 -1.579 -3.530 1.00 0.00 N ATOM 889 CA LYS A 108 -0.300 -1.742 -4.178 1.00 0.00 C ATOM 890 C LYS A 108 -1.150 -0.486 -4.020 1.00 0.00 C ATOM 891 O LYS A 108 -1.810 -0.049 -4.962 1.00 0.00 O ATOM 892 CB LYS A 108 -1.038 -2.947 -3.591 1.00 0.00 C ATOM 893 CG LYS A 108 -0.190 -4.206 -3.523 1.00 0.00 C ATOM 894 CD LYS A 108 0.380 -4.569 -4.884 1.00 0.00 C ATOM 895 CE LYS A 108 0.572 -6.071 -5.025 1.00 0.00 C ATOM 896 NZ LYS A 108 0.847 -6.465 -6.434 1.00 0.00 N ATOM 0 H LYS A 108 0.948 -1.450 -2.519 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.128 -1.911 -5.241 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.384 -2.697 -2.588 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.924 -3.148 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.625 -4.059 -2.814 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.794 -5.033 -3.148 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.289 -4.212 -5.667 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.335 -4.064 -5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.398 -6.393 -4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.321 -6.586 -4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.972 -7.496 -6.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.048 -6.181 -7.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.714 -5.994 -6.763 1.00 0.00 H new ATOM 910 N TRP A 109 -1.128 0.091 -2.823 1.00 0.00 N ATOM 911 CA TRP A 109 -1.896 1.299 -2.543 1.00 0.00 C ATOM 912 C TRP A 109 -1.005 2.534 -2.594 1.00 0.00 C ATOM 913 O TRP A 109 0.127 2.534 -2.108 1.00 0.00 O ATOM 914 CB TRP A 109 -2.567 1.194 -1.172 1.00 0.00 C ATOM 915 CG TRP A 109 -3.517 2.318 -0.889 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.878 2.288 -0.999 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.177 3.638 -0.451 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.404 3.510 -0.655 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.382 4.355 -0.314 1.00 0.00 C ATOM 920 CE3 TRP A 109 -1.973 4.284 -0.159 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.414 5.684 0.100 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -2.006 5.603 0.252 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.220 6.291 0.379 1.00 0.00 C ATOM 0 H TRP A 109 -0.587 -0.258 -2.032 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.665 1.398 -3.309 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -3.105 0.248 -1.110 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.798 1.174 -0.400 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.456 1.430 -1.310 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.396 3.749 -0.654 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -1.033 3.761 -0.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.348 6.217 0.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.081 6.112 0.479 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.213 7.321 0.704 1.00 0.00 H new ATOM 934 N PRO A 110 -1.524 3.616 -3.194 1.00 0.00 N ATOM 935 CA PRO A 110 -2.869 3.628 -3.776 1.00 0.00 C ATOM 936 C PRO A 110 -2.967 2.764 -5.029 1.00 0.00 C ATOM 937 O PRO A 110 -3.952 2.053 -5.230 1.00 0.00 O ATOM 938 CB PRO A 110 -3.091 5.102 -4.125 1.00 0.00 C ATOM 939 CG PRO A 110 -1.721 5.658 -4.311 1.00 0.00 C ATOM 940 CD PRO A 110 -0.837 4.908 -3.353 1.00 0.00 C ATOM 0 HA PRO A 110 -3.613 3.221 -3.091 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.688 5.209 -5.031 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.624 5.621 -3.329 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.383 5.527 -5.339 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.702 6.728 -4.103 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.170 4.781 -3.751 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.740 5.431 -2.402 1.00 0.00 H new ATOM 948 N LYS A 111 -1.940 2.829 -5.869 1.00 0.00 N ATOM 949 CA LYS A 111 -1.909 2.051 -7.102 1.00 0.00 C ATOM 950 C LYS A 111 -0.810 0.994 -7.051 1.00 0.00 C ATOM 951 O LYS A 111 0.027 0.999 -6.149 1.00 0.00 O ATOM 952 CB LYS A 111 -1.689 2.972 -8.305 1.00 0.00 C ATOM 953 CG LYS A 111 -0.791 4.160 -8.006 1.00 0.00 C ATOM 954 CD LYS A 111 -0.685 5.093 -9.200 1.00 0.00 C ATOM 955 CE LYS A 111 0.359 4.610 -10.194 1.00 0.00 C ATOM 956 NZ LYS A 111 0.186 5.242 -11.532 1.00 0.00 N ATOM 0 H LYS A 111 -1.117 3.413 -5.718 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.870 1.547 -7.208 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.253 2.394 -9.120 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.655 3.336 -8.654 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.184 4.707 -7.149 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.202 3.806 -7.730 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.654 5.164 -9.694 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.427 6.095 -8.858 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.355 4.835 -9.812 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.292 3.527 -10.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.917 4.887 -12.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.755 5.007 -11.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.275 6.274 -11.442 1.00 0.00 H new ATOM 970 N SER A 112 -0.819 0.090 -8.025 1.00 0.00 N ATOM 971 CA SER A 112 0.175 -0.974 -8.089 1.00 0.00 C ATOM 972 C SER A 112 1.493 -0.453 -8.654 1.00 0.00 C ATOM 973 O SER A 112 1.613 -0.207 -9.855 1.00 0.00 O ATOM 974 CB SER A 112 -0.340 -2.131 -8.948 1.00 0.00 C ATOM 975 OG SER A 112 -1.263 -2.929 -8.228 1.00 0.00 O ATOM 0 H SER A 112 -1.504 0.073 -8.781 1.00 0.00 H new ATOM 0 HA SER A 112 0.352 -1.334 -7.075 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.817 -1.737 -9.845 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.498 -2.746 -9.276 1.00 0.00 H new ATOM 0 HG SER A 112 -1.579 -3.660 -8.799 1.00 0.00 H new ATOM 981 N VAL A 113 2.480 -0.288 -7.780 1.00 0.00 N ATOM 982 CA VAL A 113 3.791 0.203 -8.190 1.00 0.00 C ATOM 983 C VAL A 113 4.908 -0.545 -7.471 1.00 0.00 C ATOM 984 O VAL A 113 4.671 -1.221 -6.470 1.00 0.00 O ATOM 985 CB VAL A 113 3.937 1.711 -7.914 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.072 2.298 -8.739 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.630 2.434 -8.201 1.00 0.00 C ATOM 0 H VAL A 113 2.397 -0.487 -6.783 1.00 0.00 H new ATOM 0 HA VAL A 113 3.873 0.028 -9.263 1.00 0.00 H new ATOM 0 HB VAL A 113 4.178 1.848 -6.860 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.160 3.364 -8.530 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.006 1.799 -8.480 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.865 2.151 -9.799 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.751 3.499 -8.001 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.357 2.290 -9.246 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.844 2.032 -7.562 1.00 0.00 H new ATOM 997 N GLU A 114 6.126 -0.418 -7.988 1.00 0.00 N ATOM 998 CA GLU A 114 7.280 -1.083 -7.394 1.00 0.00 C ATOM 999 C GLU A 114 8.525 -0.207 -7.497 1.00 0.00 C ATOM 1000 O GLU A 114 8.649 0.610 -8.409 1.00 0.00 O ATOM 1001 CB GLU A 114 7.531 -2.427 -8.081 1.00 0.00 C ATOM 1002 CG GLU A 114 6.259 -3.194 -8.401 1.00 0.00 C ATOM 1003 CD GLU A 114 5.572 -2.687 -9.654 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.280 -2.387 -10.638 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.327 -2.590 -9.650 1.00 0.00 O ATOM 0 H GLU A 114 6.339 0.139 -8.816 1.00 0.00 H new ATOM 0 HA GLU A 114 7.065 -1.256 -6.340 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.084 -2.256 -9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.164 -3.041 -7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.497 -4.250 -8.524 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.572 -3.118 -7.558 1.00 0.00 H new ATOM 1012 N VAL A 115 9.444 -0.383 -6.553 1.00 0.00 N ATOM 1013 CA VAL A 115 10.680 0.391 -6.536 1.00 0.00 C ATOM 1014 C VAL A 115 11.861 -0.469 -6.099 1.00 0.00 C ATOM 1015 O VAL A 115 11.693 -1.446 -5.370 1.00 0.00 O ATOM 1016 CB VAL A 115 10.569 1.607 -5.597 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.547 2.600 -6.128 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.208 1.160 -4.188 1.00 0.00 C ATOM 0 H VAL A 115 9.356 -1.054 -5.790 1.00 0.00 H new ATOM 0 HA VAL A 115 10.847 0.742 -7.554 1.00 0.00 H new ATOM 0 HB VAL A 115 11.538 2.105 -5.559 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.482 3.452 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.853 2.943 -7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.572 2.117 -6.197 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.134 2.032 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.251 0.638 -4.206 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.980 0.490 -3.810 1.00 0.00 H new ATOM 1028 N GLU A 116 13.055 -0.098 -6.548 1.00 0.00 N ATOM 1029 CA GLU A 116 14.264 -0.836 -6.203 1.00 0.00 C ATOM 1030 C GLU A 116 15.019 -0.145 -5.071 1.00 0.00 C ATOM 1031 O GLU A 116 15.196 1.072 -5.080 1.00 0.00 O ATOM 1032 CB GLU A 116 15.173 -0.973 -7.427 1.00 0.00 C ATOM 1033 CG GLU A 116 15.337 0.319 -8.210 1.00 0.00 C ATOM 1034 CD GLU A 116 14.251 0.514 -9.249 1.00 0.00 C ATOM 1035 OE1 GLU A 116 13.926 -0.461 -9.959 1.00 0.00 O ATOM 1036 OE2 GLU A 116 13.725 1.642 -9.353 1.00 0.00 O ATOM 0 H GLU A 116 13.211 0.709 -7.152 1.00 0.00 H new ATOM 0 HA GLU A 116 13.968 -1.830 -5.867 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.155 -1.319 -7.103 1.00 0.00 H new ATOM 0 HB3 GLU A 116 14.767 -1.739 -8.087 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.329 1.162 -7.519 1.00 0.00 H new ATOM 0 HG3 GLU A 116 16.310 0.320 -8.702 1.00 0.00 H new ATOM 1043 N GLY A 117 15.461 -0.933 -4.095 1.00 0.00 N ATOM 1044 CA GLY A 117 16.190 -0.380 -2.968 1.00 0.00 C ATOM 1045 C GLY A 117 17.553 -1.019 -2.790 1.00 0.00 C ATOM 1046 O GLY A 117 17.654 -2.212 -2.500 1.00 0.00 O ATOM 0 H GLY A 117 15.327 -1.944 -4.065 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.311 0.694 -3.109 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.606 -0.518 -2.058 1.00 0.00 H new ATOM 1050 N TYR A 118 18.604 -0.226 -2.967 1.00 0.00 N ATOM 1051 CA TYR A 118 19.968 -0.723 -2.828 1.00 0.00 C ATOM 1052 C TYR A 118 20.526 -0.401 -1.445 1.00 0.00 C ATOM 1053 O TYR A 118 20.019 0.474 -0.746 1.00 0.00 O ATOM 1054 CB TYR A 118 20.866 -0.115 -3.907 1.00 0.00 C ATOM 1055 CG TYR A 118 20.627 -0.687 -5.286 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.344 -0.770 -5.813 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.685 -1.144 -6.063 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.122 -1.293 -7.072 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.472 -1.666 -7.324 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.189 -1.739 -7.823 1.00 0.00 C ATOM 1061 OH TYR A 118 19.971 -2.259 -9.079 1.00 0.00 O ATOM 0 H TYR A 118 18.538 0.763 -3.207 1.00 0.00 H new ATOM 0 HA TYR A 118 19.948 -1.806 -2.949 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.705 0.963 -3.937 1.00 0.00 H new ATOM 0 HB3 TYR A 118 21.909 -0.274 -3.632 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.506 -0.420 -5.228 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.691 -1.090 -5.674 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.118 -1.352 -7.466 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.306 -2.015 -7.915 1.00 0.00 H new ATOM 0 HH TYR A 118 20.826 -2.526 -9.475 1.00 0.00 H new ATOM 1071 N GLY A 119 21.578 -1.117 -1.057 1.00 0.00 N ATOM 1072 CA GLY A 119 22.190 -0.894 0.240 1.00 0.00 C ATOM 1073 C GLY A 119 23.189 -1.975 0.602 1.00 0.00 C ATOM 1074 O GLY A 119 23.181 -3.058 0.019 1.00 0.00 O ATOM 0 H GLY A 119 22.017 -1.847 -1.618 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.691 0.074 0.241 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.413 -0.851 1.003 1.00 0.00 H new ATOM 1078 N SER A 120 24.054 -1.679 1.568 1.00 0.00 N ATOM 1079 CA SER A 120 25.068 -2.631 2.004 1.00 0.00 C ATOM 1080 C SER A 120 24.437 -3.772 2.797 1.00 0.00 C ATOM 1081 O SER A 120 24.625 -4.945 2.475 1.00 0.00 O ATOM 1082 CB SER A 120 26.126 -1.927 2.855 1.00 0.00 C ATOM 1083 OG SER A 120 27.002 -1.159 2.048 1.00 0.00 O ATOM 0 H SER A 120 24.072 -0.787 2.063 1.00 0.00 H new ATOM 0 HA SER A 120 25.544 -3.049 1.117 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.639 -1.281 3.585 1.00 0.00 H new ATOM 0 HB3 SER A 120 26.698 -2.667 3.415 1.00 0.00 H new ATOM 0 HG SER A 120 27.668 -0.718 2.616 1.00 0.00 H new ATOM 1089 N LYS A 121 23.689 -3.418 3.836 1.00 0.00 N ATOM 1090 CA LYS A 121 23.028 -4.410 4.676 1.00 0.00 C ATOM 1091 C LYS A 121 21.551 -4.531 4.315 1.00 0.00 C ATOM 1092 O LYS A 121 20.989 -3.659 3.652 1.00 0.00 O ATOM 1093 CB LYS A 121 23.174 -4.036 6.153 1.00 0.00 C ATOM 1094 CG LYS A 121 24.577 -4.245 6.697 1.00 0.00 C ATOM 1095 CD LYS A 121 25.438 -3.007 6.509 1.00 0.00 C ATOM 1096 CE LYS A 121 25.170 -1.972 7.591 1.00 0.00 C ATOM 1097 NZ LYS A 121 25.956 -0.727 7.374 1.00 0.00 N ATOM 0 H LYS A 121 23.525 -2.451 4.117 1.00 0.00 H new ATOM 0 HA LYS A 121 23.507 -5.374 4.502 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.894 -2.991 6.284 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.473 -4.629 6.740 1.00 0.00 H new ATOM 0 HG2 LYS A 121 24.524 -4.495 7.757 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.041 -5.092 6.193 1.00 0.00 H new ATOM 0 HD2 LYS A 121 26.491 -3.289 6.526 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.241 -2.571 5.530 1.00 0.00 H new ATOM 0 HE2 LYS A 121 24.107 -1.732 7.609 1.00 0.00 H new ATOM 0 HE3 LYS A 121 25.418 -2.393 8.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 25.745 -0.047 8.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 26.971 -0.952 7.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 25.701 -0.311 6.455 1.00 0.00 H new ATOM 1111 N LYS A 122 20.925 -5.617 4.757 1.00 0.00 N ATOM 1112 CA LYS A 122 19.513 -5.851 4.484 1.00 0.00 C ATOM 1113 C LYS A 122 18.670 -4.651 4.905 1.00 0.00 C ATOM 1114 O LYS A 122 17.775 -4.224 4.177 1.00 0.00 O ATOM 1115 CB LYS A 122 19.032 -7.107 5.216 1.00 0.00 C ATOM 1116 CG LYS A 122 19.201 -8.383 4.409 1.00 0.00 C ATOM 1117 CD LYS A 122 20.666 -8.685 4.143 1.00 0.00 C ATOM 1118 CE LYS A 122 20.906 -10.177 3.975 1.00 0.00 C ATOM 1119 NZ LYS A 122 20.719 -10.917 5.254 1.00 0.00 N ATOM 0 H LYS A 122 21.375 -6.349 5.306 1.00 0.00 H new ATOM 0 HA LYS A 122 19.396 -5.996 3.410 1.00 0.00 H new ATOM 0 HB2 LYS A 122 19.581 -7.204 6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.980 -6.987 5.474 1.00 0.00 H new ATOM 0 HG2 LYS A 122 18.748 -9.217 4.946 1.00 0.00 H new ATOM 0 HG3 LYS A 122 18.670 -8.288 3.462 1.00 0.00 H new ATOM 0 HD2 LYS A 122 20.989 -8.160 3.244 1.00 0.00 H new ATOM 0 HD3 LYS A 122 21.272 -8.309 4.967 1.00 0.00 H new ATOM 0 HE2 LYS A 122 20.222 -10.572 3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 122 21.918 -10.343 3.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 21.245 -11.813 5.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 21.073 -10.340 6.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 19.708 -11.115 5.396 1.00 0.00 H new ATOM 1133 N ILE A 123 18.964 -4.112 6.084 1.00 0.00 N ATOM 1134 CA ILE A 123 18.236 -2.960 6.599 1.00 0.00 C ATOM 1135 C ILE A 123 18.439 -1.738 5.710 1.00 0.00 C ATOM 1136 O ILE A 123 17.528 -0.931 5.529 1.00 0.00 O ATOM 1137 CB ILE A 123 18.671 -2.615 8.036 1.00 0.00 C ATOM 1138 CG1 ILE A 123 17.993 -1.325 8.502 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.185 -2.481 8.112 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.494 -1.454 8.657 1.00 0.00 C ATOM 0 H ILE A 123 19.701 -4.455 6.700 1.00 0.00 H new ATOM 0 HA ILE A 123 17.180 -3.231 6.603 1.00 0.00 H new ATOM 0 HB ILE A 123 18.363 -3.424 8.698 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.424 -1.021 9.456 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.210 -0.531 7.787 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.478 -2.237 9.133 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.649 -3.422 7.816 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.514 -1.688 7.441 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.079 -0.502 8.990 1.00 0.00 H new ATOM 0 HD12 ILE A 123 16.051 -1.728 7.699 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.269 -2.225 9.394 1.00 0.00 H new ATOM 1152 N ASP A 124 19.640 -1.609 5.158 1.00 0.00 N ATOM 1153 CA ASP A 124 19.964 -0.487 4.285 1.00 0.00 C ATOM 1154 C ASP A 124 19.243 -0.614 2.946 1.00 0.00 C ATOM 1155 O ASP A 124 18.616 0.334 2.475 1.00 0.00 O ATOM 1156 CB ASP A 124 21.475 -0.407 4.059 1.00 0.00 C ATOM 1157 CG ASP A 124 22.221 0.056 5.294 1.00 0.00 C ATOM 1158 OD1 ASP A 124 22.521 -0.793 6.159 1.00 0.00 O ATOM 1159 OD2 ASP A 124 22.504 1.268 5.397 1.00 0.00 O ATOM 0 H ASP A 124 20.406 -2.268 5.300 1.00 0.00 H new ATOM 0 HA ASP A 124 19.629 0.428 4.773 1.00 0.00 H new ATOM 0 HB2 ASP A 124 21.847 -1.387 3.759 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.681 0.277 3.236 1.00 0.00 H new ATOM 1164 N ALA A 125 19.338 -1.792 2.339 1.00 0.00 N ATOM 1165 CA ALA A 125 18.694 -2.044 1.055 1.00 0.00 C ATOM 1166 C ALA A 125 17.200 -1.749 1.123 1.00 0.00 C ATOM 1167 O ALA A 125 16.636 -1.141 0.214 1.00 0.00 O ATOM 1168 CB ALA A 125 18.931 -3.482 0.619 1.00 0.00 C ATOM 0 H ALA A 125 19.854 -2.587 2.715 1.00 0.00 H new ATOM 0 HA ALA A 125 19.136 -1.375 0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.445 -3.656 -0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.002 -3.661 0.521 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.517 -4.161 1.364 1.00 0.00 H new ATOM 1174 N GLU A 126 16.564 -2.186 2.206 1.00 0.00 N ATOM 1175 CA GLU A 126 15.134 -1.969 2.391 1.00 0.00 C ATOM 1176 C GLU A 126 14.811 -0.478 2.438 1.00 0.00 C ATOM 1177 O GLU A 126 14.020 0.022 1.638 1.00 0.00 O ATOM 1178 CB GLU A 126 14.654 -2.647 3.676 1.00 0.00 C ATOM 1179 CG GLU A 126 14.648 -4.164 3.599 1.00 0.00 C ATOM 1180 CD GLU A 126 14.151 -4.812 4.876 1.00 0.00 C ATOM 1181 OE1 GLU A 126 13.216 -4.262 5.496 1.00 0.00 O ATOM 1182 OE2 GLU A 126 14.697 -5.869 5.256 1.00 0.00 O ATOM 0 H GLU A 126 17.016 -2.692 2.968 1.00 0.00 H new ATOM 0 HA GLU A 126 14.613 -2.409 1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.294 -2.336 4.502 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.647 -2.299 3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.018 -4.479 2.767 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.657 -4.517 3.386 1.00 0.00 H new ATOM 1189 N ARG A 127 15.428 0.225 3.381 1.00 0.00 N ATOM 1190 CA ARG A 127 15.205 1.658 3.535 1.00 0.00 C ATOM 1191 C ARG A 127 15.096 2.340 2.174 1.00 0.00 C ATOM 1192 O ARG A 127 14.104 3.008 1.883 1.00 0.00 O ATOM 1193 CB ARG A 127 16.341 2.289 4.343 1.00 0.00 C ATOM 1194 CG ARG A 127 16.211 2.079 5.842 1.00 0.00 C ATOM 1195 CD ARG A 127 17.192 2.948 6.614 1.00 0.00 C ATOM 1196 NE ARG A 127 16.628 4.256 6.937 1.00 0.00 N ATOM 1197 CZ ARG A 127 15.777 4.463 7.936 1.00 0.00 C ATOM 1198 NH1 ARG A 127 15.395 3.453 8.706 1.00 0.00 N ATOM 1199 NH2 ARG A 127 15.308 5.682 8.168 1.00 0.00 N ATOM 0 H ARG A 127 16.086 -0.174 4.050 1.00 0.00 H new ATOM 0 HA ARG A 127 14.266 1.799 4.070 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.290 1.871 4.007 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.372 3.359 4.136 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.193 2.311 6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.387 1.030 6.080 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.480 2.440 7.534 1.00 0.00 H new ATOM 0 HD3 ARG A 127 18.100 3.080 6.026 1.00 0.00 H new ATOM 0 HE ARG A 127 16.902 5.054 6.364 1.00 0.00 H new ATOM 0 HH11 ARG A 127 15.755 2.515 8.532 1.00 0.00 H new ATOM 0 HH12 ARG A 127 14.742 3.615 9.472 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.601 6.462 7.579 1.00 0.00 H new ATOM 0 HH22 ARG A 127 14.655 5.840 8.935 1.00 0.00 H new ATOM 1213 N GLN A 128 16.121 2.166 1.346 1.00 0.00 N ATOM 1214 CA GLN A 128 16.139 2.765 0.017 1.00 0.00 C ATOM 1215 C GLN A 128 14.828 2.504 -0.716 1.00 0.00 C ATOM 1216 O GLN A 128 14.124 3.437 -1.102 1.00 0.00 O ATOM 1217 CB GLN A 128 17.312 2.216 -0.797 1.00 0.00 C ATOM 1218 CG GLN A 128 18.603 2.996 -0.608 1.00 0.00 C ATOM 1219 CD GLN A 128 18.451 4.466 -0.944 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.481 4.871 -1.585 1.00 0.00 O ATOM 1221 NE2 GLN A 128 19.412 5.274 -0.513 1.00 0.00 N ATOM 0 H GLN A 128 16.949 1.615 1.572 1.00 0.00 H new ATOM 0 HA GLN A 128 16.260 3.842 0.133 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.482 1.176 -0.518 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.045 2.223 -1.854 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.936 2.896 0.425 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.381 2.562 -1.237 1.00 0.00 H new ATOM 0 HE21 GLN A 128 20.198 4.895 0.015 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.364 6.274 -0.710 1.00 0.00 H new ATOM 1230 N ALA A 129 14.506 1.228 -0.906 1.00 0.00 N ATOM 1231 CA ALA A 129 13.279 0.844 -1.592 1.00 0.00 C ATOM 1232 C ALA A 129 12.123 1.758 -1.202 1.00 0.00 C ATOM 1233 O ALA A 129 11.531 2.423 -2.052 1.00 0.00 O ATOM 1234 CB ALA A 129 12.934 -0.606 -1.285 1.00 0.00 C ATOM 0 H ALA A 129 15.078 0.443 -0.594 1.00 0.00 H new ATOM 0 HA ALA A 129 13.444 0.948 -2.664 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.015 -0.879 -1.804 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.746 -1.252 -1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.794 -0.727 -0.211 1.00 0.00 H new ATOM 1240 N ALA A 130 11.806 1.787 0.088 1.00 0.00 N ATOM 1241 CA ALA A 130 10.721 2.621 0.590 1.00 0.00 C ATOM 1242 C ALA A 130 10.864 4.059 0.103 1.00 0.00 C ATOM 1243 O ALA A 130 9.916 4.643 -0.421 1.00 0.00 O ATOM 1244 CB ALA A 130 10.683 2.578 2.111 1.00 0.00 C ATOM 0 H ALA A 130 12.285 1.242 0.805 1.00 0.00 H new ATOM 0 HA ALA A 130 9.782 2.225 0.203 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.868 3.205 2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.525 1.552 2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.628 2.946 2.509 1.00 0.00 H new ATOM 1250 N ALA A 131 12.053 4.624 0.281 1.00 0.00 N ATOM 1251 CA ALA A 131 12.320 5.993 -0.142 1.00 0.00 C ATOM 1252 C ALA A 131 11.953 6.196 -1.609 1.00 0.00 C ATOM 1253 O ALA A 131 11.306 7.179 -1.966 1.00 0.00 O ATOM 1254 CB ALA A 131 13.782 6.342 0.091 1.00 0.00 C ATOM 0 H ALA A 131 12.847 4.155 0.716 1.00 0.00 H new ATOM 0 HA ALA A 131 11.699 6.659 0.457 1.00 0.00 H new ATOM 0 HB1 ALA A 131 13.967 7.367 -0.230 1.00 0.00 H new ATOM 0 HB2 ALA A 131 14.014 6.246 1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.414 5.663 -0.482 1.00 0.00 H new ATOM 1260 N ALA A 132 12.372 5.259 -2.453 1.00 0.00 N ATOM 1261 CA ALA A 132 12.086 5.335 -3.881 1.00 0.00 C ATOM 1262 C ALA A 132 10.600 5.564 -4.132 1.00 0.00 C ATOM 1263 O ALA A 132 10.213 6.122 -5.158 1.00 0.00 O ATOM 1264 CB ALA A 132 12.552 4.067 -4.580 1.00 0.00 C ATOM 0 H ALA A 132 12.910 4.439 -2.173 1.00 0.00 H new ATOM 0 HA ALA A 132 12.632 6.185 -4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.332 4.137 -5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.626 3.947 -4.438 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.032 3.207 -4.158 1.00 0.00 H new ATOM 1270 N ALA A 133 9.771 5.130 -3.188 1.00 0.00 N ATOM 1271 CA ALA A 133 8.327 5.289 -3.306 1.00 0.00 C ATOM 1272 C ALA A 133 7.863 6.588 -2.656 1.00 0.00 C ATOM 1273 O ALA A 133 6.894 7.204 -3.101 1.00 0.00 O ATOM 1274 CB ALA A 133 7.612 4.100 -2.683 1.00 0.00 C ATOM 0 H ALA A 133 10.075 4.665 -2.333 1.00 0.00 H new ATOM 0 HA ALA A 133 8.077 5.334 -4.366 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.534 4.233 -2.779 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.912 3.186 -3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.877 4.028 -1.628 1.00 0.00 H new ATOM 1280 N CYS A 134 8.559 6.998 -1.602 1.00 0.00 N ATOM 1281 CA CYS A 134 8.217 8.224 -0.889 1.00 0.00 C ATOM 1282 C CYS A 134 8.055 9.390 -1.859 1.00 0.00 C ATOM 1283 O CYS A 134 7.238 10.283 -1.639 1.00 0.00 O ATOM 1284 CB CYS A 134 9.292 8.553 0.148 1.00 0.00 C ATOM 1285 SG CYS A 134 9.372 7.383 1.524 1.00 0.00 S ATOM 0 H CYS A 134 9.364 6.500 -1.222 1.00 0.00 H new ATOM 0 HA CYS A 134 7.267 8.065 -0.379 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.263 8.582 -0.347 1.00 0.00 H new ATOM 0 HB3 CYS A 134 9.106 9.551 0.544 1.00 0.00 H new ATOM 0 HG CYS A 134 9.517 6.177 1.060 1.00 0.00 H new ATOM 1291 N GLN A 135 8.841 9.374 -2.931 1.00 0.00 N ATOM 1292 CA GLN A 135 8.786 10.432 -3.933 1.00 0.00 C ATOM 1293 C GLN A 135 7.468 10.388 -4.700 1.00 0.00 C ATOM 1294 O GLN A 135 6.896 11.426 -5.032 1.00 0.00 O ATOM 1295 CB GLN A 135 9.960 10.304 -4.905 1.00 0.00 C ATOM 1296 CG GLN A 135 9.756 9.236 -5.968 1.00 0.00 C ATOM 1297 CD GLN A 135 10.899 9.175 -6.961 1.00 0.00 C ATOM 1298 OE1 GLN A 135 11.377 10.204 -7.440 1.00 0.00 O ATOM 1299 NE2 GLN A 135 11.346 7.965 -7.278 1.00 0.00 N ATOM 0 H GLN A 135 9.523 8.641 -3.128 1.00 0.00 H new ATOM 0 HA GLN A 135 8.853 11.390 -3.417 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.123 11.265 -5.394 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.865 10.076 -4.341 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.647 8.265 -5.485 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.826 9.433 -6.502 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.921 7.138 -6.858 1.00 0.00 H new ATOM 0 HE22 GLN A 135 12.114 7.863 -7.942 1.00 0.00 H new ATOM 1308 N LEU A 136 6.992 9.179 -4.978 1.00 0.00 N ATOM 1309 CA LEU A 136 5.740 8.999 -5.706 1.00 0.00 C ATOM 1310 C LEU A 136 4.554 9.479 -4.876 1.00 0.00 C ATOM 1311 O LEU A 136 3.682 10.191 -5.375 1.00 0.00 O ATOM 1312 CB LEU A 136 5.554 7.528 -6.082 1.00 0.00 C ATOM 1313 CG LEU A 136 6.609 6.935 -7.016 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.468 5.422 -7.088 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.498 7.549 -8.404 1.00 0.00 C ATOM 0 H LEU A 136 7.453 8.309 -4.711 1.00 0.00 H new ATOM 0 HA LEU A 136 5.787 9.597 -6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.537 6.939 -5.165 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.577 7.415 -6.552 1.00 0.00 H new ATOM 0 HG LEU A 136 7.595 7.169 -6.615 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.227 5.017 -7.757 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.598 4.997 -6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.478 5.166 -7.466 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.257 7.115 -9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.509 7.346 -8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.649 8.626 -8.338 1.00 0.00 H new ATOM 1327 N PHE A 137 4.528 9.085 -3.608 1.00 0.00 N ATOM 1328 CA PHE A 137 3.449 9.476 -2.708 1.00 0.00 C ATOM 1329 C PHE A 137 3.431 10.988 -2.504 1.00 0.00 C ATOM 1330 O PHE A 137 2.369 11.608 -2.459 1.00 0.00 O ATOM 1331 CB PHE A 137 3.600 8.769 -1.359 1.00 0.00 C ATOM 1332 CG PHE A 137 3.181 7.327 -1.387 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.815 6.424 -2.226 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.153 6.874 -0.576 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.433 5.096 -2.254 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.767 5.547 -0.600 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.407 4.658 -1.440 1.00 0.00 C ATOM 0 H PHE A 137 5.242 8.495 -3.180 1.00 0.00 H new ATOM 0 HA PHE A 137 2.504 9.178 -3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.641 8.830 -1.040 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.006 9.297 -0.613 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.617 6.762 -2.865 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.648 7.565 0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 137 3.936 4.402 -2.911 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.965 5.206 0.038 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.106 3.621 -1.461 1.00 0.00 H new ATOM 1347 N LYS A 138 4.616 11.576 -2.380 1.00 0.00 N ATOM 1348 CA LYS A 138 4.740 13.015 -2.181 1.00 0.00 C ATOM 1349 C LYS A 138 4.205 13.779 -3.388 1.00 0.00 C ATOM 1350 O LYS A 138 3.464 14.750 -3.242 1.00 0.00 O ATOM 1351 CB LYS A 138 6.202 13.392 -1.933 1.00 0.00 C ATOM 1352 CG LYS A 138 6.399 14.852 -1.562 1.00 0.00 C ATOM 1353 CD LYS A 138 7.833 15.133 -1.146 1.00 0.00 C ATOM 1354 CE LYS A 138 8.039 16.603 -0.814 1.00 0.00 C ATOM 1355 NZ LYS A 138 8.075 17.449 -2.039 1.00 0.00 N ATOM 0 H LYS A 138 5.505 11.077 -2.414 1.00 0.00 H new ATOM 0 HA LYS A 138 4.147 13.288 -1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.599 12.766 -1.134 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.782 13.172 -2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.135 15.483 -2.411 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.725 15.116 -0.747 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.087 14.524 -0.279 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.510 14.842 -1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.236 16.944 -0.161 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.971 16.723 -0.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.251 18.439 -1.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 8.836 17.119 -2.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.163 17.381 -2.535 1.00 0.00 H new ATOM 1369 N GLY A 139 4.584 13.332 -4.582 1.00 0.00 N ATOM 1370 CA GLY A 139 4.132 13.985 -5.796 1.00 0.00 C ATOM 1371 C GLY A 139 2.649 13.786 -6.043 1.00 0.00 C ATOM 1372 O GLY A 139 1.964 14.696 -6.512 1.00 0.00 O ATOM 0 H GLY A 139 5.196 12.529 -4.729 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.347 15.052 -5.733 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.694 13.596 -6.645 1.00 0.00 H new ATOM 1376 N TRP A 140 2.154 12.595 -5.729 1.00 0.00 N ATOM 1377 CA TRP A 140 0.743 12.280 -5.922 1.00 0.00 C ATOM 1378 C TRP A 140 -0.138 13.179 -5.061 1.00 0.00 C ATOM 1379 O TRP A 140 -1.264 13.503 -5.436 1.00 0.00 O ATOM 1380 CB TRP A 140 0.476 10.812 -5.586 1.00 0.00 C ATOM 1381 CG TRP A 140 0.996 9.861 -6.622 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.166 10.113 -7.953 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.412 8.508 -6.411 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.662 8.997 -8.583 1.00 0.00 N ATOM 1385 CE2 TRP A 140 1.822 7.999 -7.659 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.479 7.676 -5.290 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.291 6.697 -7.814 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 1.944 6.384 -5.446 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.346 5.905 -6.700 1.00 0.00 C ATOM 0 H TRP A 140 2.708 11.832 -5.340 1.00 0.00 H new ATOM 0 HA TRP A 140 0.497 12.456 -6.969 1.00 0.00 H new ATOM 0 HB2 TRP A 140 0.934 10.577 -4.625 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.598 10.662 -5.472 1.00 0.00 H new ATOM 0 HD1 TRP A 140 0.943 11.051 -8.439 1.00 0.00 H new ATOM 0 HE1 TRP A 140 1.876 8.924 -9.578 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.173 8.036 -4.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.600 6.326 -8.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.999 5.732 -4.587 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.706 4.891 -6.789 1.00 0.00 H new ATOM 1400 N GLY A 141 0.382 13.579 -3.905 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.372 14.438 -3.010 1.00 0.00 C ATOM 1402 C GLY A 141 -0.914 13.689 -1.809 1.00 0.00 C ATOM 1403 O GLY A 141 -1.993 14.007 -1.305 1.00 0.00 O ATOM 0 H GLY A 141 1.312 13.324 -3.572 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.267 15.252 -2.669 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.200 14.890 -3.557 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.168 12.691 -1.350 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.581 11.893 -0.200 1.00 0.00 C ATOM 1409 C LEU A 142 0.103 12.377 1.074 1.00 0.00 C ATOM 1410 O LEU A 142 -0.285 12.003 2.181 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.258 10.416 -0.437 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.164 9.681 -1.425 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.489 8.414 -1.927 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.503 9.355 -0.780 1.00 0.00 C ATOM 0 H LEU A 142 0.726 12.415 -1.756 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.658 12.008 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.770 10.342 -0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.302 9.897 0.521 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.344 10.334 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.149 7.904 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.444 8.673 -2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.278 7.756 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.135 8.832 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.342 8.721 0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.993 10.279 -0.471 1.00 0.00 H new ATOM 1426 N LEU A 143 1.123 13.213 0.910 1.00 0.00 N ATOM 1427 CA LEU A 143 1.861 13.751 2.047 1.00 0.00 C ATOM 1428 C LEU A 143 1.924 15.274 1.984 1.00 0.00 C ATOM 1429 O LEU A 143 1.307 15.966 2.792 1.00 0.00 O ATOM 1430 CB LEU A 143 3.276 13.172 2.083 1.00 0.00 C ATOM 1431 CG LEU A 143 3.418 11.720 1.624 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.796 11.481 1.027 1.00 0.00 C ATOM 1433 CD2 LEU A 143 3.165 10.767 2.783 1.00 0.00 C ATOM 0 H LEU A 143 1.457 13.533 0.001 1.00 0.00 H new ATOM 0 HA LEU A 143 1.335 13.465 2.958 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.918 13.794 1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.653 13.248 3.103 1.00 0.00 H new ATOM 0 HG LEU A 143 2.672 11.529 0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.878 10.443 0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.940 12.138 0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.559 11.691 1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.270 9.738 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.887 10.959 3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.156 10.920 3.166 1.00 0.00 H new ATOM 1445 N GLY A 144 2.675 15.790 1.015 1.00 0.00 N ATOM 1446 CA GLY A 144 2.803 17.228 0.862 1.00 0.00 C ATOM 1447 C GLY A 144 4.250 17.680 0.830 1.00 0.00 C ATOM 1448 O GLY A 144 5.164 16.891 0.593 1.00 0.00 O ATOM 0 H GLY A 144 3.197 15.238 0.334 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.308 17.538 -0.058 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.288 17.725 1.684 1.00 0.00 H new ATOM 1452 N PRO A 145 4.472 18.981 1.072 1.00 0.00 N ATOM 1453 CA PRO A 145 5.816 19.566 1.075 1.00 0.00 C ATOM 1454 C PRO A 145 6.649 19.102 2.265 1.00 0.00 C ATOM 1455 O PRO A 145 7.819 18.751 2.116 1.00 0.00 O ATOM 1456 CB PRO A 145 5.547 21.071 1.165 1.00 0.00 C ATOM 1457 CG PRO A 145 4.213 21.178 1.820 1.00 0.00 C ATOM 1458 CD PRO A 145 3.429 19.979 1.362 1.00 0.00 C ATOM 0 HA PRO A 145 6.390 19.273 0.196 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.316 21.577 1.748 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.541 21.532 0.177 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.311 21.189 2.906 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.712 22.103 1.536 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.742 19.630 2.133 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.831 20.203 0.479 1.00 0.00 H new ATOM 1466 N ARG A 146 6.038 19.102 3.445 1.00 0.00 N ATOM 1467 CA ARG A 146 6.723 18.681 4.661 1.00 0.00 C ATOM 1468 C ARG A 146 6.357 17.245 5.022 1.00 0.00 C ATOM 1469 O ARG A 146 6.319 16.880 6.196 1.00 0.00 O ATOM 1470 CB ARG A 146 6.372 19.615 5.820 1.00 0.00 C ATOM 1471 CG ARG A 146 6.702 21.074 5.548 1.00 0.00 C ATOM 1472 CD ARG A 146 6.290 21.964 6.710 1.00 0.00 C ATOM 1473 NE ARG A 146 6.993 23.245 6.694 1.00 0.00 N ATOM 1474 CZ ARG A 146 6.721 24.222 5.836 1.00 0.00 C ATOM 1475 NH1 ARG A 146 5.766 24.066 4.930 1.00 0.00 N ATOM 1476 NH2 ARG A 146 7.404 25.358 5.885 1.00 0.00 N ATOM 0 H ARG A 146 5.069 19.389 3.585 1.00 0.00 H new ATOM 0 HA ARG A 146 7.796 18.729 4.478 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.308 19.526 6.037 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.908 19.290 6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.772 21.179 5.369 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.194 21.400 4.640 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.215 22.140 6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.493 21.451 7.650 1.00 0.00 H new ATOM 0 HE ARG A 146 7.733 23.397 7.379 1.00 0.00 H new ATOM 0 HH11 ARG A 146 5.238 23.194 4.891 1.00 0.00 H new ATOM 0 HH12 ARG A 146 5.559 24.818 4.272 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.139 25.482 6.582 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.195 26.108 5.226 1.00 0.00 H new ATOM 1490 N ASN A 147 6.087 16.434 4.004 1.00 0.00 N ATOM 1491 CA ASN A 147 5.722 15.038 4.214 1.00 0.00 C ATOM 1492 C ASN A 147 4.776 14.896 5.403 1.00 0.00 C ATOM 1493 O ASN A 147 5.044 14.137 6.334 1.00 0.00 O ATOM 1494 CB ASN A 147 6.975 14.190 4.441 1.00 0.00 C ATOM 1495 CG ASN A 147 8.056 14.470 3.414 1.00 0.00 C ATOM 1496 OD1 ASN A 147 7.771 14.650 2.230 1.00 0.00 O ATOM 1497 ND2 ASN A 147 9.304 14.507 3.865 1.00 0.00 N ATOM 0 H ASN A 147 6.114 16.720 3.025 1.00 0.00 H new ATOM 0 HA ASN A 147 5.209 14.684 3.320 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.367 14.385 5.439 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.707 13.134 4.404 1.00 0.00 H new ATOM 0 HD21 ASN A 147 10.074 14.691 3.221 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.493 14.352 4.855 1.00 0.00 H new ATOM 1504 N GLU A 148 3.670 15.632 5.364 1.00 0.00 N ATOM 1505 CA GLU A 148 2.685 15.588 6.438 1.00 0.00 C ATOM 1506 C GLU A 148 1.491 14.722 6.046 1.00 0.00 C ATOM 1507 O GLU A 148 0.844 14.962 5.026 1.00 0.00 O ATOM 1508 CB GLU A 148 2.213 17.001 6.786 1.00 0.00 C ATOM 1509 CG GLU A 148 1.797 17.819 5.574 1.00 0.00 C ATOM 1510 CD GLU A 148 2.949 18.604 4.977 1.00 0.00 C ATOM 1511 OE1 GLU A 148 3.185 19.745 5.425 1.00 0.00 O ATOM 1512 OE2 GLU A 148 3.614 18.075 4.062 1.00 0.00 O ATOM 0 H GLU A 148 3.434 16.266 4.600 1.00 0.00 H new ATOM 0 HA GLU A 148 3.160 15.146 7.314 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.371 16.934 7.475 1.00 0.00 H new ATOM 0 HB3 GLU A 148 3.013 17.524 7.310 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.384 17.154 4.816 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.003 18.508 5.861 1.00 0.00 H new ATOM 1519 N LEU A 149 1.204 13.715 6.864 1.00 0.00 N ATOM 1520 CA LEU A 149 0.088 12.812 6.603 1.00 0.00 C ATOM 1521 C LEU A 149 -1.237 13.567 6.617 1.00 0.00 C ATOM 1522 O LEU A 149 -1.396 14.550 7.342 1.00 0.00 O ATOM 1523 CB LEU A 149 0.060 11.691 7.643 1.00 0.00 C ATOM 1524 CG LEU A 149 1.306 10.806 7.710 1.00 0.00 C ATOM 1525 CD1 LEU A 149 1.048 9.586 8.580 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.737 10.386 6.312 1.00 0.00 C ATOM 0 H LEU A 149 1.728 13.503 7.713 1.00 0.00 H new ATOM 0 HA LEU A 149 0.227 12.378 5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.097 12.137 8.625 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.802 11.056 7.440 1.00 0.00 H new ATOM 0 HG LEU A 149 2.114 11.382 8.160 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.945 8.968 8.616 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.788 9.907 9.589 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.226 9.007 8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.625 9.757 6.379 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.931 9.827 5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.964 11.272 5.720 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.187 13.100 5.814 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.500 13.730 5.735 1.00 0.00 C ATOM 1540 C PHE A 150 -4.526 12.952 6.553 1.00 0.00 C ATOM 1541 O PHE A 150 -4.200 11.947 7.184 1.00 0.00 O ATOM 1542 CB PHE A 150 -3.957 13.823 4.278 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.161 14.801 3.461 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -2.991 16.107 3.891 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.583 14.413 2.263 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -2.259 17.009 3.142 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -1.849 15.310 1.510 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.688 16.610 1.949 1.00 0.00 C ATOM 0 H PHE A 150 -2.072 12.287 5.208 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.419 14.735 6.148 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.886 12.837 3.820 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.008 14.111 4.253 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.436 16.424 4.823 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -2.707 13.399 1.914 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.134 18.024 3.489 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.402 14.995 0.579 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.117 17.313 1.361 1.00 0.00 H new ATOM 1558 N ASP A 151 -5.768 13.426 6.537 1.00 0.00 N ATOM 1559 CA ASP A 151 -6.843 12.776 7.277 1.00 0.00 C ATOM 1560 C ASP A 151 -7.268 11.481 6.592 1.00 0.00 C ATOM 1561 O ASP A 151 -7.018 11.285 5.403 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.043 13.716 7.406 1.00 0.00 C ATOM 1563 CG ASP A 151 -7.631 15.136 7.744 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -6.846 15.315 8.698 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -8.096 16.068 7.054 1.00 0.00 O ATOM 0 H ASP A 151 -6.054 14.257 6.020 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.471 12.535 8.273 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.603 13.716 6.471 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.713 13.341 8.179 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.911 10.599 7.351 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.372 9.323 6.818 1.00 0.00 C ATOM 1572 C ALA A 152 -9.314 9.530 5.636 1.00 0.00 C ATOM 1573 O ALA A 152 -9.120 8.953 4.567 1.00 0.00 O ATOM 1574 CB ALA A 152 -9.058 8.512 7.907 1.00 0.00 C ATOM 0 H ALA A 152 -8.124 10.745 8.338 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.502 8.770 6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.397 7.562 7.494 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.355 8.325 8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.914 9.067 8.289 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.335 10.357 5.838 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.306 10.641 4.789 1.00 0.00 C ATOM 1582 C ALA A 153 -10.612 11.025 3.487 1.00 0.00 C ATOM 1583 O ALA A 153 -10.828 10.402 2.447 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.253 11.747 5.231 1.00 0.00 C ATOM 0 H ALA A 153 -10.511 10.842 6.718 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.883 9.734 4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.973 11.948 4.438 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.783 11.434 6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.683 12.652 5.442 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.776 12.057 3.550 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.049 12.525 2.376 1.00 0.00 C ATOM 1592 C LYS A 154 -8.319 11.373 1.692 1.00 0.00 C ATOM 1593 O LYS A 154 -8.400 11.211 0.474 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.048 13.613 2.772 1.00 0.00 C ATOM 1595 CG LYS A 154 -6.824 13.669 1.874 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.041 14.955 2.079 1.00 0.00 C ATOM 1597 CE LYS A 154 -6.530 16.059 1.154 1.00 0.00 C ATOM 1598 NZ LYS A 154 -7.643 16.839 1.761 1.00 0.00 N ATOM 0 H LYS A 154 -9.586 12.585 4.402 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.772 12.941 1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.549 14.581 2.750 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.727 13.443 3.800 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.181 12.813 2.080 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -7.133 13.592 0.831 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.136 15.279 3.115 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -4.982 14.770 1.899 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -5.703 16.729 0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -6.864 15.623 0.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -7.442 17.856 1.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -8.531 16.618 1.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -7.734 16.589 2.766 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.610 10.576 2.483 1.00 0.00 N ATOM 1613 CA TYR A 155 -6.866 9.439 1.953 1.00 0.00 C ATOM 1614 C TYR A 155 -7.754 8.572 1.066 1.00 0.00 C ATOM 1615 O TYR A 155 -7.370 8.201 -0.043 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.294 8.600 3.097 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.932 9.062 3.564 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -3.902 9.280 2.658 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.676 9.281 4.912 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.656 9.701 3.080 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.433 9.703 5.343 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.426 9.911 4.424 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.187 10.332 4.849 1.00 0.00 O ATOM 0 H TYR A 155 -7.535 10.696 3.493 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.045 9.824 1.348 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.986 8.628 3.938 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.225 7.561 2.775 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.078 9.117 1.605 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.462 9.119 5.635 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.866 9.865 2.362 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.251 9.869 6.394 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.773 10.884 4.153 1.00 0.00 H new ATOM 1633 N ARG A 156 -8.945 8.254 1.563 1.00 0.00 N ATOM 1634 CA ARG A 156 -9.889 7.431 0.817 1.00 0.00 C ATOM 1635 C ARG A 156 -10.085 7.972 -0.596 1.00 0.00 C ATOM 1636 O ARG A 156 -10.097 7.214 -1.566 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.234 7.374 1.544 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.155 6.744 2.925 1.00 0.00 C ATOM 1639 CD ARG A 156 -12.510 6.742 3.615 1.00 0.00 C ATOM 1640 NE ARG A 156 -12.446 6.143 4.946 1.00 0.00 N ATOM 1641 CZ ARG A 156 -13.355 6.353 5.891 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -14.393 7.143 5.653 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -13.227 5.773 7.077 1.00 0.00 N ATOM 0 H ARG A 156 -9.279 8.554 2.479 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.478 6.424 0.748 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.630 8.385 1.638 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.942 6.810 0.937 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.788 5.721 2.839 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.436 7.291 3.535 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.877 7.765 3.695 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.227 6.193 3.004 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.660 5.530 5.161 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.495 7.591 4.742 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.090 7.303 6.381 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.430 5.165 7.264 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.926 5.935 7.802 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.237 9.288 -0.704 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.432 9.931 -1.998 1.00 0.00 C ATOM 1659 C VAL A 157 -9.142 9.931 -2.811 1.00 0.00 C ATOM 1660 O VAL A 157 -9.162 9.737 -4.027 1.00 0.00 O ATOM 1661 CB VAL A 157 -10.923 11.382 -1.836 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.169 12.018 -3.195 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.181 11.425 -0.982 1.00 0.00 C ATOM 0 H VAL A 157 -10.229 9.930 0.089 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.192 9.355 -2.526 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.147 11.956 -1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.515 13.043 -3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.242 12.021 -3.769 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -11.926 11.447 -3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.515 12.457 -0.877 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -12.965 10.837 -1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -11.966 11.012 0.003 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.021 10.149 -2.132 1.00 0.00 N ATOM 1674 CA LEU A 158 -6.720 10.173 -2.791 1.00 0.00 C ATOM 1675 C LEU A 158 -6.435 8.844 -3.483 1.00 0.00 C ATOM 1676 O LEU A 158 -5.792 8.804 -4.531 1.00 0.00 O ATOM 1677 CB LEU A 158 -5.618 10.479 -1.775 1.00 0.00 C ATOM 1678 CG LEU A 158 -5.487 11.941 -1.347 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -4.553 12.066 -0.153 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -4.991 12.794 -2.506 1.00 0.00 C ATOM 0 H LEU A 158 -7.987 10.312 -1.126 1.00 0.00 H new ATOM 0 HA LEU A 158 -6.737 10.958 -3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.794 9.875 -0.885 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -4.665 10.157 -2.195 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.472 12.303 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.472 13.113 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -4.950 11.488 0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.567 11.687 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.904 13.831 -2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.016 12.432 -2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.698 12.730 -3.333 1.00 0.00 H new ATOM 1692 N ALA A 159 -6.919 7.758 -2.889 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.720 6.428 -3.451 1.00 0.00 C ATOM 1694 C ALA A 159 -7.747 6.131 -4.538 1.00 0.00 C ATOM 1695 O ALA A 159 -7.481 5.367 -5.465 1.00 0.00 O ATOM 1696 CB ALA A 159 -6.791 5.376 -2.353 1.00 0.00 C ATOM 0 H ALA A 159 -7.451 7.773 -2.019 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.730 6.397 -3.906 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.641 4.387 -2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.015 5.570 -1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.769 5.417 -1.873 1.00 0.00 H new ATOM 1702 N ASP A 160 -8.922 6.740 -4.417 1.00 0.00 N ATOM 1703 CA ASP A 160 -9.990 6.541 -5.390 1.00 0.00 C ATOM 1704 C ASP A 160 -9.562 7.023 -6.773 1.00 0.00 C ATOM 1705 O ASP A 160 -9.592 6.264 -7.742 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.255 7.279 -4.949 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.507 6.718 -5.593 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.526 6.580 -6.834 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.468 6.415 -4.856 1.00 0.00 O ATOM 0 H ASP A 160 -9.159 7.375 -3.655 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.202 5.473 -5.446 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.349 7.217 -3.865 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.162 8.335 -5.201 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.164 8.288 -6.856 1.00 0.00 N ATOM 1715 CA ARG A 161 -8.732 8.871 -8.120 1.00 0.00 C ATOM 1716 C ARG A 161 -7.814 7.914 -8.875 1.00 0.00 C ATOM 1717 O ARG A 161 -7.736 7.951 -10.103 1.00 0.00 O ATOM 1718 CB ARG A 161 -8.012 10.198 -7.875 1.00 0.00 C ATOM 1719 CG ARG A 161 -6.536 10.039 -7.547 1.00 0.00 C ATOM 1720 CD ARG A 161 -5.941 11.333 -7.016 1.00 0.00 C ATOM 1721 NE ARG A 161 -5.493 12.212 -8.093 1.00 0.00 N ATOM 1722 CZ ARG A 161 -5.223 13.502 -7.925 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -5.354 14.060 -6.729 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -4.820 14.237 -8.954 1.00 0.00 N ATOM 0 H ARG A 161 -9.132 8.929 -6.063 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.618 9.053 -8.728 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.113 10.825 -8.761 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -8.503 10.722 -7.055 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.410 9.249 -6.807 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -5.995 9.728 -8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.684 11.852 -6.410 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.100 11.104 -6.362 1.00 0.00 H new ATOM 0 HE ARG A 161 -5.381 11.814 -9.025 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.663 13.499 -5.935 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.146 15.051 -6.603 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.717 13.812 -9.875 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -4.613 15.227 -8.823 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.120 7.058 -8.132 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.206 6.092 -8.730 1.00 0.00 C ATOM 1740 C PHE A 162 -6.921 4.776 -9.022 1.00 0.00 C ATOM 1741 O PHE A 162 -6.614 4.094 -9.999 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.015 5.844 -7.803 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.126 7.043 -7.634 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -3.424 7.558 -8.711 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -3.993 7.654 -6.398 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -2.605 8.662 -8.560 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -3.177 8.758 -6.240 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.481 9.262 -7.322 1.00 0.00 C ATOM 0 H PHE A 162 -7.173 7.014 -7.114 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.844 6.505 -9.672 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.384 5.535 -6.825 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.425 5.017 -8.197 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.517 7.092 -9.681 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -4.533 7.263 -5.548 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -2.064 9.054 -9.408 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -3.083 9.227 -5.271 1.00 0.00 H new ATOM 0 HZ PHE A 162 -1.841 10.123 -7.200 1.00 0.00 H new