USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 884 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 89 LYS NZ :NH3+ -127:sc= 0.0568 (180deg=0) USER MOD Set 1.2: A 91 TYR OH : rot 30:sc= -0.594 USER MOD Set 2.1: A 59 HIS : no HE2:sc= -1.42! C(o=-1.4!,f=-6!) USER MOD Set 2.2: A 118 THR OG1 : rot -170:sc= 0 USER MOD Set 3.1: A 45 MET CE :methyl -148:sc= -3.19 (180deg=-4.15!) USER MOD Set 3.2: A 48 SER OG : rot -60:sc= -2.62! USER MOD Set 3.3: A 51 THR OG1 : rot 136:sc= 1.6 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -121:sc= -0.239 (180deg=-1.6!) USER MOD Single : A 18 MET CE :methyl -161:sc= -0.0131 (180deg=-0.482) USER MOD Single : A 20 ASN : amide:sc= -2.72! C(o=-2.7!,f=-7.3!) USER MOD Single : A 23 LYS NZ :NH3+ 166:sc=-0.000511 (180deg=-0.179) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 165:sc= -0.843 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 118:sc= 0.8 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 100:sc= -0.0474 USER MOD Single : A 63 SER OG : rot 100:sc= -2.36! USER MOD Single : A 75 GLN : amide:sc= -3.42! C(o=-3.4!,f=-3!) USER MOD Single : A 77 LYS NZ :NH3+ 166:sc= -1.51 (180deg=-1.63!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -0.0828 K(o=-0.083,f=-1.9!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 41:sc= -1.83! USER MOD Single : A 93 TYR OH : rot 127:sc=0.000345 USER MOD Single : A 96 GLN : amide:sc= -0.557 X(o=-0.56,f=-0.74) USER MOD Single : A 97 LYS NZ :NH3+ -164:sc= -0.0273 (180deg=-0.375) USER MOD Single : A 101 THR OG1 : rot 110:sc= -1.58 USER MOD Single : A 102 HIS : no HD1:sc= -0.0147 X(o=-0.015,f=0) USER MOD Single : A 107 THR OG1 : rot -106:sc= 0.16! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -27:sc= 0.728 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot -12:sc= 0.508! USER MOD Single : A 147 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.09) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 28.184 -9.691 8.290 1.00 0.00 N ATOM 141 CA LYS A 11 28.759 -8.351 8.306 1.00 0.00 C ATOM 142 C LYS A 11 27.717 -7.324 8.735 1.00 0.00 C ATOM 143 O LYS A 11 26.516 -7.559 8.620 1.00 0.00 O ATOM 144 CB LYS A 11 29.292 -7.992 6.917 1.00 0.00 C ATOM 145 CG LYS A 11 30.408 -6.953 7.054 1.00 0.00 C ATOM 146 CD LYS A 11 31.046 -6.700 5.685 1.00 0.00 C ATOM 147 CE LYS A 11 31.972 -7.865 5.329 1.00 0.00 C ATOM 148 NZ LYS A 11 32.822 -7.484 4.166 1.00 0.00 N ATOM 0 HA LYS A 11 29.580 -8.339 9.023 1.00 0.00 H new ATOM 0 HB2 LYS A 11 29.670 -8.885 6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 11 28.487 -7.598 6.297 1.00 0.00 H new ATOM 0 HG2 LYS A 11 30.006 -6.023 7.456 1.00 0.00 H new ATOM 0 HG3 LYS A 11 31.162 -7.305 7.758 1.00 0.00 H new ATOM 0 HD2 LYS A 11 30.272 -6.592 4.926 1.00 0.00 H new ATOM 0 HD3 LYS A 11 31.609 -5.767 5.701 1.00 0.00 H new ATOM 0 HE2 LYS A 11 32.599 -8.120 6.184 1.00 0.00 H new ATOM 0 HE3 LYS A 11 31.384 -8.751 5.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 33.452 -8.275 3.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 32.216 -7.261 3.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 33.392 -6.650 4.411 1.00 0.00 H new ATOM 162 N GLU A 12 28.186 -6.183 9.231 1.00 0.00 N ATOM 163 CA GLU A 12 27.283 -5.124 9.672 1.00 0.00 C ATOM 164 C GLU A 12 27.016 -4.146 8.530 1.00 0.00 C ATOM 165 O GLU A 12 27.884 -3.909 7.689 1.00 0.00 O ATOM 166 CB GLU A 12 27.893 -4.373 10.855 1.00 0.00 C ATOM 167 CG GLU A 12 27.942 -5.298 12.072 1.00 0.00 C ATOM 168 CD GLU A 12 28.559 -4.567 13.258 1.00 0.00 C ATOM 169 OE1 GLU A 12 28.828 -3.384 13.125 1.00 0.00 O ATOM 170 OE2 GLU A 12 28.754 -5.200 14.282 1.00 0.00 O ATOM 0 H GLU A 12 29.177 -5.968 9.337 1.00 0.00 H new ATOM 0 HA GLU A 12 26.341 -5.578 9.980 1.00 0.00 H new ATOM 0 HB2 GLU A 12 28.897 -4.030 10.604 1.00 0.00 H new ATOM 0 HB3 GLU A 12 27.301 -3.486 11.082 1.00 0.00 H new ATOM 0 HG2 GLU A 12 26.936 -5.634 12.325 1.00 0.00 H new ATOM 0 HG3 GLU A 12 28.526 -6.188 11.839 1.00 0.00 H new ATOM 177 N GLY A 13 25.814 -3.581 8.509 1.00 0.00 N ATOM 178 CA GLY A 13 25.444 -2.629 7.465 1.00 0.00 C ATOM 179 C GLY A 13 24.786 -3.336 6.288 1.00 0.00 C ATOM 180 O GLY A 13 24.465 -2.707 5.279 1.00 0.00 O ATOM 0 H GLY A 13 25.083 -3.763 9.197 1.00 0.00 H new ATOM 0 HA2 GLY A 13 24.762 -1.884 7.873 1.00 0.00 H new ATOM 0 HA3 GLY A 13 26.331 -2.096 7.123 1.00 0.00 H new ATOM 184 N GLU A 14 24.587 -4.642 6.423 1.00 0.00 N ATOM 185 CA GLU A 14 23.970 -5.419 5.365 1.00 0.00 C ATOM 186 C GLU A 14 22.569 -5.863 5.776 1.00 0.00 C ATOM 187 O GLU A 14 22.349 -6.292 6.909 1.00 0.00 O ATOM 188 CB GLU A 14 24.818 -6.656 5.057 1.00 0.00 C ATOM 189 CG GLU A 14 25.618 -7.046 6.299 1.00 0.00 C ATOM 190 CD GLU A 14 26.196 -8.447 6.130 1.00 0.00 C ATOM 191 OE1 GLU A 14 26.774 -8.704 5.089 1.00 0.00 O ATOM 192 OE2 GLU A 14 26.051 -9.241 7.046 1.00 0.00 O ATOM 0 H GLU A 14 24.844 -5.179 7.251 1.00 0.00 H new ATOM 0 HA GLU A 14 23.902 -4.792 4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 14 24.177 -7.482 4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 14 25.493 -6.450 4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 14 26.423 -6.329 6.463 1.00 0.00 H new ATOM 0 HG3 GLU A 14 24.977 -7.012 7.180 1.00 0.00 H new ATOM 199 N LYS A 15 21.631 -5.765 4.843 1.00 0.00 N ATOM 200 CA LYS A 15 20.254 -6.164 5.116 1.00 0.00 C ATOM 201 C LYS A 15 20.191 -7.654 5.435 1.00 0.00 C ATOM 202 O LYS A 15 20.520 -8.492 4.596 1.00 0.00 O ATOM 203 CB LYS A 15 19.368 -5.868 3.906 1.00 0.00 C ATOM 204 CG LYS A 15 17.924 -5.664 4.370 1.00 0.00 C ATOM 205 CD LYS A 15 17.002 -5.643 3.156 1.00 0.00 C ATOM 206 CE LYS A 15 17.182 -4.330 2.391 1.00 0.00 C ATOM 207 NZ LYS A 15 18.211 -4.511 1.327 1.00 0.00 N ATOM 0 H LYS A 15 21.795 -5.416 3.899 1.00 0.00 H new ATOM 0 HA LYS A 15 19.894 -5.596 5.974 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.725 -4.977 3.390 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.420 -6.691 3.194 1.00 0.00 H new ATOM 0 HG2 LYS A 15 17.632 -6.465 5.049 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.837 -4.729 4.923 1.00 0.00 H new ATOM 0 HD2 LYS A 15 17.225 -6.488 2.504 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.965 -5.750 3.474 1.00 0.00 H new ATOM 0 HE2 LYS A 15 16.235 -4.023 1.947 1.00 0.00 H new ATOM 0 HE3 LYS A 15 17.486 -3.537 3.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 18.990 -3.839 1.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 18.580 -5.483 1.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 17.782 -4.337 0.396 1.00 0.00 H new ATOM 221 N VAL A 16 19.770 -7.973 6.652 1.00 0.00 N ATOM 222 CA VAL A 16 19.674 -9.366 7.075 1.00 0.00 C ATOM 223 C VAL A 16 18.224 -9.743 7.370 1.00 0.00 C ATOM 224 O VAL A 16 17.776 -10.845 7.044 1.00 0.00 O ATOM 225 CB VAL A 16 20.525 -9.592 8.324 1.00 0.00 C ATOM 226 CG1 VAL A 16 22.006 -9.493 7.956 1.00 0.00 C ATOM 227 CG2 VAL A 16 20.184 -8.536 9.376 1.00 0.00 C ATOM 0 H VAL A 16 19.491 -7.293 7.359 1.00 0.00 H new ATOM 0 HA VAL A 16 20.042 -9.996 6.265 1.00 0.00 H new ATOM 0 HB VAL A 16 20.318 -10.582 8.730 1.00 0.00 H new ATOM 0 HG11 VAL A 16 22.614 -9.654 8.846 1.00 0.00 H new ATOM 0 HG12 VAL A 16 22.247 -10.251 7.210 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.214 -8.504 7.549 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.792 -8.699 10.266 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.388 -7.543 8.974 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.129 -8.612 9.639 1.00 0.00 H new ATOM 237 N ALA A 17 17.496 -8.823 7.996 1.00 0.00 N ATOM 238 CA ALA A 17 16.100 -9.069 8.338 1.00 0.00 C ATOM 239 C ALA A 17 15.241 -7.862 7.984 1.00 0.00 C ATOM 240 O ALA A 17 15.751 -6.759 7.788 1.00 0.00 O ATOM 241 CB ALA A 17 15.973 -9.366 9.834 1.00 0.00 C ATOM 0 H ALA A 17 17.847 -7.907 8.275 1.00 0.00 H new ATOM 0 HA ALA A 17 15.752 -9.929 7.766 1.00 0.00 H new ATOM 0 HB1 ALA A 17 14.927 -9.549 10.081 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.564 -10.248 10.081 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.338 -8.513 10.407 1.00 0.00 H new ATOM 247 N MET A 18 13.934 -8.076 7.898 1.00 0.00 N ATOM 248 CA MET A 18 13.015 -6.994 7.565 1.00 0.00 C ATOM 249 C MET A 18 11.900 -6.901 8.602 1.00 0.00 C ATOM 250 O MET A 18 11.332 -7.914 9.006 1.00 0.00 O ATOM 251 CB MET A 18 12.404 -7.230 6.182 1.00 0.00 C ATOM 252 CG MET A 18 11.840 -5.915 5.640 1.00 0.00 C ATOM 253 SD MET A 18 10.850 -6.247 4.161 1.00 0.00 S ATOM 254 CE MET A 18 12.221 -6.641 3.048 1.00 0.00 C ATOM 0 H MET A 18 13.489 -8.981 8.053 1.00 0.00 H new ATOM 0 HA MET A 18 13.575 -6.059 7.560 1.00 0.00 H new ATOM 0 HB2 MET A 18 13.160 -7.621 5.501 1.00 0.00 H new ATOM 0 HB3 MET A 18 11.614 -7.978 6.245 1.00 0.00 H new ATOM 0 HG2 MET A 18 11.227 -5.429 6.399 1.00 0.00 H new ATOM 0 HG3 MET A 18 12.653 -5.230 5.400 1.00 0.00 H new ATOM 0 HE1 MET A 18 11.888 -6.550 2.014 1.00 0.00 H new ATOM 0 HE2 MET A 18 13.044 -5.949 3.226 1.00 0.00 H new ATOM 0 HE3 MET A 18 12.558 -7.661 3.232 1.00 0.00 H new ATOM 264 N LEU A 19 11.589 -5.679 9.027 1.00 0.00 N ATOM 265 CA LEU A 19 10.540 -5.474 10.015 1.00 0.00 C ATOM 266 C LEU A 19 9.259 -5.000 9.333 1.00 0.00 C ATOM 267 O LEU A 19 9.250 -3.972 8.658 1.00 0.00 O ATOM 268 CB LEU A 19 10.993 -4.431 11.038 1.00 0.00 C ATOM 269 CG LEU A 19 9.889 -4.228 12.081 1.00 0.00 C ATOM 270 CD1 LEU A 19 10.494 -4.261 13.484 1.00 0.00 C ATOM 271 CD2 LEU A 19 9.210 -2.874 11.852 1.00 0.00 C ATOM 0 H LEU A 19 12.045 -4.825 8.705 1.00 0.00 H new ATOM 0 HA LEU A 19 10.343 -6.419 10.522 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.912 -4.758 11.524 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.214 -3.488 10.538 1.00 0.00 H new ATOM 0 HG LEU A 19 9.153 -5.026 11.985 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.706 -4.116 14.223 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.975 -5.225 13.650 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.233 -3.465 13.580 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.425 -2.731 12.594 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.947 -2.077 11.945 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.774 -2.850 10.853 1.00 0.00 H new ATOM 283 N ASN A 20 8.188 -5.762 9.512 1.00 0.00 N ATOM 284 CA ASN A 20 6.900 -5.422 8.909 1.00 0.00 C ATOM 285 C ASN A 20 5.846 -5.144 9.970 1.00 0.00 C ATOM 286 O ASN A 20 5.727 -5.871 10.957 1.00 0.00 O ATOM 287 CB ASN A 20 6.435 -6.563 8.013 1.00 0.00 C ATOM 288 CG ASN A 20 4.919 -6.516 7.844 1.00 0.00 C ATOM 289 OD1 ASN A 20 4.327 -5.439 7.865 1.00 0.00 O ATOM 290 ND2 ASN A 20 4.256 -7.627 7.676 1.00 0.00 N ATOM 0 H ASN A 20 8.182 -6.617 10.067 1.00 0.00 H new ATOM 0 HA ASN A 20 7.033 -4.516 8.317 1.00 0.00 H new ATOM 0 HB2 ASN A 20 6.919 -6.491 7.039 1.00 0.00 H new ATOM 0 HB3 ASN A 20 6.731 -7.519 8.446 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.243 -7.604 7.561 1.00 0.00 H new ATOM 0 HD22 ASN A 20 4.751 -8.519 7.659 1.00 0.00 H new ATOM 297 N ILE A 21 5.076 -4.083 9.757 1.00 0.00 N ATOM 298 CA ILE A 21 4.027 -3.720 10.703 1.00 0.00 C ATOM 299 C ILE A 21 2.649 -3.893 10.056 1.00 0.00 C ATOM 300 O ILE A 21 2.342 -3.240 9.060 1.00 0.00 O ATOM 301 CB ILE A 21 4.201 -2.273 11.167 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.664 -2.040 11.548 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.311 -2.024 12.389 1.00 0.00 C ATOM 304 CD1 ILE A 21 6.111 -0.678 11.028 1.00 0.00 C ATOM 0 H ILE A 21 5.156 -3.466 8.949 1.00 0.00 H new ATOM 0 HA ILE A 21 4.102 -4.379 11.568 1.00 0.00 H new ATOM 0 HB ILE A 21 3.918 -1.592 10.365 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.781 -2.085 12.631 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.291 -2.826 11.127 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.432 -0.994 12.723 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.269 -2.199 12.122 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.598 -2.702 13.193 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.153 -0.510 11.298 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.009 -0.651 9.943 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.491 0.102 11.470 1.00 0.00 H new ATOM 316 N PRO A 22 1.826 -4.758 10.595 1.00 0.00 N ATOM 317 CA PRO A 22 0.467 -5.029 10.049 1.00 0.00 C ATOM 318 C PRO A 22 -0.534 -3.930 10.391 1.00 0.00 C ATOM 319 O PRO A 22 -1.263 -3.452 9.524 1.00 0.00 O ATOM 320 CB PRO A 22 0.075 -6.348 10.718 1.00 0.00 C ATOM 321 CG PRO A 22 0.837 -6.388 12.002 1.00 0.00 C ATOM 322 CD PRO A 22 2.099 -5.559 11.790 1.00 0.00 C ATOM 0 HA PRO A 22 0.467 -5.072 8.960 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -0.999 -6.392 10.898 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.328 -7.199 10.085 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.240 -5.982 12.819 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.089 -7.414 12.271 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.305 -4.925 12.652 1.00 0.00 H new ATOM 0 HD3 PRO A 22 2.972 -6.197 11.648 1.00 0.00 H new ATOM 330 N LYS A 23 -0.568 -3.544 11.658 1.00 0.00 N ATOM 331 CA LYS A 23 -1.496 -2.510 12.105 1.00 0.00 C ATOM 332 C LYS A 23 -1.220 -1.190 11.395 1.00 0.00 C ATOM 333 O LYS A 23 -2.145 -0.469 11.025 1.00 0.00 O ATOM 334 CB LYS A 23 -1.372 -2.321 13.619 1.00 0.00 C ATOM 335 CG LYS A 23 -2.452 -1.353 14.109 1.00 0.00 C ATOM 336 CD LYS A 23 -3.823 -2.035 14.028 1.00 0.00 C ATOM 337 CE LYS A 23 -4.827 -1.272 14.889 1.00 0.00 C ATOM 338 NZ LYS A 23 -4.943 0.128 14.391 1.00 0.00 N ATOM 0 H LYS A 23 0.030 -3.926 12.391 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.510 -2.827 11.860 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.474 -3.281 14.125 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.384 -1.934 13.867 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.245 -1.049 15.135 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.447 -0.448 13.501 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.165 -2.065 12.993 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.747 -3.068 14.369 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.799 -1.763 14.855 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.505 -1.274 15.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.782 0.577 14.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -4.093 0.664 14.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -5.035 0.121 13.355 1.00 0.00 H new ATOM 352 N LEU A 24 0.055 -0.883 11.207 1.00 0.00 N ATOM 353 CA LEU A 24 0.446 0.353 10.539 1.00 0.00 C ATOM 354 C LEU A 24 0.793 0.092 9.083 1.00 0.00 C ATOM 355 O LEU A 24 1.143 1.014 8.347 1.00 0.00 O ATOM 356 CB LEU A 24 1.647 0.983 11.257 1.00 0.00 C ATOM 357 CG LEU A 24 1.217 1.501 12.636 1.00 0.00 C ATOM 358 CD1 LEU A 24 0.098 2.526 12.463 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.706 0.339 13.484 1.00 0.00 C ATOM 0 H LEU A 24 0.835 -1.469 11.506 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.397 1.043 10.576 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.443 0.247 11.367 1.00 0.00 H new ATOM 0 HB3 LEU A 24 2.050 1.802 10.661 1.00 0.00 H new ATOM 0 HG LEU A 24 2.070 1.965 13.131 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.210 2.896 13.441 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.457 3.358 11.856 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.752 2.056 11.968 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.401 0.709 14.463 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.148 -0.124 12.989 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.499 -0.399 13.606 1.00 0.00 H new ATOM 371 N LYS A 25 0.676 -1.162 8.666 1.00 0.00 N ATOM 372 CA LYS A 25 0.970 -1.522 7.288 1.00 0.00 C ATOM 373 C LYS A 25 2.272 -0.882 6.825 1.00 0.00 C ATOM 374 O LYS A 25 2.389 -0.444 5.681 1.00 0.00 O ATOM 375 CB LYS A 25 -0.180 -1.057 6.397 1.00 0.00 C ATOM 376 CG LYS A 25 -1.465 -1.803 6.774 1.00 0.00 C ATOM 377 CD LYS A 25 -1.432 -3.226 6.209 1.00 0.00 C ATOM 378 CE LYS A 25 -2.697 -3.969 6.633 1.00 0.00 C ATOM 379 NZ LYS A 25 -2.728 -5.306 5.973 1.00 0.00 N ATOM 0 H LYS A 25 0.382 -1.940 9.257 1.00 0.00 H new ATOM 0 HA LYS A 25 1.082 -2.604 7.221 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.327 0.017 6.508 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.063 -1.239 5.350 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.571 -1.836 7.858 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.332 -1.269 6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.362 -3.196 5.122 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.549 -3.753 6.571 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.718 -4.085 7.717 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.580 -3.394 6.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -3.589 -5.815 6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -2.726 -5.183 4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -1.891 -5.853 6.258 1.00 0.00 H new ATOM 393 N LYS A 26 3.251 -0.839 7.719 1.00 0.00 N ATOM 394 CA LYS A 26 4.546 -0.255 7.394 1.00 0.00 C ATOM 395 C LYS A 26 5.646 -1.299 7.478 1.00 0.00 C ATOM 396 O LYS A 26 5.494 -2.315 8.146 1.00 0.00 O ATOM 397 CB LYS A 26 4.863 0.904 8.343 1.00 0.00 C ATOM 398 CG LYS A 26 4.272 2.212 7.801 1.00 0.00 C ATOM 399 CD LYS A 26 5.278 3.342 8.001 1.00 0.00 C ATOM 400 CE LYS A 26 6.463 3.145 7.052 1.00 0.00 C ATOM 401 NZ LYS A 26 7.084 4.466 6.754 1.00 0.00 N ATOM 0 H LYS A 26 3.174 -1.199 8.670 1.00 0.00 H new ATOM 0 HA LYS A 26 4.498 0.122 6.372 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.455 0.695 9.332 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.942 1.004 8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.033 2.105 6.743 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.340 2.444 8.316 1.00 0.00 H new ATOM 0 HD2 LYS A 26 4.803 4.304 7.811 1.00 0.00 H new ATOM 0 HD3 LYS A 26 5.624 3.356 9.034 1.00 0.00 H new ATOM 0 HE2 LYS A 26 7.198 2.479 7.504 1.00 0.00 H new ATOM 0 HE3 LYS A 26 6.129 2.671 6.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 7.889 4.334 6.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 6.380 5.087 6.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 7.416 4.901 7.638 1.00 0.00 H new ATOM 415 N LYS A 27 6.749 -1.042 6.786 1.00 0.00 N ATOM 416 CA LYS A 27 7.864 -1.980 6.790 1.00 0.00 C ATOM 417 C LYS A 27 9.193 -1.239 6.916 1.00 0.00 C ATOM 418 O LYS A 27 9.411 -0.222 6.259 1.00 0.00 O ATOM 419 CB LYS A 27 7.855 -2.797 5.503 1.00 0.00 C ATOM 420 CG LYS A 27 6.527 -3.549 5.376 1.00 0.00 C ATOM 421 CD LYS A 27 6.533 -4.392 4.098 1.00 0.00 C ATOM 422 CE LYS A 27 6.644 -3.470 2.884 1.00 0.00 C ATOM 423 NZ LYS A 27 6.217 -4.204 1.658 1.00 0.00 N ATOM 0 H LYS A 27 6.895 -0.204 6.223 1.00 0.00 H new ATOM 0 HA LYS A 27 7.753 -2.645 7.647 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.996 -2.141 4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 27 8.685 -3.504 5.504 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.376 -4.189 6.245 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.698 -2.842 5.353 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.368 -5.092 4.115 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.621 -4.985 4.036 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.021 -2.587 3.027 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.671 -3.121 2.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 6.293 -3.575 0.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.829 -5.033 1.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 5.231 -4.516 1.766 1.00 0.00 H new ATOM 437 N PHE A 28 10.079 -1.759 7.760 1.00 0.00 N ATOM 438 CA PHE A 28 11.384 -1.137 7.958 1.00 0.00 C ATOM 439 C PHE A 28 12.499 -2.156 7.735 1.00 0.00 C ATOM 440 O PHE A 28 12.559 -3.182 8.414 1.00 0.00 O ATOM 441 CB PHE A 28 11.478 -0.565 9.375 1.00 0.00 C ATOM 442 CG PHE A 28 10.572 0.637 9.487 1.00 0.00 C ATOM 443 CD1 PHE A 28 9.240 0.474 9.887 1.00 0.00 C ATOM 444 CD2 PHE A 28 11.062 1.915 9.193 1.00 0.00 C ATOM 445 CE1 PHE A 28 8.399 1.587 9.994 1.00 0.00 C ATOM 446 CE2 PHE A 28 10.221 3.030 9.299 1.00 0.00 C ATOM 447 CZ PHE A 28 8.889 2.866 9.700 1.00 0.00 C ATOM 0 H PHE A 28 9.920 -2.601 8.313 1.00 0.00 H new ATOM 0 HA PHE A 28 11.499 -0.329 7.236 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.190 -1.321 10.105 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.507 -0.282 9.598 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.861 -0.512 10.113 1.00 0.00 H new ATOM 0 HD2 PHE A 28 12.089 2.041 8.884 1.00 0.00 H new ATOM 0 HE1 PHE A 28 7.372 1.460 10.303 1.00 0.00 H new ATOM 0 HE2 PHE A 28 10.599 4.016 9.072 1.00 0.00 H new ATOM 0 HZ PHE A 28 8.240 3.725 9.782 1.00 0.00 H new ATOM 457 N SER A 29 13.379 -1.870 6.782 1.00 0.00 N ATOM 458 CA SER A 29 14.483 -2.775 6.486 1.00 0.00 C ATOM 459 C SER A 29 15.465 -2.824 7.651 1.00 0.00 C ATOM 460 O SER A 29 16.053 -1.809 8.026 1.00 0.00 O ATOM 461 CB SER A 29 15.208 -2.311 5.224 1.00 0.00 C ATOM 462 OG SER A 29 14.468 -2.720 4.080 1.00 0.00 O ATOM 0 H SER A 29 13.351 -1.028 6.207 1.00 0.00 H new ATOM 0 HA SER A 29 14.078 -3.775 6.328 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.318 -1.227 5.232 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.212 -2.733 5.192 1.00 0.00 H new ATOM 0 HG SER A 29 14.929 -2.422 3.268 1.00 0.00 H new ATOM 468 N ILE A 30 15.640 -4.014 8.220 1.00 0.00 N ATOM 469 CA ILE A 30 16.557 -4.181 9.344 1.00 0.00 C ATOM 470 C ILE A 30 17.920 -4.658 8.856 1.00 0.00 C ATOM 471 O ILE A 30 18.033 -5.717 8.236 1.00 0.00 O ATOM 472 CB ILE A 30 15.987 -5.198 10.334 1.00 0.00 C ATOM 473 CG1 ILE A 30 14.553 -4.803 10.694 1.00 0.00 C ATOM 474 CG2 ILE A 30 16.844 -5.217 11.599 1.00 0.00 C ATOM 475 CD1 ILE A 30 14.544 -3.399 11.300 1.00 0.00 C ATOM 0 H ILE A 30 15.165 -4.867 7.926 1.00 0.00 H new ATOM 0 HA ILE A 30 16.676 -3.217 9.838 1.00 0.00 H new ATOM 0 HB ILE A 30 15.991 -6.190 9.881 1.00 0.00 H new ATOM 0 HG12 ILE A 30 13.924 -4.830 9.805 1.00 0.00 H new ATOM 0 HG13 ILE A 30 14.135 -5.518 11.402 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.437 -5.942 12.304 1.00 0.00 H new ATOM 0 HG22 ILE A 30 17.866 -5.495 11.342 1.00 0.00 H new ATOM 0 HG23 ILE A 30 16.841 -4.227 12.055 1.00 0.00 H new ATOM 0 HD11 ILE A 30 13.522 -3.120 11.556 1.00 0.00 H new ATOM 0 HD12 ILE A 30 15.159 -3.387 12.200 1.00 0.00 H new ATOM 0 HD13 ILE A 30 14.944 -2.688 10.577 1.00 0.00 H new ATOM 487 N TYR A 31 18.955 -3.872 9.137 1.00 0.00 N ATOM 488 CA TYR A 31 20.302 -4.234 8.713 1.00 0.00 C ATOM 489 C TYR A 31 21.136 -4.696 9.906 1.00 0.00 C ATOM 490 O TYR A 31 20.943 -4.221 11.024 1.00 0.00 O ATOM 491 CB TYR A 31 20.980 -3.027 8.063 1.00 0.00 C ATOM 492 CG TYR A 31 20.191 -2.601 6.851 1.00 0.00 C ATOM 493 CD1 TYR A 31 19.035 -1.828 7.010 1.00 0.00 C ATOM 494 CD2 TYR A 31 20.611 -2.976 5.570 1.00 0.00 C ATOM 495 CE1 TYR A 31 18.301 -1.427 5.889 1.00 0.00 C ATOM 496 CE2 TYR A 31 19.876 -2.574 4.448 1.00 0.00 C ATOM 497 CZ TYR A 31 18.720 -1.801 4.607 1.00 0.00 C ATOM 498 OH TYR A 31 17.994 -1.409 3.502 1.00 0.00 O ATOM 0 H TYR A 31 18.889 -2.992 9.649 1.00 0.00 H new ATOM 0 HA TYR A 31 20.229 -5.050 7.994 1.00 0.00 H new ATOM 0 HB2 TYR A 31 21.045 -2.205 8.776 1.00 0.00 H new ATOM 0 HB3 TYR A 31 22.000 -3.280 7.776 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.710 -1.541 7.999 1.00 0.00 H new ATOM 0 HD2 TYR A 31 21.501 -3.575 5.447 1.00 0.00 H new ATOM 0 HE1 TYR A 31 17.411 -0.829 6.013 1.00 0.00 H new ATOM 0 HE2 TYR A 31 20.201 -2.861 3.459 1.00 0.00 H new ATOM 0 HH TYR A 31 18.533 -1.538 2.694 1.00 0.00 H new ATOM 508 N TRP A 32 22.061 -5.624 9.664 1.00 0.00 N ATOM 509 CA TRP A 32 22.913 -6.129 10.734 1.00 0.00 C ATOM 510 C TRP A 32 23.739 -4.997 11.337 1.00 0.00 C ATOM 511 O TRP A 32 24.548 -4.373 10.653 1.00 0.00 O ATOM 512 CB TRP A 32 23.844 -7.213 10.183 1.00 0.00 C ATOM 513 CG TRP A 32 24.511 -7.927 11.315 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.845 -7.993 11.521 1.00 0.00 C ATOM 515 CD2 TRP A 32 23.894 -8.674 12.397 1.00 0.00 C ATOM 516 NE1 TRP A 32 26.083 -8.740 12.661 1.00 0.00 N ATOM 517 CE2 TRP A 32 24.909 -9.182 13.236 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.563 -8.957 12.720 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.611 -9.945 14.365 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.251 -9.728 13.857 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.276 -10.222 14.677 1.00 0.00 C ATOM 0 H TRP A 32 22.237 -6.036 8.748 1.00 0.00 H new ATOM 0 HA TRP A 32 22.282 -6.554 11.514 1.00 0.00 H new ATOM 0 HB2 TRP A 32 23.277 -7.920 9.578 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.594 -6.765 9.531 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.601 -7.538 10.898 1.00 0.00 H new ATOM 0 HE1 TRP A 32 27.012 -8.940 13.031 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.768 -8.581 12.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.405 -10.319 14.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.220 -9.939 14.098 1.00 0.00 H new ATOM 0 HH2 TRP A 32 23.035 -10.815 15.547 1.00 0.00 H new ATOM 532 N GLY A 33 23.522 -4.733 12.624 1.00 0.00 N ATOM 533 CA GLY A 33 24.246 -3.670 13.314 1.00 0.00 C ATOM 534 C GLY A 33 23.558 -2.332 13.129 1.00 0.00 C ATOM 535 O GLY A 33 22.862 -2.114 12.136 1.00 0.00 O ATOM 0 H GLY A 33 22.854 -5.238 13.207 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.315 -3.903 14.377 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.266 -3.614 12.933 1.00 0.00 H new ATOM 539 N ALA A 34 23.763 -1.435 14.087 1.00 0.00 N ATOM 540 CA ALA A 34 23.159 -0.118 14.013 1.00 0.00 C ATOM 541 C ALA A 34 24.226 0.970 14.106 1.00 0.00 C ATOM 542 O ALA A 34 24.424 1.568 15.163 1.00 0.00 O ATOM 543 CB ALA A 34 22.140 0.065 15.140 1.00 0.00 C ATOM 0 H ALA A 34 24.337 -1.597 14.914 1.00 0.00 H new ATOM 0 HA ALA A 34 22.650 -0.032 13.053 1.00 0.00 H new ATOM 0 HB1 ALA A 34 21.696 1.058 15.071 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.358 -0.689 15.050 1.00 0.00 H new ATOM 0 HB3 ALA A 34 22.639 -0.043 16.103 1.00 0.00 H new ATOM 683 N GLY A 44 18.550 -0.937 12.270 1.00 0.00 N ATOM 684 CA GLY A 44 19.106 -2.281 12.166 1.00 0.00 C ATOM 685 C GLY A 44 19.108 -2.978 13.520 1.00 0.00 C ATOM 686 O GLY A 44 18.557 -2.462 14.492 1.00 0.00 O ATOM 0 HA2 GLY A 44 18.524 -2.865 11.453 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.124 -2.228 11.779 1.00 0.00 H new ATOM 690 N MET A 45 19.727 -4.151 13.575 1.00 0.00 N ATOM 691 CA MET A 45 19.792 -4.914 14.817 1.00 0.00 C ATOM 692 C MET A 45 21.075 -4.609 15.577 1.00 0.00 C ATOM 693 O MET A 45 22.119 -4.348 14.978 1.00 0.00 O ATOM 694 CB MET A 45 19.739 -6.406 14.515 1.00 0.00 C ATOM 695 CG MET A 45 20.024 -7.201 15.790 1.00 0.00 C ATOM 696 SD MET A 45 21.742 -7.771 15.765 1.00 0.00 S ATOM 697 CE MET A 45 21.564 -9.089 16.991 1.00 0.00 C ATOM 0 H MET A 45 20.189 -4.593 12.780 1.00 0.00 H new ATOM 0 HA MET A 45 18.939 -4.628 15.432 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.758 -6.672 14.121 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.470 -6.658 13.747 1.00 0.00 H new ATOM 0 HG2 MET A 45 19.847 -6.579 16.668 1.00 0.00 H new ATOM 0 HG3 MET A 45 19.347 -8.052 15.861 1.00 0.00 H new ATOM 0 HE1 MET A 45 22.495 -9.197 17.547 1.00 0.00 H new ATOM 0 HE2 MET A 45 20.757 -8.838 17.680 1.00 0.00 H new ATOM 0 HE3 MET A 45 21.332 -10.027 16.486 1.00 0.00 H new ATOM 707 N PHE A 46 20.990 -4.645 16.903 1.00 0.00 N ATOM 708 CA PHE A 46 22.151 -4.372 17.733 1.00 0.00 C ATOM 709 C PHE A 46 23.086 -5.577 17.751 1.00 0.00 C ATOM 710 O PHE A 46 22.651 -6.704 17.985 1.00 0.00 O ATOM 711 CB PHE A 46 21.711 -4.035 19.164 1.00 0.00 C ATOM 712 CG PHE A 46 22.908 -3.602 19.974 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.573 -2.412 19.658 1.00 0.00 C ATOM 714 CD2 PHE A 46 23.351 -4.389 21.043 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.682 -2.008 20.411 1.00 0.00 C ATOM 716 CE2 PHE A 46 24.460 -3.986 21.795 1.00 0.00 C ATOM 717 CZ PHE A 46 25.126 -2.795 21.480 1.00 0.00 C ATOM 0 H PHE A 46 20.137 -4.859 17.419 1.00 0.00 H new ATOM 0 HA PHE A 46 22.683 -3.518 17.313 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.964 -3.241 19.148 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.243 -4.904 19.625 1.00 0.00 H new ATOM 0 HD1 PHE A 46 23.231 -1.805 18.833 1.00 0.00 H new ATOM 0 HD2 PHE A 46 22.837 -5.307 21.287 1.00 0.00 H new ATOM 0 HE1 PHE A 46 25.195 -1.089 20.167 1.00 0.00 H new ATOM 0 HE2 PHE A 46 24.803 -4.594 22.619 1.00 0.00 H new ATOM 0 HZ PHE A 46 25.981 -2.484 22.061 1.00 0.00 H new ATOM 727 N VAL A 47 24.369 -5.336 17.501 1.00 0.00 N ATOM 728 CA VAL A 47 25.349 -6.417 17.489 1.00 0.00 C ATOM 729 C VAL A 47 26.063 -6.512 18.835 1.00 0.00 C ATOM 730 O VAL A 47 26.617 -5.531 19.329 1.00 0.00 O ATOM 731 CB VAL A 47 26.374 -6.171 16.380 1.00 0.00 C ATOM 732 CG1 VAL A 47 27.401 -7.303 16.370 1.00 0.00 C ATOM 733 CG2 VAL A 47 25.658 -6.118 15.029 1.00 0.00 C ATOM 0 H VAL A 47 24.752 -4.411 17.306 1.00 0.00 H new ATOM 0 HA VAL A 47 24.828 -7.356 17.304 1.00 0.00 H new ATOM 0 HB VAL A 47 26.883 -5.224 16.560 1.00 0.00 H new ATOM 0 HG11 VAL A 47 28.130 -7.126 15.579 1.00 0.00 H new ATOM 0 HG12 VAL A 47 27.911 -7.340 17.333 1.00 0.00 H new ATOM 0 HG13 VAL A 47 26.895 -8.252 16.191 1.00 0.00 H new ATOM 0 HG21 VAL A 47 26.387 -5.943 14.238 1.00 0.00 H new ATOM 0 HG22 VAL A 47 25.148 -7.065 14.850 1.00 0.00 H new ATOM 0 HG23 VAL A 47 24.928 -5.309 15.036 1.00 0.00 H new ATOM 743 N SER A 48 26.040 -7.704 19.425 1.00 0.00 N ATOM 744 CA SER A 48 26.682 -7.918 20.717 1.00 0.00 C ATOM 745 C SER A 48 26.940 -9.404 20.948 1.00 0.00 C ATOM 746 O SER A 48 26.557 -10.244 20.135 1.00 0.00 O ATOM 747 CB SER A 48 25.798 -7.377 21.834 1.00 0.00 C ATOM 748 OG SER A 48 24.733 -8.287 22.061 1.00 0.00 O ATOM 0 H SER A 48 25.588 -8.530 19.033 1.00 0.00 H new ATOM 0 HA SER A 48 27.635 -7.389 20.719 1.00 0.00 H new ATOM 0 HB2 SER A 48 26.381 -7.245 22.745 1.00 0.00 H new ATOM 0 HB3 SER A 48 25.405 -6.397 21.562 1.00 0.00 H new ATOM 0 HG SER A 48 24.202 -8.379 21.243 1.00 0.00 H new ATOM 754 N ASP A 49 27.593 -9.720 22.061 1.00 0.00 N ATOM 755 CA ASP A 49 27.894 -11.109 22.388 1.00 0.00 C ATOM 756 C ASP A 49 26.690 -11.777 23.049 1.00 0.00 C ATOM 757 O ASP A 49 26.690 -12.985 23.285 1.00 0.00 O ATOM 758 CB ASP A 49 29.096 -11.172 23.332 1.00 0.00 C ATOM 759 CG ASP A 49 29.526 -12.620 23.539 1.00 0.00 C ATOM 760 OD1 ASP A 49 28.826 -13.500 23.065 1.00 0.00 O ATOM 761 OD2 ASP A 49 30.550 -12.830 24.169 1.00 0.00 O ATOM 0 H ASP A 49 27.922 -9.040 22.747 1.00 0.00 H new ATOM 0 HA ASP A 49 28.128 -11.639 21.465 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.923 -10.595 22.919 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.839 -10.720 24.290 1.00 0.00 H new ATOM 766 N VAL A 50 25.664 -10.983 23.346 1.00 0.00 N ATOM 767 CA VAL A 50 24.463 -11.512 23.981 1.00 0.00 C ATOM 768 C VAL A 50 23.260 -11.374 23.053 1.00 0.00 C ATOM 769 O VAL A 50 22.347 -12.201 23.076 1.00 0.00 O ATOM 770 CB VAL A 50 24.190 -10.765 25.286 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.454 -10.752 26.145 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.775 -9.328 24.974 1.00 0.00 C ATOM 0 H VAL A 50 25.641 -9.981 23.159 1.00 0.00 H new ATOM 0 HA VAL A 50 24.624 -12.569 24.194 1.00 0.00 H new ATOM 0 HB VAL A 50 23.389 -11.267 25.828 1.00 0.00 H new ATOM 0 HG11 VAL A 50 25.257 -10.219 27.075 1.00 0.00 H new ATOM 0 HG12 VAL A 50 25.751 -11.776 26.370 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.257 -10.252 25.603 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.580 -8.795 25.905 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.576 -8.828 24.430 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.872 -9.334 24.364 1.00 0.00 H new ATOM 782 N THR A 51 23.266 -10.322 22.242 1.00 0.00 N ATOM 783 CA THR A 51 22.171 -10.080 21.311 1.00 0.00 C ATOM 784 C THR A 51 22.300 -10.973 20.079 1.00 0.00 C ATOM 785 O THR A 51 23.407 -11.264 19.624 1.00 0.00 O ATOM 786 CB THR A 51 22.162 -8.612 20.882 1.00 0.00 C ATOM 787 OG1 THR A 51 23.411 -8.285 20.290 1.00 0.00 O ATOM 788 CG2 THR A 51 21.919 -7.724 22.103 1.00 0.00 C ATOM 0 H THR A 51 24.012 -9.627 22.210 1.00 0.00 H new ATOM 0 HA THR A 51 21.235 -10.316 21.817 1.00 0.00 H new ATOM 0 HB THR A 51 21.366 -8.449 20.156 1.00 0.00 H new ATOM 0 HG1 THR A 51 23.260 -7.756 19.479 1.00 0.00 H new ATOM 0 HG21 THR A 51 21.913 -6.678 21.797 1.00 0.00 H new ATOM 0 HG22 THR A 51 20.958 -7.977 22.551 1.00 0.00 H new ATOM 0 HG23 THR A 51 22.713 -7.884 22.833 1.00 0.00 H new ATOM 796 N THR A 52 21.162 -11.403 19.544 1.00 0.00 N ATOM 797 CA THR A 52 21.160 -12.262 18.366 1.00 0.00 C ATOM 798 C THR A 52 19.962 -11.945 17.474 1.00 0.00 C ATOM 799 O THR A 52 19.076 -11.179 17.857 1.00 0.00 O ATOM 800 CB THR A 52 21.114 -13.731 18.787 1.00 0.00 C ATOM 801 OG1 THR A 52 21.713 -14.528 17.775 1.00 0.00 O ATOM 802 CG2 THR A 52 19.662 -14.159 18.980 1.00 0.00 C ATOM 0 H THR A 52 20.236 -11.173 19.904 1.00 0.00 H new ATOM 0 HA THR A 52 22.076 -12.077 17.804 1.00 0.00 H new ATOM 0 HB THR A 52 21.657 -13.861 19.723 1.00 0.00 H new ATOM 0 HG1 THR A 52 21.687 -15.470 18.042 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.628 -15.206 19.280 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.201 -13.545 19.754 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.118 -14.032 18.044 1.00 0.00 H new ATOM 810 N THR A 53 19.946 -12.532 16.283 1.00 0.00 N ATOM 811 CA THR A 53 18.855 -12.300 15.346 1.00 0.00 C ATOM 812 C THR A 53 17.739 -13.318 15.550 1.00 0.00 C ATOM 813 O THR A 53 17.974 -14.423 16.039 1.00 0.00 O ATOM 814 CB THR A 53 19.371 -12.390 13.911 1.00 0.00 C ATOM 815 OG1 THR A 53 18.586 -13.324 13.181 1.00 0.00 O ATOM 816 CG2 THR A 53 20.832 -12.844 13.921 1.00 0.00 C ATOM 0 H THR A 53 20.670 -13.167 15.946 1.00 0.00 H new ATOM 0 HA THR A 53 18.456 -11.302 15.529 1.00 0.00 H new ATOM 0 HB THR A 53 19.300 -11.411 13.438 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.142 -12.867 12.436 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.200 -12.908 12.897 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.433 -12.125 14.478 1.00 0.00 H new ATOM 0 HG23 THR A 53 20.906 -13.823 14.395 1.00 0.00 H new ATOM 824 N PRO A 54 16.535 -12.965 15.187 1.00 0.00 N ATOM 825 CA PRO A 54 15.355 -13.862 15.334 1.00 0.00 C ATOM 826 C PRO A 54 15.326 -14.962 14.279 1.00 0.00 C ATOM 827 O PRO A 54 14.666 -14.831 13.247 1.00 0.00 O ATOM 828 CB PRO A 54 14.168 -12.916 15.174 1.00 0.00 C ATOM 829 CG PRO A 54 14.666 -11.794 14.326 1.00 0.00 C ATOM 830 CD PRO A 54 16.163 -11.667 14.598 1.00 0.00 C ATOM 0 HA PRO A 54 15.360 -14.394 16.286 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.325 -13.420 14.702 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.822 -12.553 16.142 1.00 0.00 H new ATOM 0 HG2 PRO A 54 14.480 -11.995 13.271 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.149 -10.866 14.570 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.719 -11.472 13.681 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.375 -10.844 15.281 1.00 0.00 H new ATOM 838 N SER A 55 16.043 -16.048 14.547 1.00 0.00 N ATOM 839 CA SER A 55 16.089 -17.167 13.615 1.00 0.00 C ATOM 840 C SER A 55 15.498 -18.421 14.245 1.00 0.00 C ATOM 841 O SER A 55 15.365 -19.456 13.592 1.00 0.00 O ATOM 842 CB SER A 55 17.531 -17.432 13.197 1.00 0.00 C ATOM 843 OG SER A 55 18.371 -17.391 14.344 1.00 0.00 O ATOM 0 H SER A 55 16.596 -16.176 15.395 1.00 0.00 H new ATOM 0 HA SER A 55 15.496 -16.909 12.737 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.607 -18.405 12.711 1.00 0.00 H new ATOM 0 HB3 SER A 55 17.853 -16.687 12.470 1.00 0.00 H new ATOM 0 HG SER A 55 19.298 -17.563 14.077 1.00 0.00 H new ATOM 849 N GLY A 56 15.142 -18.317 15.517 1.00 0.00 N ATOM 850 CA GLY A 56 14.560 -19.445 16.233 1.00 0.00 C ATOM 851 C GLY A 56 14.879 -19.372 17.723 1.00 0.00 C ATOM 852 O GLY A 56 15.884 -19.917 18.179 1.00 0.00 O ATOM 0 H GLY A 56 15.245 -17.468 16.073 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.480 -19.453 16.089 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.943 -20.378 15.821 1.00 0.00 H new ATOM 856 N GLY A 57 14.017 -18.696 18.478 1.00 0.00 N ATOM 857 CA GLY A 57 14.220 -18.562 19.918 1.00 0.00 C ATOM 858 C GLY A 57 15.554 -17.879 20.218 1.00 0.00 C ATOM 859 O GLY A 57 16.584 -18.544 20.333 1.00 0.00 O ATOM 0 H GLY A 57 13.179 -18.237 18.121 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.405 -17.983 20.352 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.197 -19.546 20.386 1.00 0.00 H new ATOM 863 N GLY A 58 15.530 -16.552 20.337 1.00 0.00 N ATOM 864 CA GLY A 58 16.737 -15.796 20.615 1.00 0.00 C ATOM 865 C GLY A 58 16.397 -14.359 20.993 1.00 0.00 C ATOM 866 O GLY A 58 15.274 -13.890 20.777 1.00 0.00 O ATOM 0 H GLY A 58 14.687 -15.985 20.244 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.290 -16.270 21.426 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.386 -15.803 19.740 1.00 0.00 H new ATOM 870 N HIS A 59 17.373 -13.664 21.554 1.00 0.00 N ATOM 871 CA HIS A 59 17.178 -12.276 21.953 1.00 0.00 C ATOM 872 C HIS A 59 17.407 -11.355 20.756 1.00 0.00 C ATOM 873 O HIS A 59 18.533 -11.222 20.275 1.00 0.00 O ATOM 874 CB HIS A 59 18.164 -11.897 23.060 1.00 0.00 C ATOM 875 CG HIS A 59 17.726 -10.607 23.703 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.620 -9.754 24.335 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.496 -10.005 23.815 1.00 0.00 C ATOM 878 CE1 HIS A 59 17.920 -8.699 24.793 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.622 -8.804 24.502 1.00 0.00 N ATOM 0 H HIS A 59 18.304 -14.034 21.744 1.00 0.00 H new ATOM 0 HA HIS A 59 16.158 -12.164 22.320 1.00 0.00 H new ATOM 0 HB2 HIS A 59 18.212 -12.690 23.806 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.167 -11.788 22.647 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.625 -9.900 24.434 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.571 -10.405 23.427 1.00 0.00 H new ATOM 0 HE1 HIS A 59 18.356 -7.869 25.330 1.00 0.00 H new ATOM 887 N THR A 60 16.342 -10.722 20.285 1.00 0.00 N ATOM 888 CA THR A 60 16.447 -9.818 19.144 1.00 0.00 C ATOM 889 C THR A 60 16.354 -8.368 19.606 1.00 0.00 C ATOM 890 O THR A 60 15.380 -7.976 20.248 1.00 0.00 O ATOM 891 CB THR A 60 15.324 -10.111 18.144 1.00 0.00 C ATOM 892 OG1 THR A 60 15.484 -11.423 17.624 1.00 0.00 O ATOM 893 CG2 THR A 60 15.373 -9.099 17.001 1.00 0.00 C ATOM 0 H THR A 60 15.402 -10.815 20.670 1.00 0.00 H new ATOM 0 HA THR A 60 17.412 -9.974 18.662 1.00 0.00 H new ATOM 0 HB THR A 60 14.362 -10.034 18.650 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.877 -12.036 18.089 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.572 -9.311 16.292 1.00 0.00 H new ATOM 0 HG22 THR A 60 15.247 -8.093 17.400 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.335 -9.170 16.493 1.00 0.00 H new ATOM 901 N VAL A 61 17.372 -7.580 19.280 1.00 0.00 N ATOM 902 CA VAL A 61 17.391 -6.177 19.672 1.00 0.00 C ATOM 903 C VAL A 61 17.374 -5.277 18.441 1.00 0.00 C ATOM 904 O VAL A 61 18.202 -5.420 17.542 1.00 0.00 O ATOM 905 CB VAL A 61 18.648 -5.887 20.495 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.828 -4.376 20.648 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.512 -6.521 21.879 1.00 0.00 C ATOM 0 H VAL A 61 18.188 -7.886 18.750 1.00 0.00 H new ATOM 0 HA VAL A 61 16.504 -5.973 20.271 1.00 0.00 H new ATOM 0 HB VAL A 61 19.515 -6.306 19.984 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.724 -4.174 21.235 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.929 -3.920 19.663 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.960 -3.956 21.155 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.408 -6.314 22.464 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.643 -6.103 22.387 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.388 -7.599 21.775 1.00 0.00 H new ATOM 917 N LEU A 62 16.425 -4.348 18.414 1.00 0.00 N ATOM 918 CA LEU A 62 16.294 -3.420 17.296 1.00 0.00 C ATOM 919 C LEU A 62 16.586 -1.996 17.739 1.00 0.00 C ATOM 920 O LEU A 62 16.256 -1.600 18.856 1.00 0.00 O ATOM 921 CB LEU A 62 14.881 -3.505 16.710 1.00 0.00 C ATOM 922 CG LEU A 62 14.807 -4.637 15.691 1.00 0.00 C ATOM 923 CD1 LEU A 62 15.421 -4.168 14.367 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.570 -5.859 16.205 1.00 0.00 C ATOM 0 H LEU A 62 15.735 -4.217 19.154 1.00 0.00 H new ATOM 0 HA LEU A 62 17.019 -3.698 16.531 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.157 -3.674 17.507 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.617 -2.560 16.236 1.00 0.00 H new ATOM 0 HG LEU A 62 13.764 -4.912 15.536 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.370 -4.975 13.636 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.868 -3.306 13.995 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.463 -3.889 14.527 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.510 -6.661 15.469 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.614 -5.593 16.369 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.130 -6.194 17.144 1.00 0.00 H new ATOM 936 N SER A 63 17.213 -1.232 16.853 1.00 0.00 N ATOM 937 CA SER A 63 17.552 0.150 17.165 1.00 0.00 C ATOM 938 C SER A 63 17.153 1.073 16.015 1.00 0.00 C ATOM 939 O SER A 63 17.199 0.679 14.842 1.00 0.00 O ATOM 940 CB SER A 63 19.056 0.273 17.413 1.00 0.00 C ATOM 941 OG SER A 63 19.716 0.510 16.177 1.00 0.00 O ATOM 0 H SER A 63 17.494 -1.542 15.923 1.00 0.00 H new ATOM 0 HA SER A 63 17.007 0.444 18.062 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.256 1.088 18.108 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.437 -0.639 17.873 1.00 0.00 H new ATOM 0 HG SER A 63 19.914 1.466 16.090 1.00 0.00 H new ATOM 947 N GLY A 64 16.771 2.302 16.361 1.00 0.00 N ATOM 948 CA GLY A 64 16.371 3.284 15.359 1.00 0.00 C ATOM 949 C GLY A 64 16.229 4.683 15.971 1.00 0.00 C ATOM 950 O GLY A 64 16.110 4.844 17.192 1.00 0.00 O ATOM 0 H GLY A 64 16.731 2.638 17.323 1.00 0.00 H new ATOM 0 HA2 GLY A 64 17.109 3.309 14.557 1.00 0.00 H new ATOM 0 HA3 GLY A 64 15.424 2.984 14.911 1.00 0.00 H new ATOM 1102 N GLY A 74 0.050 4.370 16.833 1.00 0.00 N ATOM 1103 CA GLY A 74 -0.160 2.991 16.415 1.00 0.00 C ATOM 1104 C GLY A 74 1.054 2.130 16.746 1.00 0.00 C ATOM 1105 O GLY A 74 0.922 0.953 17.077 1.00 0.00 O ATOM 0 HA2 GLY A 74 -1.043 2.587 16.911 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -0.353 2.957 15.343 1.00 0.00 H new ATOM 1109 N GLN A 75 2.238 2.722 16.652 1.00 0.00 N ATOM 1110 CA GLN A 75 3.468 1.994 16.941 1.00 0.00 C ATOM 1111 C GLN A 75 3.484 1.511 18.387 1.00 0.00 C ATOM 1112 O GLN A 75 3.899 0.387 18.670 1.00 0.00 O ATOM 1113 CB GLN A 75 4.678 2.891 16.683 1.00 0.00 C ATOM 1114 CG GLN A 75 4.930 2.998 15.177 1.00 0.00 C ATOM 1115 CD GLN A 75 5.364 1.643 14.627 1.00 0.00 C ATOM 1116 OE1 GLN A 75 5.765 0.763 15.390 1.00 0.00 O ATOM 1117 NE2 GLN A 75 5.316 1.422 13.342 1.00 0.00 N ATOM 0 H GLN A 75 2.373 3.696 16.380 1.00 0.00 H new ATOM 0 HA GLN A 75 3.515 1.125 16.284 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.505 3.882 17.104 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.558 2.483 17.181 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.025 3.333 14.671 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.700 3.744 14.980 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.984 2.151 12.711 1.00 0.00 H new ATOM 0 HE22 GLN A 75 5.611 0.520 12.968 1.00 0.00 H new ATOM 1126 N LEU A 76 3.029 2.364 19.299 1.00 0.00 N ATOM 1127 CA LEU A 76 2.993 2.011 20.710 1.00 0.00 C ATOM 1128 C LEU A 76 1.607 1.517 21.109 1.00 0.00 C ATOM 1129 O LEU A 76 0.651 2.291 21.172 1.00 0.00 O ATOM 1130 CB LEU A 76 3.366 3.229 21.549 1.00 0.00 C ATOM 1131 CG LEU A 76 2.284 4.302 21.405 1.00 0.00 C ATOM 1132 CD1 LEU A 76 1.314 4.221 22.585 1.00 0.00 C ATOM 1133 CD2 LEU A 76 2.940 5.684 21.379 1.00 0.00 C ATOM 0 H LEU A 76 2.682 3.299 19.086 1.00 0.00 H new ATOM 0 HA LEU A 76 3.709 1.208 20.887 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.472 2.944 22.596 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.329 3.624 21.227 1.00 0.00 H new ATOM 0 HG LEU A 76 1.736 4.139 20.477 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.546 4.987 22.478 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.845 3.237 22.604 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.859 4.381 23.515 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.171 6.450 21.276 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.490 5.843 22.307 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.627 5.745 20.535 1.00 0.00 H new ATOM 1145 N LYS A 77 1.506 0.221 21.375 1.00 0.00 N ATOM 1146 CA LYS A 77 0.235 -0.373 21.772 1.00 0.00 C ATOM 1147 C LYS A 77 0.352 -1.895 21.829 1.00 0.00 C ATOM 1148 O LYS A 77 1.041 -2.507 21.012 1.00 0.00 O ATOM 1149 CB LYS A 77 -0.864 0.018 20.784 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.263 0.164 19.388 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.288 -0.283 18.345 1.00 0.00 C ATOM 1152 CE LYS A 77 -2.470 0.684 18.344 1.00 0.00 C ATOM 1153 NZ LYS A 77 -3.089 0.707 16.989 1.00 0.00 N ATOM 0 H LYS A 77 2.284 -0.436 21.324 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.023 0.002 22.763 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.648 -0.739 20.777 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.328 0.955 21.092 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.025 1.200 19.210 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.643 -0.437 19.305 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.828 -0.313 17.357 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.631 -1.293 18.567 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.206 0.377 19.087 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.136 1.684 18.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.019 1.169 17.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.476 1.235 16.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.205 -0.267 16.644 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.324 -2.496 22.797 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.296 -3.945 22.968 1.00 0.00 C ATOM 1169 C GLU A 78 -1.038 -4.636 21.832 1.00 0.00 C ATOM 1170 O GLU A 78 -0.907 -5.843 21.634 1.00 0.00 O ATOM 1171 CB GLU A 78 -0.930 -4.331 24.308 1.00 0.00 C ATOM 1172 CG GLU A 78 -0.041 -3.848 25.458 1.00 0.00 C ATOM 1173 CD GLU A 78 -0.754 -4.056 26.791 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -1.042 -5.196 27.116 1.00 0.00 O ATOM 1175 OE2 GLU A 78 -1.001 -3.071 27.467 1.00 0.00 O ATOM 0 H GLU A 78 -0.901 -2.003 23.479 1.00 0.00 H new ATOM 0 HA GLU A 78 0.744 -4.270 22.955 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.923 -3.889 24.392 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.057 -5.412 24.363 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.903 -4.393 25.452 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.199 -2.793 25.325 1.00 0.00 H new ATOM 1182 N LYS A 79 -1.813 -3.859 21.094 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.582 -4.392 19.980 1.00 0.00 C ATOM 1184 C LYS A 79 -1.702 -4.510 18.740 1.00 0.00 C ATOM 1185 O LYS A 79 -2.068 -5.168 17.767 1.00 0.00 O ATOM 1186 CB LYS A 79 -3.774 -3.479 19.684 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.510 -3.167 20.981 1.00 0.00 C ATOM 1188 CD LYS A 79 -5.259 -4.412 21.464 1.00 0.00 C ATOM 1189 CE LYS A 79 -6.013 -4.074 22.742 1.00 0.00 C ATOM 1190 NZ LYS A 79 -6.788 -5.267 23.195 1.00 0.00 N ATOM 0 H LYS A 79 -1.927 -2.857 21.245 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.948 -5.383 20.249 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.431 -2.556 19.217 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.449 -3.962 18.978 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -3.802 -2.839 21.742 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.211 -2.347 20.824 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.954 -4.754 20.697 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.558 -5.226 21.645 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -5.313 -3.766 23.519 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -6.686 -3.235 22.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.303 -5.035 24.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.466 -5.542 22.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.136 -6.056 23.377 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.541 -3.863 18.780 1.00 0.00 N ATOM 1205 CA ASP A 80 0.378 -3.901 17.640 1.00 0.00 C ATOM 1206 C ASP A 80 1.040 -5.272 17.514 1.00 0.00 C ATOM 1207 O ASP A 80 1.098 -6.037 18.477 1.00 0.00 O ATOM 1208 CB ASP A 80 1.454 -2.830 17.800 1.00 0.00 C ATOM 1209 CG ASP A 80 1.327 -1.763 16.711 1.00 0.00 C ATOM 1210 OD1 ASP A 80 0.280 -1.692 16.086 1.00 0.00 O ATOM 1211 OD2 ASP A 80 2.284 -1.029 16.518 1.00 0.00 O ATOM 0 H ASP A 80 -0.215 -3.313 19.575 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.199 -3.709 16.735 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.367 -2.365 18.782 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.441 -3.290 17.751 1.00 0.00 H new ATOM 1216 N THR A 81 1.537 -5.574 16.314 1.00 0.00 N ATOM 1217 CA THR A 81 2.188 -6.848 16.065 1.00 0.00 C ATOM 1218 C THR A 81 3.290 -6.682 15.033 1.00 0.00 C ATOM 1219 O THR A 81 3.030 -6.434 13.862 1.00 0.00 O ATOM 1220 CB THR A 81 1.168 -7.870 15.569 1.00 0.00 C ATOM 1221 OG1 THR A 81 -0.013 -7.203 15.138 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.822 -8.838 16.695 1.00 0.00 C ATOM 0 H THR A 81 1.499 -4.953 15.506 1.00 0.00 H new ATOM 0 HA THR A 81 2.626 -7.203 16.998 1.00 0.00 H new ATOM 0 HB THR A 81 1.595 -8.423 14.733 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.664 -7.863 14.819 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.094 -9.566 16.338 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.724 -9.356 17.019 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.400 -8.284 17.534 1.00 0.00 H new ATOM 1230 N LEU A 82 4.519 -6.822 15.480 1.00 0.00 N ATOM 1231 CA LEU A 82 5.661 -6.670 14.586 1.00 0.00 C ATOM 1232 C LEU A 82 6.010 -7.991 13.906 1.00 0.00 C ATOM 1233 O LEU A 82 6.127 -9.028 14.558 1.00 0.00 O ATOM 1234 CB LEU A 82 6.870 -6.175 15.374 1.00 0.00 C ATOM 1235 CG LEU A 82 6.495 -4.928 16.183 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.762 -4.272 16.744 1.00 0.00 C ATOM 1237 CD2 LEU A 82 5.764 -3.938 15.278 1.00 0.00 C ATOM 0 H LEU A 82 4.759 -7.039 16.447 1.00 0.00 H new ATOM 0 HA LEU A 82 5.394 -5.945 13.817 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.224 -6.959 16.043 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.689 -5.944 14.692 1.00 0.00 H new ATOM 0 HG LEU A 82 5.846 -5.216 17.010 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.490 -3.386 17.318 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.281 -4.978 17.392 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.417 -3.984 15.922 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.496 -3.050 15.851 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.414 -3.653 14.450 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.860 -4.403 14.886 1.00 0.00 H new ATOM 1249 N VAL A 83 6.181 -7.950 12.585 1.00 0.00 N ATOM 1250 CA VAL A 83 6.515 -9.151 11.840 1.00 0.00 C ATOM 1251 C VAL A 83 7.924 -9.046 11.279 1.00 0.00 C ATOM 1252 O VAL A 83 8.242 -8.112 10.547 1.00 0.00 O ATOM 1253 CB VAL A 83 5.510 -9.345 10.703 1.00 0.00 C ATOM 1254 CG1 VAL A 83 5.549 -10.795 10.222 1.00 0.00 C ATOM 1255 CG2 VAL A 83 4.094 -9.011 11.193 1.00 0.00 C ATOM 0 H VAL A 83 6.094 -7.106 12.019 1.00 0.00 H new ATOM 0 HA VAL A 83 6.470 -10.010 12.509 1.00 0.00 H new ATOM 0 HB VAL A 83 5.774 -8.680 9.881 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.832 -10.929 9.412 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.550 -11.032 9.863 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.293 -11.459 11.047 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.384 -9.152 10.378 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.831 -9.669 12.021 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.060 -7.975 11.529 1.00 0.00 H new ATOM 1265 N LEU A 84 8.765 -10.004 11.642 1.00 0.00 N ATOM 1266 CA LEU A 84 10.147 -10.008 11.185 1.00 0.00 C ATOM 1267 C LEU A 84 10.387 -11.104 10.154 1.00 0.00 C ATOM 1268 O LEU A 84 9.986 -12.252 10.340 1.00 0.00 O ATOM 1269 CB LEU A 84 11.078 -10.227 12.372 1.00 0.00 C ATOM 1270 CG LEU A 84 11.303 -8.906 13.109 1.00 0.00 C ATOM 1271 CD1 LEU A 84 12.253 -8.020 12.300 1.00 0.00 C ATOM 1272 CD2 LEU A 84 9.964 -8.192 13.289 1.00 0.00 C ATOM 0 H LEU A 84 8.516 -10.785 12.249 1.00 0.00 H new ATOM 0 HA LEU A 84 10.350 -9.044 10.719 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.648 -10.963 13.051 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.031 -10.628 12.028 1.00 0.00 H new ATOM 0 HG LEU A 84 11.744 -9.106 14.086 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.411 -7.079 12.828 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.208 -8.530 12.174 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.817 -7.818 11.321 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.122 -7.250 13.814 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.523 -7.993 12.312 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.291 -8.823 13.869 1.00 0.00 H new ATOM 1284 N GLU A 85 11.053 -10.738 9.065 1.00 0.00 N ATOM 1285 CA GLU A 85 11.357 -11.699 8.008 1.00 0.00 C ATOM 1286 C GLU A 85 12.820 -12.105 8.067 1.00 0.00 C ATOM 1287 O GLU A 85 13.709 -11.269 7.910 1.00 0.00 O ATOM 1288 CB GLU A 85 11.049 -11.086 6.639 1.00 0.00 C ATOM 1289 CG GLU A 85 9.538 -10.890 6.491 1.00 0.00 C ATOM 1290 CD GLU A 85 9.236 -10.104 5.220 1.00 0.00 C ATOM 1291 OE1 GLU A 85 10.171 -9.790 4.503 1.00 0.00 O ATOM 1292 OE2 GLU A 85 8.071 -9.826 4.981 1.00 0.00 O ATOM 0 H GLU A 85 11.391 -9.792 8.890 1.00 0.00 H new ATOM 0 HA GLU A 85 10.738 -12.584 8.155 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.562 -10.130 6.534 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.421 -11.736 5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.039 -11.858 6.457 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.145 -10.360 7.358 1.00 0.00 H new ATOM 1299 N TYR A 86 13.058 -13.392 8.298 1.00 0.00 N ATOM 1300 CA TYR A 86 14.420 -13.904 8.381 1.00 0.00 C ATOM 1301 C TYR A 86 14.495 -15.331 7.846 1.00 0.00 C ATOM 1302 O TYR A 86 13.769 -16.208 8.299 1.00 0.00 O ATOM 1303 CB TYR A 86 14.889 -13.884 9.837 1.00 0.00 C ATOM 1304 CG TYR A 86 16.393 -13.748 9.886 1.00 0.00 C ATOM 1305 CD1 TYR A 86 17.202 -14.668 9.212 1.00 0.00 C ATOM 1306 CD2 TYR A 86 16.977 -12.695 10.596 1.00 0.00 C ATOM 1307 CE1 TYR A 86 18.595 -14.537 9.249 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.370 -12.560 10.632 1.00 0.00 C ATOM 1309 CZ TYR A 86 19.179 -13.482 9.958 1.00 0.00 C ATOM 1310 OH TYR A 86 20.552 -13.351 9.994 1.00 0.00 O ATOM 0 H TYR A 86 12.331 -14.095 8.430 1.00 0.00 H new ATOM 0 HA TYR A 86 15.065 -13.268 7.775 1.00 0.00 H new ATOM 0 HB2 TYR A 86 14.422 -13.055 10.368 1.00 0.00 H new ATOM 0 HB3 TYR A 86 14.580 -14.800 10.341 1.00 0.00 H new ATOM 0 HD1 TYR A 86 16.751 -15.481 8.662 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.353 -11.985 11.118 1.00 0.00 H new ATOM 0 HE1 TYR A 86 19.219 -15.250 8.730 1.00 0.00 H new ATOM 0 HE2 TYR A 86 18.820 -11.745 11.179 1.00 0.00 H new ATOM 0 HH TYR A 86 20.792 -12.565 10.529 1.00 0.00 H new ATOM 1320 N ASP A 87 15.388 -15.559 6.890 1.00 0.00 N ATOM 1321 CA ASP A 87 15.550 -16.891 6.315 1.00 0.00 C ATOM 1322 C ASP A 87 14.253 -17.374 5.669 1.00 0.00 C ATOM 1323 O ASP A 87 13.782 -18.477 5.951 1.00 0.00 O ATOM 1324 CB ASP A 87 15.983 -17.883 7.398 1.00 0.00 C ATOM 1325 CG ASP A 87 17.443 -17.649 7.768 1.00 0.00 C ATOM 1326 OD1 ASP A 87 18.121 -16.962 7.022 1.00 0.00 O ATOM 1327 OD2 ASP A 87 17.864 -18.162 8.792 1.00 0.00 O ATOM 0 H ASP A 87 16.006 -14.848 6.499 1.00 0.00 H new ATOM 0 HA ASP A 87 16.319 -16.832 5.545 1.00 0.00 H new ATOM 0 HB2 ASP A 87 15.353 -17.768 8.280 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.849 -18.904 7.041 1.00 0.00 H new ATOM 1332 N ASN A 88 13.685 -16.546 4.801 1.00 0.00 N ATOM 1333 CA ASN A 88 12.450 -16.896 4.118 1.00 0.00 C ATOM 1334 C ASN A 88 11.358 -17.220 5.127 1.00 0.00 C ATOM 1335 O ASN A 88 10.297 -17.737 4.767 1.00 0.00 O ATOM 1336 CB ASN A 88 12.682 -18.097 3.199 1.00 0.00 C ATOM 1337 CG ASN A 88 13.485 -17.672 1.973 1.00 0.00 C ATOM 1338 OD1 ASN A 88 13.600 -16.480 1.686 1.00 0.00 O ATOM 1339 ND2 ASN A 88 14.046 -18.582 1.224 1.00 0.00 N ATOM 0 H ASN A 88 14.060 -15.630 4.555 1.00 0.00 H new ATOM 0 HA ASN A 88 12.131 -16.043 3.519 1.00 0.00 H new ATOM 0 HB2 ASN A 88 13.215 -18.880 3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 88 11.725 -18.518 2.889 1.00 0.00 H new ATOM 0 HD21 ASN A 88 14.580 -18.306 0.400 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.950 -19.569 1.463 1.00 0.00 H new ATOM 1346 N LYS A 89 11.621 -16.910 6.393 1.00 0.00 N ATOM 1347 CA LYS A 89 10.650 -17.171 7.444 1.00 0.00 C ATOM 1348 C LYS A 89 10.107 -15.867 8.007 1.00 0.00 C ATOM 1349 O LYS A 89 10.827 -14.873 8.098 1.00 0.00 O ATOM 1350 CB LYS A 89 11.293 -17.988 8.568 1.00 0.00 C ATOM 1351 CG LYS A 89 11.172 -19.476 8.263 1.00 0.00 C ATOM 1352 CD LYS A 89 12.121 -20.263 9.157 1.00 0.00 C ATOM 1353 CE LYS A 89 11.594 -20.270 10.594 1.00 0.00 C ATOM 1354 NZ LYS A 89 12.470 -21.129 11.441 1.00 0.00 N ATOM 0 H LYS A 89 12.490 -16.482 6.712 1.00 0.00 H new ATOM 0 HA LYS A 89 9.826 -17.739 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 89 12.343 -17.714 8.674 1.00 0.00 H new ATOM 0 HB3 LYS A 89 10.807 -17.762 9.517 1.00 0.00 H new ATOM 0 HG2 LYS A 89 10.146 -19.808 8.424 1.00 0.00 H new ATOM 0 HG3 LYS A 89 11.406 -19.662 7.215 1.00 0.00 H new ATOM 0 HD2 LYS A 89 12.217 -21.285 8.790 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.116 -19.819 9.127 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.571 -19.254 10.989 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.570 -20.644 10.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 11.889 -21.832 11.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.164 -21.617 10.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.970 -20.537 12.135 1.00 0.00 H new ATOM 1368 N THR A 90 8.833 -15.873 8.378 1.00 0.00 N ATOM 1369 CA THR A 90 8.221 -14.667 8.920 1.00 0.00 C ATOM 1370 C THR A 90 7.853 -14.872 10.387 1.00 0.00 C ATOM 1371 O THR A 90 7.024 -15.716 10.716 1.00 0.00 O ATOM 1372 CB THR A 90 6.950 -14.322 8.129 1.00 0.00 C ATOM 1373 OG1 THR A 90 6.977 -14.987 6.873 1.00 0.00 O ATOM 1374 CG2 THR A 90 6.867 -12.816 7.881 1.00 0.00 C ATOM 0 H THR A 90 8.214 -16.681 8.316 1.00 0.00 H new ATOM 0 HA THR A 90 8.939 -13.851 8.838 1.00 0.00 H new ATOM 0 HB THR A 90 6.085 -14.642 8.709 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.165 -14.768 6.369 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.961 -12.589 7.319 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.843 -12.291 8.836 1.00 0.00 H new ATOM 0 HG23 THR A 90 7.738 -12.493 7.311 1.00 0.00 H new ATOM 1382 N TYR A 91 8.471 -14.089 11.262 1.00 0.00 N ATOM 1383 CA TYR A 91 8.199 -14.191 12.692 1.00 0.00 C ATOM 1384 C TYR A 91 7.151 -13.175 13.105 1.00 0.00 C ATOM 1385 O TYR A 91 7.198 -12.025 12.682 1.00 0.00 O ATOM 1386 CB TYR A 91 9.490 -13.948 13.476 1.00 0.00 C ATOM 1387 CG TYR A 91 10.423 -15.118 13.282 1.00 0.00 C ATOM 1388 CD1 TYR A 91 10.906 -15.421 12.005 1.00 0.00 C ATOM 1389 CD2 TYR A 91 10.809 -15.895 14.381 1.00 0.00 C ATOM 1390 CE1 TYR A 91 11.779 -16.505 11.827 1.00 0.00 C ATOM 1391 CE2 TYR A 91 11.680 -16.977 14.204 1.00 0.00 C ATOM 1392 CZ TYR A 91 12.164 -17.283 12.926 1.00 0.00 C ATOM 1393 OH TYR A 91 13.022 -18.349 12.750 1.00 0.00 O ATOM 0 H TYR A 91 9.160 -13.380 11.010 1.00 0.00 H new ATOM 0 HA TYR A 91 7.822 -15.190 12.909 1.00 0.00 H new ATOM 0 HB2 TYR A 91 9.967 -13.029 13.137 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.266 -13.819 14.535 1.00 0.00 H new ATOM 0 HD1 TYR A 91 10.608 -14.822 11.157 1.00 0.00 H new ATOM 0 HD2 TYR A 91 10.435 -15.660 15.366 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.154 -16.740 10.842 1.00 0.00 H new ATOM 0 HE2 TYR A 91 11.978 -17.575 15.052 1.00 0.00 H new ATOM 0 HH TYR A 91 13.619 -18.167 11.995 1.00 0.00 H new ATOM 1403 N THR A 92 6.201 -13.610 13.925 1.00 0.00 N ATOM 1404 CA THR A 92 5.140 -12.722 14.374 1.00 0.00 C ATOM 1405 C THR A 92 5.356 -12.318 15.830 1.00 0.00 C ATOM 1406 O THR A 92 5.274 -13.151 16.732 1.00 0.00 O ATOM 1407 CB THR A 92 3.792 -13.437 14.247 1.00 0.00 C ATOM 1408 OG1 THR A 92 3.910 -14.512 13.325 1.00 0.00 O ATOM 1409 CG2 THR A 92 2.745 -12.458 13.735 1.00 0.00 C ATOM 0 H THR A 92 6.145 -14.562 14.288 1.00 0.00 H new ATOM 0 HA THR A 92 5.150 -11.826 13.754 1.00 0.00 H new ATOM 0 HB THR A 92 3.494 -13.820 15.223 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.767 -14.968 13.462 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.785 -12.966 13.644 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.651 -11.627 14.434 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.048 -12.078 12.759 1.00 0.00 H new ATOM 1417 N TYR A 93 5.622 -11.034 16.047 1.00 0.00 N ATOM 1418 CA TYR A 93 5.839 -10.519 17.394 1.00 0.00 C ATOM 1419 C TYR A 93 4.686 -9.612 17.812 1.00 0.00 C ATOM 1420 O TYR A 93 4.092 -8.924 16.983 1.00 0.00 O ATOM 1421 CB TYR A 93 7.150 -9.738 17.450 1.00 0.00 C ATOM 1422 CG TYR A 93 8.309 -10.686 17.317 1.00 0.00 C ATOM 1423 CD1 TYR A 93 8.827 -11.315 18.452 1.00 0.00 C ATOM 1424 CD2 TYR A 93 8.868 -10.938 16.062 1.00 0.00 C ATOM 1425 CE1 TYR A 93 9.903 -12.195 18.335 1.00 0.00 C ATOM 1426 CE2 TYR A 93 9.944 -11.818 15.942 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.465 -12.450 17.077 1.00 0.00 C ATOM 1428 OH TYR A 93 11.531 -13.323 16.958 1.00 0.00 O ATOM 0 H TYR A 93 5.692 -10.333 15.310 1.00 0.00 H new ATOM 0 HA TYR A 93 5.891 -11.363 18.081 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.179 -8.998 16.650 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.220 -9.192 18.391 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.394 -11.120 19.422 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.467 -10.452 15.185 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.303 -12.680 19.214 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.376 -12.012 14.971 1.00 0.00 H new ATOM 0 HH TYR A 93 11.321 -14.006 16.287 1.00 0.00 H new ATOM 1438 N GLU A 94 4.378 -9.621 19.103 1.00 0.00 N ATOM 1439 CA GLU A 94 3.289 -8.796 19.632 1.00 0.00 C ATOM 1440 C GLU A 94 3.789 -7.884 20.737 1.00 0.00 C ATOM 1441 O GLU A 94 4.589 -8.299 21.576 1.00 0.00 O ATOM 1442 CB GLU A 94 2.163 -9.687 20.162 1.00 0.00 C ATOM 1443 CG GLU A 94 1.358 -8.921 21.210 1.00 0.00 C ATOM 1444 CD GLU A 94 0.095 -9.696 21.569 1.00 0.00 C ATOM 1445 OE1 GLU A 94 0.207 -10.882 21.830 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -0.963 -9.091 21.577 1.00 0.00 O ATOM 0 H GLU A 94 4.861 -10.185 19.802 1.00 0.00 H new ATOM 0 HA GLU A 94 2.906 -8.177 18.821 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.513 -9.996 19.343 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.578 -10.595 20.599 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.964 -8.764 22.102 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.093 -7.935 20.827 1.00 0.00 H new ATOM 1453 N ILE A 95 3.318 -6.635 20.737 1.00 0.00 N ATOM 1454 CA ILE A 95 3.748 -5.693 21.748 1.00 0.00 C ATOM 1455 C ILE A 95 3.255 -6.137 23.118 1.00 0.00 C ATOM 1456 O ILE A 95 2.052 -6.248 23.356 1.00 0.00 O ATOM 1457 CB ILE A 95 3.182 -4.313 21.430 1.00 0.00 C ATOM 1458 CG1 ILE A 95 3.922 -3.726 20.234 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.358 -3.388 22.636 1.00 0.00 C ATOM 1460 CD1 ILE A 95 5.283 -3.182 20.669 1.00 0.00 C ATOM 0 H ILE A 95 2.652 -6.266 20.058 1.00 0.00 H new ATOM 0 HA ILE A 95 4.837 -5.652 21.756 1.00 0.00 H new ATOM 0 HB ILE A 95 2.121 -4.406 21.199 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.056 -4.491 19.469 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.329 -2.928 19.787 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.952 -2.404 22.402 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.830 -3.804 23.494 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.418 -3.296 22.872 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.801 -2.766 19.805 1.00 0.00 H new ATOM 0 HD12 ILE A 95 5.141 -2.402 21.418 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.878 -3.990 21.095 1.00 0.00 H new ATOM 1472 N GLN A 96 4.196 -6.390 24.010 1.00 0.00 N ATOM 1473 CA GLN A 96 3.859 -6.827 25.365 1.00 0.00 C ATOM 1474 C GLN A 96 3.833 -5.653 26.341 1.00 0.00 C ATOM 1475 O GLN A 96 2.796 -5.353 26.938 1.00 0.00 O ATOM 1476 CB GLN A 96 4.875 -7.862 25.852 1.00 0.00 C ATOM 1477 CG GLN A 96 4.855 -9.074 24.921 1.00 0.00 C ATOM 1478 CD GLN A 96 3.506 -9.780 25.002 1.00 0.00 C ATOM 1479 OE1 GLN A 96 2.953 -9.941 26.090 1.00 0.00 O ATOM 1480 NE2 GLN A 96 2.943 -10.220 23.910 1.00 0.00 N ATOM 0 H GLN A 96 5.196 -6.303 23.828 1.00 0.00 H new ATOM 0 HA GLN A 96 2.864 -7.270 25.329 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.873 -7.424 25.875 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.638 -8.169 26.871 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.046 -8.757 23.896 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.652 -9.765 25.195 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.403 -10.086 23.009 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.043 -10.698 23.957 1.00 0.00 H new ATOM 1489 N LYS A 97 4.979 -4.997 26.510 1.00 0.00 N ATOM 1490 CA LYS A 97 5.074 -3.869 27.424 1.00 0.00 C ATOM 1491 C LYS A 97 5.935 -2.767 26.820 1.00 0.00 C ATOM 1492 O LYS A 97 7.002 -3.033 26.264 1.00 0.00 O ATOM 1493 CB LYS A 97 5.680 -4.325 28.750 1.00 0.00 C ATOM 1494 CG LYS A 97 5.554 -3.203 29.783 1.00 0.00 C ATOM 1495 CD LYS A 97 4.399 -3.514 30.738 1.00 0.00 C ATOM 1496 CE LYS A 97 4.230 -2.359 31.726 1.00 0.00 C ATOM 1497 NZ LYS A 97 5.441 -2.265 32.591 1.00 0.00 N ATOM 0 H LYS A 97 5.848 -5.228 26.028 1.00 0.00 H new ATOM 0 HA LYS A 97 4.072 -3.477 27.599 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.170 -5.220 29.106 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.728 -4.589 28.611 1.00 0.00 H new ATOM 0 HG2 LYS A 97 6.485 -3.103 30.342 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.379 -2.251 29.282 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.478 -3.663 30.175 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.597 -4.441 31.276 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.082 -1.424 31.187 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.343 -2.518 32.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.229 -1.678 33.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.721 -3.217 32.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.219 -1.834 32.053 1.00 0.00 H new ATOM 1511 N ILE A 98 5.468 -1.531 26.929 1.00 0.00 N ATOM 1512 CA ILE A 98 6.213 -0.407 26.383 1.00 0.00 C ATOM 1513 C ILE A 98 6.693 0.505 27.510 1.00 0.00 C ATOM 1514 O ILE A 98 5.901 0.931 28.353 1.00 0.00 O ATOM 1515 CB ILE A 98 5.325 0.392 25.428 1.00 0.00 C ATOM 1516 CG1 ILE A 98 4.713 -0.557 24.396 1.00 0.00 C ATOM 1517 CG2 ILE A 98 6.175 1.446 24.703 1.00 0.00 C ATOM 1518 CD1 ILE A 98 3.478 0.094 23.772 1.00 0.00 C ATOM 0 H ILE A 98 4.589 -1.284 27.384 1.00 0.00 H new ATOM 0 HA ILE A 98 7.077 -0.792 25.841 1.00 0.00 H new ATOM 0 HB ILE A 98 4.533 0.885 25.992 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.444 -0.790 23.622 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.440 -1.500 24.870 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.544 2.017 24.022 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.621 2.120 25.435 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.964 0.951 24.137 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.042 -0.583 23.037 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.745 0.304 24.551 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.765 1.025 23.283 1.00 0.00 H new ATOM 1530 N TRP A 99 7.989 0.802 27.518 1.00 0.00 N ATOM 1531 CA TRP A 99 8.555 1.665 28.545 1.00 0.00 C ATOM 1532 C TRP A 99 9.772 2.417 28.009 1.00 0.00 C ATOM 1533 O TRP A 99 10.114 2.305 26.832 1.00 0.00 O ATOM 1534 CB TRP A 99 8.960 0.836 29.762 1.00 0.00 C ATOM 1535 CG TRP A 99 10.162 0.019 29.424 1.00 0.00 C ATOM 1536 CD1 TRP A 99 11.442 0.455 29.482 1.00 0.00 C ATOM 1537 CD2 TRP A 99 10.221 -1.364 28.970 1.00 0.00 C ATOM 1538 NE1 TRP A 99 12.281 -0.573 29.100 1.00 0.00 N ATOM 1539 CE2 TRP A 99 11.576 -1.716 28.775 1.00 0.00 C ATOM 1540 CE3 TRP A 99 9.239 -2.336 28.714 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 11.944 -2.991 28.343 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 9.607 -3.621 28.279 1.00 0.00 C ATOM 1543 CH2 TRP A 99 10.957 -3.946 28.094 1.00 0.00 C ATOM 0 H TRP A 99 8.661 0.460 26.831 1.00 0.00 H new ATOM 0 HA TRP A 99 7.796 2.391 28.837 1.00 0.00 H new ATOM 0 HB2 TRP A 99 9.177 1.490 30.606 1.00 0.00 H new ATOM 0 HB3 TRP A 99 8.138 0.187 30.064 1.00 0.00 H new ATOM 0 HD1 TRP A 99 11.756 1.445 29.779 1.00 0.00 H new ATOM 0 HE1 TRP A 99 13.298 -0.498 29.062 1.00 0.00 H new ATOM 0 HE3 TRP A 99 8.196 -2.094 28.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 12.986 -3.237 28.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 8.845 -4.362 28.086 1.00 0.00 H new ATOM 0 HH2 TRP A 99 11.234 -4.935 27.759 1.00 0.00 H new ATOM 1554 N ILE A 100 10.421 3.182 28.881 1.00 0.00 N ATOM 1555 CA ILE A 100 11.599 3.946 28.485 1.00 0.00 C ATOM 1556 C ILE A 100 12.750 3.692 29.454 1.00 0.00 C ATOM 1557 O ILE A 100 12.548 3.625 30.666 1.00 0.00 O ATOM 1558 CB ILE A 100 11.273 5.437 28.452 1.00 0.00 C ATOM 1559 CG1 ILE A 100 9.888 5.636 27.837 1.00 0.00 C ATOM 1560 CG2 ILE A 100 12.317 6.166 27.601 1.00 0.00 C ATOM 1561 CD1 ILE A 100 9.546 7.124 27.832 1.00 0.00 C ATOM 0 H ILE A 100 10.154 3.289 29.860 1.00 0.00 H new ATOM 0 HA ILE A 100 11.899 3.623 27.488 1.00 0.00 H new ATOM 0 HB ILE A 100 11.285 5.838 29.465 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.869 5.244 26.820 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.142 5.082 28.406 1.00 0.00 H new ATOM 0 HG21 ILE A 100 12.086 7.231 27.576 1.00 0.00 H new ATOM 0 HG22 ILE A 100 13.306 6.019 28.034 1.00 0.00 H new ATOM 0 HG23 ILE A 100 12.302 5.767 26.587 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.559 7.269 27.394 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.548 7.501 28.855 1.00 0.00 H new ATOM 0 HD13 ILE A 100 10.287 7.666 27.244 1.00 0.00 H new ATOM 1573 N THR A 101 13.954 3.551 28.912 1.00 0.00 N ATOM 1574 CA THR A 101 15.130 3.300 29.739 1.00 0.00 C ATOM 1575 C THR A 101 16.315 4.134 29.262 1.00 0.00 C ATOM 1576 O THR A 101 16.267 4.759 28.203 1.00 0.00 O ATOM 1577 CB THR A 101 15.498 1.817 29.691 1.00 0.00 C ATOM 1578 OG1 THR A 101 16.267 1.481 30.837 1.00 0.00 O ATOM 1579 CG2 THR A 101 16.309 1.535 28.426 1.00 0.00 C ATOM 0 H THR A 101 14.142 3.606 27.911 1.00 0.00 H new ATOM 0 HA THR A 101 14.892 3.583 30.764 1.00 0.00 H new ATOM 0 HB THR A 101 14.589 1.216 29.679 1.00 0.00 H new ATOM 0 HG1 THR A 101 15.736 0.912 31.432 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.572 0.478 28.391 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.715 1.791 27.549 1.00 0.00 H new ATOM 0 HG23 THR A 101 17.219 2.135 28.436 1.00 0.00 H new ATOM 1587 N HIS A 102 17.382 4.141 30.052 1.00 0.00 N ATOM 1588 CA HIS A 102 18.576 4.902 29.703 1.00 0.00 C ATOM 1589 C HIS A 102 19.335 4.218 28.570 1.00 0.00 C ATOM 1590 O HIS A 102 19.230 3.007 28.381 1.00 0.00 O ATOM 1591 CB HIS A 102 19.490 5.037 30.921 1.00 0.00 C ATOM 1592 CG HIS A 102 20.033 6.438 30.991 1.00 0.00 C ATOM 1593 ND1 HIS A 102 19.577 7.362 31.919 1.00 0.00 N ATOM 1594 CD2 HIS A 102 20.992 7.088 30.255 1.00 0.00 C ATOM 1595 CE1 HIS A 102 20.257 8.507 31.718 1.00 0.00 C ATOM 1596 NE2 HIS A 102 21.132 8.393 30.715 1.00 0.00 N ATOM 0 H HIS A 102 17.445 3.632 30.933 1.00 0.00 H new ATOM 0 HA HIS A 102 18.265 5.893 29.373 1.00 0.00 H new ATOM 0 HB2 HIS A 102 18.937 4.805 31.831 1.00 0.00 H new ATOM 0 HB3 HIS A 102 20.309 4.321 30.855 1.00 0.00 H new ATOM 0 HD2 HIS A 102 21.553 6.652 29.442 1.00 0.00 H new ATOM 0 HE1 HIS A 102 20.113 9.407 32.297 1.00 0.00 H new ATOM 0 HE2 HIS A 102 21.767 9.109 30.362 1.00 0.00 H new ATOM 1604 N ALA A 103 20.099 5.004 27.819 1.00 0.00 N ATOM 1605 CA ALA A 103 20.871 4.464 26.707 1.00 0.00 C ATOM 1606 C ALA A 103 21.935 3.494 27.211 1.00 0.00 C ATOM 1607 O ALA A 103 22.794 3.048 26.450 1.00 0.00 O ATOM 1608 CB ALA A 103 21.536 5.604 25.937 1.00 0.00 C ATOM 0 H ALA A 103 20.200 6.009 27.959 1.00 0.00 H new ATOM 0 HA ALA A 103 20.194 3.924 26.045 1.00 0.00 H new ATOM 0 HB1 ALA A 103 22.112 5.195 25.107 1.00 0.00 H new ATOM 0 HB2 ALA A 103 20.771 6.277 25.551 1.00 0.00 H new ATOM 0 HB3 ALA A 103 22.201 6.154 26.603 1.00 0.00 H new ATOM 1614 N ASP A 104 21.871 3.171 28.498 1.00 0.00 N ATOM 1615 CA ASP A 104 22.832 2.252 29.095 1.00 0.00 C ATOM 1616 C ASP A 104 22.113 1.182 29.915 1.00 0.00 C ATOM 1617 O ASP A 104 22.601 0.763 30.964 1.00 0.00 O ATOM 1618 CB ASP A 104 23.801 3.021 29.992 1.00 0.00 C ATOM 1619 CG ASP A 104 24.891 2.085 30.505 1.00 0.00 C ATOM 1620 OD1 ASP A 104 24.945 0.959 30.040 1.00 0.00 O ATOM 1621 OD2 ASP A 104 25.655 2.509 31.356 1.00 0.00 O ATOM 0 H ASP A 104 21.168 3.530 29.144 1.00 0.00 H new ATOM 0 HA ASP A 104 23.388 1.766 28.294 1.00 0.00 H new ATOM 0 HB2 ASP A 104 24.249 3.844 29.436 1.00 0.00 H new ATOM 0 HB3 ASP A 104 23.262 3.460 30.832 1.00 0.00 H new ATOM 1626 N ASP A 105 20.954 0.748 29.432 1.00 0.00 N ATOM 1627 CA ASP A 105 20.177 -0.273 30.129 1.00 0.00 C ATOM 1628 C ASP A 105 20.459 -1.655 29.548 1.00 0.00 C ATOM 1629 O ASP A 105 19.841 -2.065 28.566 1.00 0.00 O ATOM 1630 CB ASP A 105 18.686 0.041 30.009 1.00 0.00 C ATOM 1631 CG ASP A 105 17.900 -0.768 31.033 1.00 0.00 C ATOM 1632 OD1 ASP A 105 18.332 -0.821 32.172 1.00 0.00 O ATOM 1633 OD2 ASP A 105 16.878 -1.321 30.663 1.00 0.00 O ATOM 0 H ASP A 105 20.533 1.084 28.566 1.00 0.00 H new ATOM 0 HA ASP A 105 20.467 -0.272 31.180 1.00 0.00 H new ATOM 0 HB2 ASP A 105 18.516 1.106 30.167 1.00 0.00 H new ATOM 0 HB3 ASP A 105 18.337 -0.192 29.003 1.00 0.00 H new ATOM 1638 N ARG A 106 21.392 -2.373 30.166 1.00 0.00 N ATOM 1639 CA ARG A 106 21.745 -3.711 29.705 1.00 0.00 C ATOM 1640 C ARG A 106 20.541 -4.648 29.811 1.00 0.00 C ATOM 1641 O ARG A 106 20.346 -5.529 28.969 1.00 0.00 O ATOM 1642 CB ARG A 106 22.905 -4.259 30.540 1.00 0.00 C ATOM 1643 CG ARG A 106 22.706 -3.872 32.006 1.00 0.00 C ATOM 1644 CD ARG A 106 23.697 -2.770 32.385 1.00 0.00 C ATOM 1645 NE ARG A 106 24.994 -3.349 32.717 1.00 0.00 N ATOM 1646 CZ ARG A 106 25.832 -2.728 33.541 1.00 0.00 C ATOM 1647 NH1 ARG A 106 25.498 -1.582 34.069 1.00 0.00 N ATOM 1648 NH2 ARG A 106 26.987 -3.265 33.823 1.00 0.00 N ATOM 0 H ARG A 106 21.914 -2.053 30.982 1.00 0.00 H new ATOM 0 HA ARG A 106 22.050 -3.651 28.660 1.00 0.00 H new ATOM 0 HB2 ARG A 106 22.956 -5.343 30.443 1.00 0.00 H new ATOM 0 HB3 ARG A 106 23.851 -3.861 30.173 1.00 0.00 H new ATOM 0 HG2 ARG A 106 21.684 -3.527 32.166 1.00 0.00 H new ATOM 0 HG3 ARG A 106 22.852 -4.742 32.645 1.00 0.00 H new ATOM 0 HD2 ARG A 106 23.805 -2.068 31.558 1.00 0.00 H new ATOM 0 HD3 ARG A 106 23.315 -2.204 33.235 1.00 0.00 H new ATOM 0 HE ARG A 106 25.262 -4.245 32.310 1.00 0.00 H new ATOM 0 HH11 ARG A 106 24.594 -1.163 33.849 1.00 0.00 H new ATOM 0 HH12 ARG A 106 26.141 -1.105 34.701 1.00 0.00 H new ATOM 0 HH21 ARG A 106 27.247 -4.161 33.411 1.00 0.00 H new ATOM 0 HH22 ARG A 106 27.630 -2.789 34.455 1.00 0.00 H new ATOM 1662 N THR A 107 19.738 -4.446 30.849 1.00 0.00 N ATOM 1663 CA THR A 107 18.554 -5.270 31.062 1.00 0.00 C ATOM 1664 C THR A 107 17.793 -5.452 29.755 1.00 0.00 C ATOM 1665 O THR A 107 16.901 -6.293 29.654 1.00 0.00 O ATOM 1666 CB THR A 107 17.640 -4.604 32.084 1.00 0.00 C ATOM 1667 OG1 THR A 107 16.742 -3.730 31.414 1.00 0.00 O ATOM 1668 CG2 THR A 107 18.480 -3.808 33.090 1.00 0.00 C ATOM 0 H THR A 107 19.884 -3.723 31.553 1.00 0.00 H new ATOM 0 HA THR A 107 18.871 -6.245 31.431 1.00 0.00 H new ATOM 0 HB THR A 107 17.075 -5.369 32.617 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.009 -2.801 31.574 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.822 -3.334 33.818 1.00 0.00 H new ATOM 0 HG22 THR A 107 19.166 -4.481 33.604 1.00 0.00 H new ATOM 0 HG23 THR A 107 19.050 -3.043 32.563 1.00 0.00 H new ATOM 1676 N VAL A 108 18.148 -4.649 28.763 1.00 0.00 N ATOM 1677 CA VAL A 108 17.494 -4.719 27.460 1.00 0.00 C ATOM 1678 C VAL A 108 18.463 -5.206 26.383 1.00 0.00 C ATOM 1679 O VAL A 108 18.053 -5.546 25.272 1.00 0.00 O ATOM 1680 CB VAL A 108 16.957 -3.343 27.081 1.00 0.00 C ATOM 1681 CG1 VAL A 108 16.058 -3.465 25.851 1.00 0.00 C ATOM 1682 CG2 VAL A 108 16.146 -2.781 28.251 1.00 0.00 C ATOM 0 H VAL A 108 18.882 -3.944 28.832 1.00 0.00 H new ATOM 0 HA VAL A 108 16.671 -5.431 27.528 1.00 0.00 H new ATOM 0 HB VAL A 108 17.788 -2.675 26.855 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.675 -2.481 25.581 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.633 -3.871 25.019 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.224 -4.130 26.074 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.759 -1.797 27.986 1.00 0.00 H new ATOM 0 HG22 VAL A 108 15.315 -3.450 28.472 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.786 -2.695 29.129 1.00 0.00 H new ATOM 1692 N ILE A 109 19.749 -5.229 26.718 1.00 0.00 N ATOM 1693 CA ILE A 109 20.768 -5.669 25.769 1.00 0.00 C ATOM 1694 C ILE A 109 21.491 -6.912 26.278 1.00 0.00 C ATOM 1695 O ILE A 109 22.612 -7.209 25.868 1.00 0.00 O ATOM 1696 CB ILE A 109 21.774 -4.549 25.531 1.00 0.00 C ATOM 1697 CG1 ILE A 109 21.034 -3.305 25.033 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.790 -4.989 24.480 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.282 -3.628 23.735 1.00 0.00 C ATOM 0 H ILE A 109 20.109 -4.951 27.631 1.00 0.00 H new ATOM 0 HA ILE A 109 20.273 -5.920 24.831 1.00 0.00 H new ATOM 0 HB ILE A 109 22.293 -4.321 26.462 1.00 0.00 H new ATOM 0 HG12 ILE A 109 20.333 -2.960 25.793 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.742 -2.495 24.861 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.509 -4.187 24.311 1.00 0.00 H new ATOM 0 HG22 ILE A 109 23.314 -5.878 24.830 1.00 0.00 H new ATOM 0 HG23 ILE A 109 22.274 -5.216 23.547 1.00 0.00 H new ATOM 0 HD11 ILE A 109 19.758 -2.738 23.387 1.00 0.00 H new ATOM 0 HD12 ILE A 109 20.992 -3.952 22.974 1.00 0.00 H new ATOM 0 HD13 ILE A 109 19.561 -4.424 23.921 1.00 0.00 H new ATOM 1711 N ILE A 110 20.838 -7.631 27.173 1.00 0.00 N ATOM 1712 CA ILE A 110 21.409 -8.849 27.738 1.00 0.00 C ATOM 1713 C ILE A 110 21.082 -10.055 26.862 1.00 0.00 C ATOM 1714 O ILE A 110 20.723 -9.909 25.697 1.00 0.00 O ATOM 1715 CB ILE A 110 20.870 -9.080 29.149 1.00 0.00 C ATOM 1716 CG1 ILE A 110 19.378 -9.415 29.094 1.00 0.00 C ATOM 1717 CG2 ILE A 110 21.087 -7.827 29.994 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.613 -8.255 28.481 1.00 0.00 C ATOM 0 H ILE A 110 19.911 -7.396 27.527 1.00 0.00 H new ATOM 0 HA ILE A 110 22.491 -8.729 27.781 1.00 0.00 H new ATOM 0 HB ILE A 110 21.404 -9.917 29.600 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.220 -10.318 28.505 1.00 0.00 H new ATOM 0 HG13 ILE A 110 19.004 -9.619 30.097 1.00 0.00 H new ATOM 0 HG21 ILE A 110 20.702 -7.995 31.000 1.00 0.00 H new ATOM 0 HG22 ILE A 110 22.153 -7.604 30.046 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.562 -6.987 29.540 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.551 -8.498 28.444 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.760 -7.361 29.088 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.979 -8.071 27.471 1.00 0.00 H new ATOM 1730 N LYS A 111 21.212 -11.249 27.434 1.00 0.00 N ATOM 1731 CA LYS A 111 20.935 -12.476 26.691 1.00 0.00 C ATOM 1732 C LYS A 111 19.596 -13.077 27.106 1.00 0.00 C ATOM 1733 O LYS A 111 19.191 -12.980 28.264 1.00 0.00 O ATOM 1734 CB LYS A 111 22.041 -13.498 26.947 1.00 0.00 C ATOM 1735 CG LYS A 111 22.104 -14.487 25.781 1.00 0.00 C ATOM 1736 CD LYS A 111 22.956 -15.696 26.180 1.00 0.00 C ATOM 1737 CE LYS A 111 24.424 -15.280 26.296 1.00 0.00 C ATOM 1738 NZ LYS A 111 25.245 -16.463 26.676 1.00 0.00 N ATOM 0 H LYS A 111 21.505 -11.393 28.400 1.00 0.00 H new ATOM 0 HA LYS A 111 20.895 -12.226 25.631 1.00 0.00 H new ATOM 0 HB2 LYS A 111 22.999 -12.991 27.060 1.00 0.00 H new ATOM 0 HB3 LYS A 111 21.850 -14.030 27.879 1.00 0.00 H new ATOM 0 HG2 LYS A 111 21.099 -14.811 25.510 1.00 0.00 H new ATOM 0 HG3 LYS A 111 22.530 -14.003 24.902 1.00 0.00 H new ATOM 0 HD2 LYS A 111 22.607 -16.101 27.130 1.00 0.00 H new ATOM 0 HD3 LYS A 111 22.850 -16.488 25.438 1.00 0.00 H new ATOM 0 HE2 LYS A 111 24.773 -14.870 25.348 1.00 0.00 H new ATOM 0 HE3 LYS A 111 24.533 -14.493 27.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 26.243 -16.182 26.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 24.916 -16.835 27.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 25.150 -17.200 25.948 1.00 0.00 H new ATOM 1752 N LYS A 112 18.918 -13.712 26.152 1.00 0.00 N ATOM 1753 CA LYS A 112 17.635 -14.342 26.437 1.00 0.00 C ATOM 1754 C LYS A 112 17.500 -15.647 25.655 1.00 0.00 C ATOM 1755 O LYS A 112 17.830 -15.706 24.472 1.00 0.00 O ATOM 1756 CB LYS A 112 16.480 -13.408 26.073 1.00 0.00 C ATOM 1757 CG LYS A 112 16.547 -12.172 26.958 1.00 0.00 C ATOM 1758 CD LYS A 112 15.332 -11.285 26.696 1.00 0.00 C ATOM 1759 CE LYS A 112 15.432 -10.020 27.544 1.00 0.00 C ATOM 1760 NZ LYS A 112 14.196 -9.199 27.359 1.00 0.00 N ATOM 0 H LYS A 112 19.233 -13.802 25.186 1.00 0.00 H new ATOM 0 HA LYS A 112 17.594 -14.555 27.505 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.542 -13.123 25.023 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.526 -13.918 26.209 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.576 -12.465 28.007 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.464 -11.618 26.757 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.280 -11.024 25.639 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.416 -11.825 26.936 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.554 -10.282 28.595 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.311 -9.444 27.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.263 -8.336 27.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.099 -8.938 26.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.365 -9.750 27.655 1.00 0.00 H new ATOM 1774 N GLU A 113 17.009 -16.688 26.321 1.00 0.00 N ATOM 1775 CA GLU A 113 16.832 -17.983 25.672 1.00 0.00 C ATOM 1776 C GLU A 113 15.446 -18.082 25.051 1.00 0.00 C ATOM 1777 O GLU A 113 14.979 -19.173 24.721 1.00 0.00 O ATOM 1778 CB GLU A 113 17.025 -19.111 26.687 1.00 0.00 C ATOM 1779 CG GLU A 113 18.451 -19.655 26.576 1.00 0.00 C ATOM 1780 CD GLU A 113 18.501 -20.796 25.564 1.00 0.00 C ATOM 1781 OE1 GLU A 113 17.444 -21.239 25.144 1.00 0.00 O ATOM 1782 OE2 GLU A 113 19.597 -21.212 25.223 1.00 0.00 O ATOM 0 H GLU A 113 16.729 -16.661 27.301 1.00 0.00 H new ATOM 0 HA GLU A 113 17.579 -18.079 24.884 1.00 0.00 H new ATOM 0 HB2 GLU A 113 16.842 -18.742 27.696 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.304 -19.908 26.503 1.00 0.00 H new ATOM 0 HG2 GLU A 113 19.129 -18.858 26.271 1.00 0.00 H new ATOM 0 HG3 GLU A 113 18.791 -20.007 27.550 1.00 0.00 H new ATOM 1789 N GLU A 114 14.789 -16.936 24.896 1.00 0.00 N ATOM 1790 CA GLU A 114 13.453 -16.914 24.313 1.00 0.00 C ATOM 1791 C GLU A 114 13.394 -15.951 23.130 1.00 0.00 C ATOM 1792 O GLU A 114 14.129 -14.966 23.080 1.00 0.00 O ATOM 1793 CB GLU A 114 12.430 -16.485 25.370 1.00 0.00 C ATOM 1794 CG GLU A 114 11.616 -17.695 25.832 1.00 0.00 C ATOM 1795 CD GLU A 114 11.186 -17.514 27.284 1.00 0.00 C ATOM 1796 OE1 GLU A 114 10.498 -16.545 27.562 1.00 0.00 O ATOM 1797 OE2 GLU A 114 11.546 -18.352 28.094 1.00 0.00 O ATOM 0 H GLU A 114 15.155 -16.022 25.162 1.00 0.00 H new ATOM 0 HA GLU A 114 13.217 -17.918 23.960 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.941 -16.034 26.221 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.766 -15.725 24.958 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.738 -17.816 25.197 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.211 -18.603 25.731 1.00 0.00 H new ATOM 1804 N PRO A 115 12.526 -16.219 22.190 1.00 0.00 N ATOM 1805 CA PRO A 115 12.346 -15.361 20.980 1.00 0.00 C ATOM 1806 C PRO A 115 11.653 -14.050 21.330 1.00 0.00 C ATOM 1807 O PRO A 115 10.444 -13.898 21.147 1.00 0.00 O ATOM 1808 CB PRO A 115 11.469 -16.199 20.055 1.00 0.00 C ATOM 1809 CG PRO A 115 10.756 -17.158 20.944 1.00 0.00 C ATOM 1810 CD PRO A 115 11.619 -17.370 22.184 1.00 0.00 C ATOM 0 HA PRO A 115 13.298 -15.085 20.526 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.764 -15.572 19.508 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.071 -16.724 19.313 1.00 0.00 H new ATOM 0 HG2 PRO A 115 9.777 -16.767 21.222 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.587 -18.104 20.429 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.014 -17.405 23.090 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.168 -18.310 22.131 1.00 0.00 H new ATOM 1818 N ILE A 116 12.431 -13.112 21.842 1.00 0.00 N ATOM 1819 CA ILE A 116 11.894 -11.807 22.234 1.00 0.00 C ATOM 1820 C ILE A 116 12.482 -10.688 21.382 1.00 0.00 C ATOM 1821 O ILE A 116 13.696 -10.619 21.183 1.00 0.00 O ATOM 1822 CB ILE A 116 12.202 -11.532 23.704 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.600 -12.644 24.564 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.593 -10.184 24.116 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.076 -12.681 24.377 1.00 0.00 C ATOM 0 H ILE A 116 13.433 -13.222 21.998 1.00 0.00 H new ATOM 0 HA ILE A 116 10.815 -11.833 22.080 1.00 0.00 H new ATOM 0 HB ILE A 116 13.282 -11.500 23.848 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.033 -13.605 24.287 1.00 0.00 H new ATOM 0 HG13 ILE A 116 11.843 -12.476 25.613 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.814 -9.990 25.166 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.019 -9.390 23.503 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.513 -10.214 23.972 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.653 -13.475 24.992 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.649 -11.724 24.677 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.842 -12.870 23.329 1.00 0.00 H new ATOM 1837 N LEU A 117 11.614 -9.808 20.888 1.00 0.00 N ATOM 1838 CA LEU A 117 12.061 -8.691 20.065 1.00 0.00 C ATOM 1839 C LEU A 117 11.994 -7.388 20.844 1.00 0.00 C ATOM 1840 O LEU A 117 10.927 -6.962 21.281 1.00 0.00 O ATOM 1841 CB LEU A 117 11.198 -8.592 18.807 1.00 0.00 C ATOM 1842 CG LEU A 117 11.589 -7.343 18.002 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.097 -7.490 16.561 1.00 0.00 C ATOM 1844 CD2 LEU A 117 10.951 -6.097 18.633 1.00 0.00 C ATOM 0 H LEU A 117 10.606 -9.847 21.042 1.00 0.00 H new ATOM 0 HA LEU A 117 13.097 -8.868 19.777 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.327 -9.485 18.195 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.144 -8.544 19.081 1.00 0.00 H new ATOM 0 HG LEU A 117 12.674 -7.236 18.010 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.374 -6.604 15.990 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.553 -8.371 16.109 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.013 -7.600 16.556 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.231 -5.214 18.058 1.00 0.00 H new ATOM 0 HD22 LEU A 117 9.866 -6.203 18.630 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.302 -5.989 19.659 1.00 0.00 H new ATOM 1856 N THR A 118 13.148 -6.757 21.013 1.00 0.00 N ATOM 1857 CA THR A 118 13.207 -5.497 21.744 1.00 0.00 C ATOM 1858 C THR A 118 13.578 -4.361 20.802 1.00 0.00 C ATOM 1859 O THR A 118 14.632 -4.389 20.173 1.00 0.00 O ATOM 1860 CB THR A 118 14.245 -5.587 22.865 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.892 -6.638 23.750 1.00 0.00 O ATOM 1862 CG2 THR A 118 14.277 -4.268 23.634 1.00 0.00 C ATOM 0 H THR A 118 14.045 -7.090 20.660 1.00 0.00 H new ATOM 0 HA THR A 118 12.226 -5.301 22.176 1.00 0.00 H new ATOM 0 HB THR A 118 15.228 -5.784 22.437 1.00 0.00 H new ATOM 0 HG1 THR A 118 14.459 -6.598 24.548 1.00 0.00 H new ATOM 0 HG21 THR A 118 15.016 -4.330 24.433 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.544 -3.458 22.956 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.294 -4.073 24.063 1.00 0.00 H new ATOM 1870 N LEU A 119 12.706 -3.365 20.704 1.00 0.00 N ATOM 1871 CA LEU A 119 12.970 -2.238 19.819 1.00 0.00 C ATOM 1872 C LEU A 119 13.305 -0.991 20.631 1.00 0.00 C ATOM 1873 O LEU A 119 12.493 -0.520 21.427 1.00 0.00 O ATOM 1874 CB LEU A 119 11.737 -1.966 18.949 1.00 0.00 C ATOM 1875 CG LEU A 119 12.149 -1.252 17.662 1.00 0.00 C ATOM 1876 CD1 LEU A 119 10.908 -0.674 16.977 1.00 0.00 C ATOM 1877 CD2 LEU A 119 13.119 -0.115 17.985 1.00 0.00 C ATOM 0 H LEU A 119 11.825 -3.314 21.216 1.00 0.00 H new ATOM 0 HA LEU A 119 13.821 -2.484 19.183 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.237 -2.905 18.709 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.021 -1.355 19.500 1.00 0.00 H new ATOM 0 HG LEU A 119 12.637 -1.967 16.999 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.203 -0.165 16.059 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.215 -1.481 16.738 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.421 0.036 17.645 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.408 0.389 17.063 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.635 0.598 18.652 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.007 -0.521 18.470 1.00 0.00 H new ATOM 1889 N THR A 120 14.506 -0.461 20.416 1.00 0.00 N ATOM 1890 CA THR A 120 14.938 0.731 21.124 1.00 0.00 C ATOM 1891 C THR A 120 15.042 1.918 20.173 1.00 0.00 C ATOM 1892 O THR A 120 15.862 1.921 19.254 1.00 0.00 O ATOM 1893 CB THR A 120 16.291 0.487 21.777 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.325 0.964 20.927 1.00 0.00 O ATOM 1895 CG2 THR A 120 16.482 -1.009 22.025 1.00 0.00 C ATOM 0 H THR A 120 15.191 -0.838 19.761 1.00 0.00 H new ATOM 0 HA THR A 120 14.197 0.959 21.890 1.00 0.00 H new ATOM 0 HB THR A 120 16.331 1.018 22.728 1.00 0.00 H new ATOM 0 HG1 THR A 120 17.024 0.930 19.995 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.452 -1.179 22.493 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.693 -1.372 22.683 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.438 -1.544 21.076 1.00 0.00 H new ATOM 1903 N THR A 121 14.208 2.926 20.400 1.00 0.00 N ATOM 1904 CA THR A 121 14.216 4.115 19.557 1.00 0.00 C ATOM 1905 C THR A 121 14.004 5.365 20.383 1.00 0.00 C ATOM 1906 O THR A 121 13.468 5.303 21.486 1.00 0.00 O ATOM 1907 CB THR A 121 13.116 4.014 18.504 1.00 0.00 C ATOM 1908 OG1 THR A 121 11.945 3.468 19.090 1.00 0.00 O ATOM 1909 CG2 THR A 121 13.596 3.108 17.391 1.00 0.00 C ATOM 0 H THR A 121 13.522 2.944 21.155 1.00 0.00 H new ATOM 0 HA THR A 121 15.189 4.178 19.069 1.00 0.00 H new ATOM 0 HB THR A 121 12.887 5.003 18.108 1.00 0.00 H new ATOM 0 HG1 THR A 121 11.239 3.405 18.413 1.00 0.00 H new ATOM 0 HG21 THR A 121 12.821 3.025 16.629 1.00 0.00 H new ATOM 0 HG22 THR A 121 14.499 3.526 16.946 1.00 0.00 H new ATOM 0 HG23 THR A 121 13.815 2.120 17.795 1.00 0.00 H new ATOM 2078 N ASP A 133 17.044 9.361 27.605 1.00 0.00 N ATOM 2079 CA ASP A 133 16.197 8.182 27.740 1.00 0.00 C ATOM 2080 C ASP A 133 15.759 7.676 26.370 1.00 0.00 C ATOM 2081 O ASP A 133 15.213 8.432 25.565 1.00 0.00 O ATOM 2082 CB ASP A 133 14.963 8.516 28.584 1.00 0.00 C ATOM 2083 CG ASP A 133 14.224 9.705 27.979 1.00 0.00 C ATOM 2084 OD1 ASP A 133 14.734 10.270 27.026 1.00 0.00 O ATOM 2085 OD2 ASP A 133 13.160 10.031 28.477 1.00 0.00 O ATOM 0 HA ASP A 133 16.773 7.400 28.235 1.00 0.00 H new ATOM 0 HB2 ASP A 133 14.300 7.652 28.632 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.263 8.746 29.607 1.00 0.00 H new ATOM 2090 N ARG A 134 16.001 6.394 26.116 1.00 0.00 N ATOM 2091 CA ARG A 134 15.629 5.793 24.841 1.00 0.00 C ATOM 2092 C ARG A 134 14.309 5.036 24.965 1.00 0.00 C ATOM 2093 O ARG A 134 14.045 4.392 25.981 1.00 0.00 O ATOM 2094 CB ARG A 134 16.723 4.844 24.362 1.00 0.00 C ATOM 2095 CG ARG A 134 17.094 3.885 25.492 1.00 0.00 C ATOM 2096 CD ARG A 134 18.033 2.805 24.958 1.00 0.00 C ATOM 2097 NE ARG A 134 18.523 1.976 26.052 1.00 0.00 N ATOM 2098 CZ ARG A 134 19.372 0.977 25.830 1.00 0.00 C ATOM 2099 NH1 ARG A 134 19.778 0.723 24.616 1.00 0.00 N ATOM 2100 NH2 ARG A 134 19.801 0.253 26.827 1.00 0.00 N ATOM 0 H ARG A 134 16.450 5.755 26.772 1.00 0.00 H new ATOM 0 HA ARG A 134 15.507 6.594 24.112 1.00 0.00 H new ATOM 0 HB2 ARG A 134 16.379 4.283 23.493 1.00 0.00 H new ATOM 0 HB3 ARG A 134 17.600 5.411 24.049 1.00 0.00 H new ATOM 0 HG2 ARG A 134 17.575 4.431 26.303 1.00 0.00 H new ATOM 0 HG3 ARG A 134 16.195 3.428 25.905 1.00 0.00 H new ATOM 0 HD2 ARG A 134 17.509 2.186 24.230 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.872 3.267 24.439 1.00 0.00 H new ATOM 0 HE ARG A 134 18.209 2.165 27.004 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.444 1.291 23.837 1.00 0.00 H new ATOM 0 HH12 ARG A 134 20.429 -0.043 24.446 1.00 0.00 H new ATOM 0 HH21 ARG A 134 19.485 0.453 27.776 1.00 0.00 H new ATOM 0 HH22 ARG A 134 20.452 -0.514 26.658 1.00 0.00 H new ATOM 2114 N TYR A 135 13.480 5.118 23.925 1.00 0.00 N ATOM 2115 CA TYR A 135 12.186 4.441 23.945 1.00 0.00 C ATOM 2116 C TYR A 135 12.382 2.950 23.726 1.00 0.00 C ATOM 2117 O TYR A 135 13.089 2.549 22.807 1.00 0.00 O ATOM 2118 CB TYR A 135 11.282 5.013 22.851 1.00 0.00 C ATOM 2119 CG TYR A 135 9.851 4.948 23.306 1.00 0.00 C ATOM 2120 CD1 TYR A 135 9.444 5.686 24.420 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.935 4.155 22.617 1.00 0.00 C ATOM 2122 CE1 TYR A 135 8.111 5.631 24.847 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.602 4.093 23.042 1.00 0.00 C ATOM 2124 CZ TYR A 135 7.188 4.831 24.159 1.00 0.00 C ATOM 2125 OH TYR A 135 5.872 4.780 24.575 1.00 0.00 O ATOM 0 H TYR A 135 13.678 5.639 23.070 1.00 0.00 H new ATOM 0 HA TYR A 135 11.715 4.601 24.915 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.561 6.044 22.635 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.408 4.449 21.927 1.00 0.00 H new ATOM 0 HD1 TYR A 135 10.157 6.299 24.952 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.253 3.588 21.755 1.00 0.00 H new ATOM 0 HE1 TYR A 135 7.795 6.205 25.706 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.893 3.477 22.509 1.00 0.00 H new ATOM 0 HH TYR A 135 5.366 4.180 23.988 1.00 0.00 H new ATOM 2135 N ILE A 136 11.767 2.139 24.580 1.00 0.00 N ATOM 2136 CA ILE A 136 11.903 0.694 24.472 1.00 0.00 C ATOM 2137 C ILE A 136 10.563 0.009 24.228 1.00 0.00 C ATOM 2138 O ILE A 136 9.669 0.035 25.076 1.00 0.00 O ATOM 2139 CB ILE A 136 12.511 0.136 25.763 1.00 0.00 C ATOM 2140 CG1 ILE A 136 13.710 0.994 26.189 1.00 0.00 C ATOM 2141 CG2 ILE A 136 12.966 -1.312 25.550 1.00 0.00 C ATOM 2142 CD1 ILE A 136 14.957 0.530 25.436 1.00 0.00 C ATOM 0 H ILE A 136 11.175 2.455 25.348 1.00 0.00 H new ATOM 0 HA ILE A 136 12.551 0.492 23.619 1.00 0.00 H new ATOM 0 HB ILE A 136 11.753 0.160 26.546 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.513 2.045 25.977 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.868 0.910 27.264 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.396 -1.698 26.474 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.110 -1.924 25.265 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.715 -1.345 24.759 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.811 1.138 25.736 1.00 0.00 H new ATOM 0 HD12 ILE A 136 15.156 -0.516 25.671 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.795 0.637 24.363 1.00 0.00 H new ATOM 2154 N ILE A 137 10.443 -0.642 23.077 1.00 0.00 N ATOM 2155 CA ILE A 137 9.231 -1.375 22.753 1.00 0.00 C ATOM 2156 C ILE A 137 9.497 -2.873 22.859 1.00 0.00 C ATOM 2157 O ILE A 137 10.227 -3.445 22.053 1.00 0.00 O ATOM 2158 CB ILE A 137 8.748 -1.023 21.334 1.00 0.00 C ATOM 2159 CG1 ILE A 137 7.643 0.032 21.404 1.00 0.00 C ATOM 2160 CG2 ILE A 137 8.218 -2.270 20.620 1.00 0.00 C ATOM 2161 CD1 ILE A 137 8.247 1.397 21.717 1.00 0.00 C ATOM 0 H ILE A 137 11.166 -0.676 22.359 1.00 0.00 H new ATOM 0 HA ILE A 137 8.450 -1.095 23.460 1.00 0.00 H new ATOM 0 HB ILE A 137 9.594 -0.627 20.772 1.00 0.00 H new ATOM 0 HG12 ILE A 137 7.105 0.071 20.457 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.918 -0.239 22.171 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.881 -2.001 19.619 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.012 -3.013 20.548 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.383 -2.685 21.184 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.454 2.143 21.765 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.764 1.355 22.675 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.955 1.670 20.934 1.00 0.00 H new ATOM 2173 N GLU A 138 8.905 -3.494 23.866 1.00 0.00 N ATOM 2174 CA GLU A 138 9.083 -4.925 24.079 1.00 0.00 C ATOM 2175 C GLU A 138 8.019 -5.725 23.337 1.00 0.00 C ATOM 2176 O GLU A 138 6.829 -5.399 23.373 1.00 0.00 O ATOM 2177 CB GLU A 138 9.009 -5.243 25.570 1.00 0.00 C ATOM 2178 CG GLU A 138 9.200 -6.746 25.786 1.00 0.00 C ATOM 2179 CD GLU A 138 9.136 -7.071 27.277 1.00 0.00 C ATOM 2180 OE1 GLU A 138 8.223 -6.589 27.929 1.00 0.00 O ATOM 2181 OE2 GLU A 138 9.997 -7.797 27.741 1.00 0.00 O ATOM 0 H GLU A 138 8.300 -3.035 24.547 1.00 0.00 H new ATOM 0 HA GLU A 138 10.062 -5.205 23.691 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.777 -4.688 26.109 1.00 0.00 H new ATOM 0 HB3 GLU A 138 8.046 -4.927 25.972 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.428 -7.300 25.251 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.160 -7.062 25.377 1.00 0.00 H new ATOM 2188 N ALA A 139 8.459 -6.782 22.668 1.00 0.00 N ATOM 2189 CA ALA A 139 7.542 -7.643 21.923 1.00 0.00 C ATOM 2190 C ALA A 139 7.981 -9.098 21.994 1.00 0.00 C ATOM 2191 O ALA A 139 9.172 -9.404 21.975 1.00 0.00 O ATOM 2192 CB ALA A 139 7.466 -7.193 20.458 1.00 0.00 C ATOM 0 H ALA A 139 9.438 -7.065 22.624 1.00 0.00 H new ATOM 0 HA ALA A 139 6.555 -7.559 22.377 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.780 -7.842 19.913 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.107 -6.165 20.411 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.457 -7.252 20.007 1.00 0.00 H new ATOM 2198 N LYS A 140 7.004 -9.995 22.080 1.00 0.00 N ATOM 2199 CA LYS A 140 7.293 -11.424 22.157 1.00 0.00 C ATOM 2200 C LYS A 140 6.780 -12.156 20.925 1.00 0.00 C ATOM 2201 O LYS A 140 5.829 -11.716 20.280 1.00 0.00 O ATOM 2202 CB LYS A 140 6.656 -12.023 23.414 1.00 0.00 C ATOM 2203 CG LYS A 140 6.442 -13.525 23.217 1.00 0.00 C ATOM 2204 CD LYS A 140 5.974 -14.149 24.532 1.00 0.00 C ATOM 2205 CE LYS A 140 5.837 -15.660 24.354 1.00 0.00 C ATOM 2206 NZ LYS A 140 5.533 -16.290 25.670 1.00 0.00 N ATOM 0 H LYS A 140 6.011 -9.761 22.098 1.00 0.00 H new ATOM 0 HA LYS A 140 8.375 -11.545 22.204 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.297 -11.847 24.278 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.704 -11.534 23.619 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.702 -13.699 22.436 1.00 0.00 H new ATOM 0 HG3 LYS A 140 7.369 -13.995 22.888 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.687 -13.928 25.326 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.019 -13.719 24.832 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.044 -15.882 23.640 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.759 -16.074 23.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.440 -17.319 25.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.304 -16.088 26.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.642 -15.903 26.043 1.00 0.00 H new ATOM 2220 N LEU A 141 7.419 -13.278 20.601 1.00 0.00 N ATOM 2221 CA LEU A 141 7.014 -14.060 19.440 1.00 0.00 C ATOM 2222 C LEU A 141 5.722 -14.816 19.737 1.00 0.00 C ATOM 2223 O LEU A 141 5.681 -15.677 20.616 1.00 0.00 O ATOM 2224 CB LEU A 141 8.112 -15.061 19.081 1.00 0.00 C ATOM 2225 CG LEU A 141 7.690 -15.873 17.855 1.00 0.00 C ATOM 2226 CD1 LEU A 141 7.776 -14.993 16.608 1.00 0.00 C ATOM 2227 CD2 LEU A 141 8.614 -17.081 17.693 1.00 0.00 C ATOM 0 H LEU A 141 8.209 -13.661 21.120 1.00 0.00 H new ATOM 0 HA LEU A 141 6.848 -13.381 18.603 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.044 -14.535 18.877 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.300 -15.727 19.923 1.00 0.00 H new ATOM 0 HG LEU A 141 6.665 -16.220 17.987 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.476 -15.570 15.734 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.113 -14.135 16.722 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.801 -14.645 16.478 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.310 -17.657 16.819 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.641 -16.739 17.563 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.550 -17.709 18.581 1.00 0.00 H new ATOM 2239 N THR A 142 4.673 -14.489 18.994 1.00 0.00 N ATOM 2240 CA THR A 142 3.382 -15.143 19.178 1.00 0.00 C ATOM 2241 C THR A 142 3.178 -16.220 18.118 1.00 0.00 C ATOM 2242 O THR A 142 2.562 -17.252 18.380 1.00 0.00 O ATOM 2243 CB THR A 142 2.255 -14.116 19.087 1.00 0.00 C ATOM 2244 OG1 THR A 142 1.455 -14.387 17.945 1.00 0.00 O ATOM 2245 CG2 THR A 142 2.849 -12.716 18.970 1.00 0.00 C ATOM 0 H THR A 142 4.689 -13.779 18.262 1.00 0.00 H new ATOM 0 HA THR A 142 3.367 -15.607 20.164 1.00 0.00 H new ATOM 0 HB THR A 142 1.639 -14.176 19.984 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.731 -13.729 17.889 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.044 -11.984 18.905 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.461 -12.506 19.847 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.467 -12.657 18.074 1.00 0.00 H new ATOM 2253 N GLY A 143 3.701 -15.973 16.920 1.00 0.00 N ATOM 2254 CA GLY A 143 3.569 -16.932 15.828 1.00 0.00 C ATOM 2255 C GLY A 143 4.700 -16.765 14.821 1.00 0.00 C ATOM 2256 O GLY A 143 5.328 -15.711 14.751 1.00 0.00 O ATOM 0 H GLY A 143 4.216 -15.125 16.682 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.578 -17.947 16.226 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.609 -16.793 15.330 1.00 0.00 H new ATOM 2260 N SER A 144 4.956 -17.812 14.044 1.00 0.00 N ATOM 2261 CA SER A 144 6.018 -17.763 13.045 1.00 0.00 C ATOM 2262 C SER A 144 5.559 -18.425 11.748 1.00 0.00 C ATOM 2263 O SER A 144 4.721 -19.327 11.761 1.00 0.00 O ATOM 2264 CB SER A 144 7.259 -18.485 13.571 1.00 0.00 C ATOM 2265 OG SER A 144 6.898 -19.797 13.986 1.00 0.00 O ATOM 0 H SER A 144 4.449 -18.696 14.085 1.00 0.00 H new ATOM 0 HA SER A 144 6.259 -16.719 12.846 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.022 -18.534 12.794 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.689 -17.932 14.406 1.00 0.00 H new ATOM 0 HG SER A 144 7.691 -20.264 14.322 1.00 0.00 H new ATOM 2271 N TYR A 145 6.118 -17.974 10.631 1.00 0.00 N ATOM 2272 CA TYR A 145 5.764 -18.531 9.328 1.00 0.00 C ATOM 2273 C TYR A 145 7.022 -18.898 8.545 1.00 0.00 C ATOM 2274 O TYR A 145 8.044 -18.219 8.641 1.00 0.00 O ATOM 2275 CB TYR A 145 4.944 -17.513 8.533 1.00 0.00 C ATOM 2276 CG TYR A 145 3.688 -17.172 9.297 1.00 0.00 C ATOM 2277 CD1 TYR A 145 2.539 -17.959 9.144 1.00 0.00 C ATOM 2278 CD2 TYR A 145 3.669 -16.069 10.159 1.00 0.00 C ATOM 2279 CE1 TYR A 145 1.374 -17.643 9.853 1.00 0.00 C ATOM 2280 CE2 TYR A 145 2.503 -15.753 10.868 1.00 0.00 C ATOM 2281 CZ TYR A 145 1.356 -16.540 10.715 1.00 0.00 C ATOM 2282 OH TYR A 145 0.207 -16.230 11.415 1.00 0.00 O ATOM 0 H TYR A 145 6.814 -17.229 10.599 1.00 0.00 H new ATOM 0 HA TYR A 145 5.171 -19.432 9.485 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.533 -16.612 8.359 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.688 -17.920 7.555 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.552 -18.810 8.479 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.554 -15.461 10.277 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.489 -18.250 9.735 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.489 -14.902 11.533 1.00 0.00 H new ATOM 0 HH TYR A 145 0.365 -15.437 11.968 1.00 0.00 H new ATOM 2292 N SER A 146 6.936 -19.975 7.773 1.00 0.00 N ATOM 2293 CA SER A 146 8.073 -20.425 6.976 1.00 0.00 C ATOM 2294 C SER A 146 7.621 -20.822 5.575 1.00 0.00 C ATOM 2295 O SER A 146 6.683 -21.600 5.410 1.00 0.00 O ATOM 2296 CB SER A 146 8.745 -21.615 7.659 1.00 0.00 C ATOM 2297 OG SER A 146 8.107 -22.816 7.242 1.00 0.00 O ATOM 0 H SER A 146 6.098 -20.550 7.681 1.00 0.00 H new ATOM 0 HA SER A 146 8.786 -19.605 6.893 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.804 -21.645 7.404 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.680 -21.512 8.742 1.00 0.00 H new ATOM 0 HG SER A 146 7.271 -22.599 6.779 1.00 0.00 H new ATOM 2303 N LYS A 147 8.299 -20.278 4.569 1.00 0.00 N ATOM 2304 CA LYS A 147 7.965 -20.579 3.182 1.00 0.00 C ATOM 2305 C LYS A 147 6.455 -20.705 3.016 1.00 0.00 C ATOM 2306 O LYS A 147 5.752 -19.807 3.450 1.00 0.00 O ATOM 2307 CB LYS A 147 8.636 -21.884 2.758 1.00 0.00 C ATOM 2308 CG LYS A 147 10.154 -21.739 2.872 1.00 0.00 C ATOM 2309 CD LYS A 147 10.827 -23.046 2.447 1.00 0.00 C ATOM 2310 CE LYS A 147 11.817 -23.486 3.527 1.00 0.00 C ATOM 2311 NZ LYS A 147 12.922 -22.491 3.626 1.00 0.00 N ATOM 2312 OXT LYS A 147 6.021 -21.701 2.460 1.00 0.00 O ATOM 0 H LYS A 147 9.078 -19.630 4.687 1.00 0.00 H new ATOM 0 HA LYS A 147 8.324 -19.765 2.553 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.290 -22.704 3.387 1.00 0.00 H new ATOM 0 HB3 LYS A 147 8.360 -22.131 1.733 1.00 0.00 H new ATOM 0 HG2 LYS A 147 10.500 -20.919 2.243 1.00 0.00 H new ATOM 0 HG3 LYS A 147 10.430 -21.492 3.897 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.076 -23.820 2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.345 -22.909 1.498 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.308 -23.576 4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 147 12.220 -24.470 3.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 13.712 -22.902 4.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 13.247 -22.237 2.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.579 -21.639 4.114 1.00 0.00 H new