USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 761 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 134 ASN : amide:sc= 0.145 K(o=1.1,f=-0.19) USER MOD Set 1.2: A 135 SER OG : rot -160:sc= 0.54 USER MOD Set 1.3: A 138 SER OG : rot 140:sc= 0.413 USER MOD Set 2.1: A 119 CYS SG : rot 47:sc= 1.34 USER MOD Set 2.2: A 122 THR OG1 : rot -64:sc= 1.12 USER MOD Set 3.1: A 93 SER OG : rot -150:sc= 0.881 USER MOD Set 3.2: A 97 LYS NZ :NH3+ 142:sc= 1.04 (180deg=0) USER MOD Set 4.1: A 95 GLN : amide:sc= -0.89 X(o=-0.89,f=-0.51) USER MOD Set 4.2: A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.991 K(o=-0.99,f=0) USER MOD Single : A 99 SER OG : rot 65:sc= 0.917 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 101 CYS SG : rot -104:sc= 0.0941 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= -0.522 USER MOD Single : A 106 CYS SG : rot 180:sc= -0.177 USER MOD Single : A 111 GLN : amide:sc= 0.406 X(o=0.41,f=-0.014) USER MOD Single : A 112 CYS SG : rot 55:sc= 1.12 USER MOD Single : A 118 GLN : amide:sc= -0.911 K(o=-0.91,f=-3.3!) USER MOD Single : A 125 GLN : amide:sc= -0.592 X(o=-0.59,f=-0.38) USER MOD Single : A 128 LYS NZ :NH3+ -172:sc=-0.00209 (180deg=-0.0809) USER MOD Single : A 133 LYS NZ :NH3+ -128:sc= 1.29 (180deg=-0.166) USER MOD Single : A 142 THR OG1 : rot -170:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-1.8) USER MOD Single : A 162 THR OG1 : rot -28:sc= 0.321 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0432 USER MOD Single : A 169 SER OG : rot -89:sc= 0.631 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HE2:sc= 0.152 K(o=0.15,f=-1.1) USER MOD Single : A 179 TYR OH : rot -136:sc= 0.149 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 0.545 K(o=0.54,f=-4.6!) USER MOD Single : A 189 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0448) USER MOD ----------------------------------------------------------------- ATOM 31 N GLU A 92 16.360 1.202 -1.084 1.00 0.00 N ATOM 32 CA GLU A 92 16.632 -0.100 -1.723 1.00 0.00 C ATOM 33 C GLU A 92 15.745 -1.208 -1.125 1.00 0.00 C ATOM 34 O GLU A 92 15.191 -2.028 -1.858 1.00 0.00 O ATOM 35 CB GLU A 92 18.132 -0.461 -1.527 1.00 0.00 C ATOM 36 CG GLU A 92 18.551 -1.863 -2.035 1.00 0.00 C ATOM 37 CD GLU A 92 20.020 -2.199 -1.742 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.354 -2.474 -0.571 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.852 -2.167 -2.666 1.00 0.00 O ATOM 0 HA GLU A 92 16.403 -0.022 -2.786 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.738 0.288 -2.038 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.369 -0.392 -0.465 1.00 0.00 H new ATOM 0 HG2 GLU A 92 17.914 -2.616 -1.571 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.380 -1.919 -3.110 1.00 0.00 H new ATOM 46 N SER A 93 15.589 -1.180 0.212 1.00 0.00 N ATOM 47 CA SER A 93 14.862 -2.221 0.960 1.00 0.00 C ATOM 48 C SER A 93 13.367 -2.132 0.636 1.00 0.00 C ATOM 49 O SER A 93 12.705 -3.149 0.442 1.00 0.00 O ATOM 50 CB SER A 93 15.107 -2.062 2.479 1.00 0.00 C ATOM 51 OG SER A 93 14.495 -3.103 3.230 1.00 0.00 O ATOM 0 H SER A 93 15.963 -0.437 0.802 1.00 0.00 H new ATOM 0 HA SER A 93 15.229 -3.203 0.662 1.00 0.00 H new ATOM 0 HB2 SER A 93 16.179 -2.056 2.674 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.718 -1.099 2.810 1.00 0.00 H new ATOM 0 HG SER A 93 14.246 -2.765 4.116 1.00 0.00 H new ATOM 57 N ILE A 94 12.876 -0.881 0.540 1.00 0.00 N ATOM 58 CA ILE A 94 11.470 -0.578 0.231 1.00 0.00 C ATOM 59 C ILE A 94 11.121 -1.073 -1.188 1.00 0.00 C ATOM 60 O ILE A 94 10.105 -1.724 -1.381 1.00 0.00 O ATOM 61 CB ILE A 94 11.191 0.967 0.342 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.568 1.493 1.765 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.715 1.312 -0.002 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.482 3.000 1.916 1.00 0.00 C ATOM 0 H ILE A 94 13.450 -0.049 0.676 1.00 0.00 H new ATOM 0 HA ILE A 94 10.843 -1.095 0.957 1.00 0.00 H new ATOM 0 HB ILE A 94 11.821 1.469 -0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.909 1.028 2.498 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.583 1.173 2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.563 2.388 0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.496 0.997 -1.022 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.050 0.794 0.688 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.759 3.280 2.932 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.162 3.476 1.210 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.462 3.328 1.715 1.00 0.00 H new ATOM 76 N GLN A 95 12.003 -0.762 -2.157 1.00 0.00 N ATOM 77 CA GLN A 95 11.862 -1.186 -3.564 1.00 0.00 C ATOM 78 C GLN A 95 11.839 -2.723 -3.683 1.00 0.00 C ATOM 79 O GLN A 95 10.949 -3.289 -4.325 1.00 0.00 O ATOM 80 CB GLN A 95 13.018 -0.577 -4.404 1.00 0.00 C ATOM 81 CG GLN A 95 12.988 0.960 -4.504 1.00 0.00 C ATOM 82 CD GLN A 95 11.800 1.478 -5.312 1.00 0.00 C ATOM 83 OE1 GLN A 95 11.882 1.642 -6.527 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.688 1.745 -4.645 1.00 0.00 N ATOM 0 H GLN A 95 12.840 -0.205 -1.984 1.00 0.00 H new ATOM 0 HA GLN A 95 10.911 -0.820 -3.950 1.00 0.00 H new ATOM 0 HB2 GLN A 95 13.969 -0.882 -3.967 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.980 -0.996 -5.410 1.00 0.00 H new ATOM 0 HG2 GLN A 95 12.951 1.384 -3.501 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.913 1.308 -4.964 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.651 1.599 -3.636 1.00 0.00 H new ATOM 0 HE22 GLN A 95 9.869 2.097 -5.140 1.00 0.00 H new ATOM 93 N ASN A 96 12.803 -3.384 -3.010 1.00 0.00 N ATOM 94 CA ASN A 96 12.902 -4.856 -2.976 1.00 0.00 C ATOM 95 C ASN A 96 11.633 -5.470 -2.379 1.00 0.00 C ATOM 96 O ASN A 96 11.168 -6.500 -2.851 1.00 0.00 O ATOM 97 CB ASN A 96 14.141 -5.327 -2.170 1.00 0.00 C ATOM 98 CG ASN A 96 15.491 -5.164 -2.890 1.00 0.00 C ATOM 99 OD1 ASN A 96 16.407 -5.960 -2.686 1.00 0.00 O ATOM 100 ND2 ASN A 96 15.641 -4.132 -3.716 1.00 0.00 N ATOM 0 H ASN A 96 13.533 -2.913 -2.476 1.00 0.00 H new ATOM 0 HA ASN A 96 13.015 -5.196 -4.005 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.178 -4.771 -1.233 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.009 -6.378 -1.913 1.00 0.00 H new ATOM 0 HD21 ASN A 96 16.530 -3.988 -4.196 1.00 0.00 H new ATOM 0 HD22 ASN A 96 14.867 -3.485 -3.870 1.00 0.00 H new ATOM 107 N LYS A 97 11.077 -4.803 -1.355 1.00 0.00 N ATOM 108 CA LYS A 97 9.826 -5.219 -0.710 1.00 0.00 C ATOM 109 C LYS A 97 8.694 -5.219 -1.734 1.00 0.00 C ATOM 110 O LYS A 97 8.037 -6.203 -1.919 1.00 0.00 O ATOM 111 CB LYS A 97 9.464 -4.278 0.478 1.00 0.00 C ATOM 112 CG LYS A 97 9.123 -5.017 1.779 1.00 0.00 C ATOM 113 CD LYS A 97 10.386 -5.548 2.464 1.00 0.00 C ATOM 114 CE LYS A 97 11.239 -4.405 3.030 1.00 0.00 C ATOM 115 NZ LYS A 97 12.353 -4.899 3.872 1.00 0.00 N ATOM 0 H LYS A 97 11.485 -3.959 -0.952 1.00 0.00 H new ATOM 0 HA LYS A 97 9.964 -6.226 -0.315 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.301 -3.605 0.663 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.615 -3.658 0.191 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.596 -4.344 2.455 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.448 -5.845 1.563 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.107 -6.228 3.269 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.974 -6.124 1.750 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.642 -3.814 2.208 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.607 -3.741 3.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.197 -4.312 3.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.081 -4.846 4.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.565 -5.886 3.623 1.00 0.00 H new ATOM 129 N ILE A 98 8.551 -4.108 -2.448 1.00 0.00 N ATOM 130 CA ILE A 98 7.484 -3.936 -3.464 1.00 0.00 C ATOM 131 C ILE A 98 7.656 -4.956 -4.632 1.00 0.00 C ATOM 132 O ILE A 98 6.702 -5.261 -5.346 1.00 0.00 O ATOM 133 CB ILE A 98 7.446 -2.445 -3.990 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.331 -1.444 -2.789 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.275 -2.221 -4.982 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.600 0.014 -3.135 1.00 0.00 C ATOM 0 H ILE A 98 9.161 -3.297 -2.350 1.00 0.00 H new ATOM 0 HA ILE A 98 6.524 -4.142 -2.992 1.00 0.00 H new ATOM 0 HB ILE A 98 8.379 -2.260 -4.522 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.329 -1.522 -2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.030 -1.752 -2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.280 -1.186 -5.323 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.391 -2.885 -5.838 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.330 -2.434 -4.483 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.496 0.626 -2.239 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.612 0.114 -3.527 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.885 0.347 -3.887 1.00 0.00 H new ATOM 148 N SER A 99 8.877 -5.524 -4.757 1.00 0.00 N ATOM 149 CA SER A 99 9.228 -6.482 -5.838 1.00 0.00 C ATOM 150 C SER A 99 8.755 -7.915 -5.511 1.00 0.00 C ATOM 151 O SER A 99 8.243 -8.622 -6.381 1.00 0.00 O ATOM 152 CB SER A 99 10.754 -6.486 -6.080 1.00 0.00 C ATOM 153 OG SER A 99 11.233 -5.197 -6.413 1.00 0.00 O ATOM 0 H SER A 99 9.647 -5.334 -4.115 1.00 0.00 H new ATOM 0 HA SER A 99 8.714 -6.152 -6.741 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.264 -6.844 -5.185 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.993 -7.182 -6.884 1.00 0.00 H new ATOM 0 HG SER A 99 11.103 -4.593 -5.652 1.00 0.00 H new ATOM 159 N GLN A 100 8.951 -8.339 -4.256 1.00 0.00 N ATOM 160 CA GLN A 100 8.686 -9.736 -3.813 1.00 0.00 C ATOM 161 C GLN A 100 7.399 -9.844 -2.964 1.00 0.00 C ATOM 162 O GLN A 100 6.689 -10.850 -3.030 1.00 0.00 O ATOM 163 CB GLN A 100 9.930 -10.273 -3.046 1.00 0.00 C ATOM 164 CG GLN A 100 10.432 -9.356 -1.906 1.00 0.00 C ATOM 165 CD GLN A 100 11.716 -9.838 -1.225 1.00 0.00 C ATOM 166 OE1 GLN A 100 11.994 -11.032 -1.158 1.00 0.00 O ATOM 167 NE2 GLN A 100 12.499 -8.906 -0.694 1.00 0.00 N ATOM 0 H GLN A 100 9.297 -7.733 -3.512 1.00 0.00 H new ATOM 0 HA GLN A 100 8.515 -10.355 -4.694 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.688 -11.250 -2.628 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.742 -10.423 -3.758 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.601 -8.357 -2.308 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.647 -9.269 -1.154 1.00 0.00 H new ATOM 0 HE21 GLN A 100 12.241 -7.922 -0.766 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.358 -9.174 -0.214 1.00 0.00 H new ATOM 176 N CYS A 101 7.107 -8.789 -2.189 1.00 0.00 N ATOM 177 CA CYS A 101 5.942 -8.720 -1.269 1.00 0.00 C ATOM 178 C CYS A 101 4.650 -8.330 -2.017 1.00 0.00 C ATOM 179 O CYS A 101 3.579 -8.252 -1.409 1.00 0.00 O ATOM 180 CB CYS A 101 6.216 -7.699 -0.141 1.00 0.00 C ATOM 181 SG CYS A 101 5.211 -7.930 1.350 1.00 0.00 S ATOM 0 H CYS A 101 7.677 -7.943 -2.177 1.00 0.00 H new ATOM 0 HA CYS A 101 5.800 -9.712 -0.841 1.00 0.00 H new ATOM 0 HB2 CYS A 101 7.269 -7.756 0.135 1.00 0.00 H new ATOM 0 HB3 CYS A 101 6.042 -6.695 -0.528 1.00 0.00 H new ATOM 0 HG CYS A 101 4.270 -7.033 1.382 1.00 0.00 H new ATOM 187 N LYS A 102 4.775 -8.013 -3.320 1.00 0.00 N ATOM 188 CA LYS A 102 3.615 -7.851 -4.219 1.00 0.00 C ATOM 189 C LYS A 102 2.848 -9.189 -4.407 1.00 0.00 C ATOM 190 O LYS A 102 3.239 -10.232 -3.872 1.00 0.00 O ATOM 191 CB LYS A 102 4.069 -7.313 -5.606 1.00 0.00 C ATOM 192 CG LYS A 102 4.939 -8.302 -6.418 1.00 0.00 C ATOM 193 CD LYS A 102 5.130 -7.871 -7.893 1.00 0.00 C ATOM 194 CE LYS A 102 6.061 -6.667 -8.060 1.00 0.00 C ATOM 195 NZ LYS A 102 6.292 -6.327 -9.485 1.00 0.00 N ATOM 0 H LYS A 102 5.675 -7.863 -3.777 1.00 0.00 H new ATOM 0 HA LYS A 102 2.942 -7.131 -3.754 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.185 -7.059 -6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.630 -6.390 -5.459 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.916 -8.393 -5.943 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.478 -9.289 -6.391 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.530 -8.711 -8.460 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.157 -7.631 -8.322 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.632 -5.805 -7.548 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.016 -6.880 -7.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.928 -5.506 -9.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.726 -7.139 -9.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.385 -6.097 -9.939 1.00 0.00 H new ATOM 209 N PHE A 103 1.765 -9.139 -5.195 1.00 0.00 N ATOM 210 CA PHE A 103 0.939 -10.312 -5.523 1.00 0.00 C ATOM 211 C PHE A 103 0.053 -10.000 -6.734 1.00 0.00 C ATOM 212 O PHE A 103 -0.150 -8.829 -7.084 1.00 0.00 O ATOM 213 CB PHE A 103 0.078 -10.762 -4.308 1.00 0.00 C ATOM 214 CG PHE A 103 -0.943 -9.730 -3.820 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.548 -8.649 -3.033 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.293 -9.844 -4.147 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.465 -7.724 -2.592 1.00 0.00 C ATOM 218 CE2 PHE A 103 -3.207 -8.918 -3.702 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.794 -7.861 -2.928 1.00 0.00 C ATOM 0 H PHE A 103 1.434 -8.276 -5.627 1.00 0.00 H new ATOM 0 HA PHE A 103 1.603 -11.140 -5.772 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.452 -11.676 -4.576 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.744 -11.010 -3.482 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.492 -8.537 -2.766 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.626 -10.670 -4.758 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.144 -6.892 -1.983 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.250 -9.022 -3.961 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.514 -7.134 -2.581 1.00 0.00 H new ATOM 229 N SER A 104 -0.457 -11.058 -7.371 1.00 0.00 N ATOM 230 CA SER A 104 -1.359 -10.946 -8.520 1.00 0.00 C ATOM 231 C SER A 104 -2.754 -10.443 -8.087 1.00 0.00 C ATOM 232 O SER A 104 -3.577 -11.201 -7.556 1.00 0.00 O ATOM 233 CB SER A 104 -1.433 -12.301 -9.245 1.00 0.00 C ATOM 234 OG SER A 104 -0.133 -12.772 -9.584 1.00 0.00 O ATOM 0 H SER A 104 -0.254 -12.021 -7.102 1.00 0.00 H new ATOM 0 HA SER A 104 -0.966 -10.205 -9.216 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.933 -13.031 -8.608 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.034 -12.201 -10.149 1.00 0.00 H new ATOM 0 HG SER A 104 -0.207 -13.635 -10.042 1.00 0.00 H new ATOM 240 N VAL A 105 -2.968 -9.133 -8.284 1.00 0.00 N ATOM 241 CA VAL A 105 -4.202 -8.434 -7.920 1.00 0.00 C ATOM 242 C VAL A 105 -5.260 -8.558 -9.031 1.00 0.00 C ATOM 243 O VAL A 105 -5.235 -7.817 -10.023 1.00 0.00 O ATOM 244 CB VAL A 105 -3.925 -6.923 -7.628 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.232 -6.173 -7.287 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.879 -6.762 -6.507 1.00 0.00 C ATOM 0 H VAL A 105 -2.272 -8.521 -8.710 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.586 -8.905 -7.015 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.515 -6.475 -8.533 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.009 -5.125 -7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.922 -6.244 -8.128 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.688 -6.620 -6.404 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.704 -5.702 -6.322 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.247 -7.233 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.946 -7.237 -6.809 1.00 0.00 H new ATOM 256 N CYS A 106 -6.178 -9.499 -8.844 1.00 0.00 N ATOM 257 CA CYS A 106 -7.296 -9.729 -9.760 1.00 0.00 C ATOM 258 C CYS A 106 -8.573 -9.989 -8.919 1.00 0.00 C ATOM 259 O CYS A 106 -8.499 -10.725 -7.932 1.00 0.00 O ATOM 260 CB CYS A 106 -6.942 -10.911 -10.684 1.00 0.00 C ATOM 261 SG CYS A 106 -5.429 -10.671 -11.641 1.00 0.00 S ATOM 0 H CYS A 106 -6.170 -10.132 -8.044 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.486 -8.863 -10.394 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.838 -11.812 -10.080 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.771 -11.082 -11.371 1.00 0.00 H new ATOM 0 HG CYS A 106 -5.215 -11.716 -12.384 1.00 0.00 H new ATOM 267 N PRO A 107 -9.757 -9.386 -9.295 1.00 0.00 N ATOM 268 CA PRO A 107 -10.970 -9.324 -8.429 1.00 0.00 C ATOM 269 C PRO A 107 -11.531 -10.710 -8.044 1.00 0.00 C ATOM 270 O PRO A 107 -11.730 -10.990 -6.861 1.00 0.00 O ATOM 271 CB PRO A 107 -11.984 -8.502 -9.282 1.00 0.00 C ATOM 272 CG PRO A 107 -11.511 -8.673 -10.690 1.00 0.00 C ATOM 273 CD PRO A 107 -10.007 -8.725 -10.601 1.00 0.00 C ATOM 0 HA PRO A 107 -10.749 -8.871 -7.463 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.001 -8.873 -9.157 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.990 -7.452 -8.990 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.911 -9.586 -11.131 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.839 -7.845 -11.319 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.576 -9.292 -11.426 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.569 -7.728 -10.636 1.00 0.00 H new ATOM 281 N GLU A 108 -11.767 -11.563 -9.055 1.00 0.00 N ATOM 282 CA GLU A 108 -12.340 -12.916 -8.871 1.00 0.00 C ATOM 283 C GLU A 108 -11.373 -13.840 -8.102 1.00 0.00 C ATOM 284 O GLU A 108 -11.814 -14.739 -7.397 1.00 0.00 O ATOM 285 CB GLU A 108 -12.750 -13.553 -10.237 1.00 0.00 C ATOM 286 CG GLU A 108 -11.594 -13.934 -11.187 1.00 0.00 C ATOM 287 CD GLU A 108 -10.805 -12.734 -11.735 1.00 0.00 C ATOM 288 OE1 GLU A 108 -11.195 -12.170 -12.772 1.00 0.00 O ATOM 289 OE2 GLU A 108 -9.796 -12.345 -11.119 1.00 0.00 O ATOM 0 H GLU A 108 -11.566 -11.337 -10.029 1.00 0.00 H new ATOM 0 HA GLU A 108 -13.242 -12.804 -8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -13.336 -14.449 -10.035 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.405 -12.854 -10.758 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -10.907 -14.595 -10.658 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -12.000 -14.501 -12.025 1.00 0.00 H new ATOM 296 N ARG A 109 -10.058 -13.595 -8.240 1.00 0.00 N ATOM 297 CA ARG A 109 -9.020 -14.342 -7.494 1.00 0.00 C ATOM 298 C ARG A 109 -9.098 -13.978 -5.996 1.00 0.00 C ATOM 299 O ARG A 109 -9.242 -14.845 -5.129 1.00 0.00 O ATOM 300 CB ARG A 109 -7.606 -14.004 -8.055 1.00 0.00 C ATOM 301 CG ARG A 109 -7.385 -14.359 -9.541 1.00 0.00 C ATOM 302 CD ARG A 109 -7.457 -15.863 -9.827 1.00 0.00 C ATOM 303 NE ARG A 109 -7.073 -16.163 -11.223 1.00 0.00 N ATOM 304 CZ ARG A 109 -6.107 -17.020 -11.599 1.00 0.00 C ATOM 305 NH1 ARG A 109 -5.391 -17.683 -10.691 1.00 0.00 N ATOM 306 NH2 ARG A 109 -5.857 -17.211 -12.894 1.00 0.00 N ATOM 0 H ARG A 109 -9.683 -12.881 -8.865 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.194 -15.411 -7.613 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.426 -12.937 -7.922 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.861 -14.530 -7.458 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.134 -13.846 -10.144 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.411 -13.984 -9.855 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.797 -16.397 -9.143 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.469 -16.223 -9.640 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.583 -15.680 -11.962 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.573 -17.543 -9.697 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.661 -18.330 -10.990 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.398 -16.708 -13.597 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.125 -17.860 -13.182 1.00 0.00 H new ATOM 320 N LEU A 110 -9.025 -12.663 -5.739 1.00 0.00 N ATOM 321 CA LEU A 110 -9.131 -12.059 -4.394 1.00 0.00 C ATOM 322 C LEU A 110 -10.549 -12.165 -3.781 1.00 0.00 C ATOM 323 O LEU A 110 -10.726 -11.816 -2.615 1.00 0.00 O ATOM 324 CB LEU A 110 -8.689 -10.568 -4.465 1.00 0.00 C ATOM 325 CG LEU A 110 -7.172 -10.339 -4.754 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.857 -8.854 -5.042 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.311 -10.882 -3.592 1.00 0.00 C ATOM 0 H LEU A 110 -8.887 -11.971 -6.475 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.472 -12.625 -3.735 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.270 -10.070 -5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.940 -10.086 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.919 -10.895 -5.657 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.791 -8.740 -5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.423 -8.524 -5.913 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -7.134 -8.249 -4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.257 -10.714 -3.811 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.577 -10.365 -2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.491 -11.951 -3.474 1.00 0.00 H new ATOM 339 N GLN A 111 -11.540 -12.599 -4.595 1.00 0.00 N ATOM 340 CA GLN A 111 -12.968 -12.763 -4.188 1.00 0.00 C ATOM 341 C GLN A 111 -13.675 -11.400 -3.968 1.00 0.00 C ATOM 342 O GLN A 111 -14.848 -11.366 -3.587 1.00 0.00 O ATOM 343 CB GLN A 111 -13.113 -13.671 -2.919 1.00 0.00 C ATOM 344 CG GLN A 111 -12.613 -15.125 -3.073 1.00 0.00 C ATOM 345 CD GLN A 111 -13.464 -15.965 -4.028 1.00 0.00 C ATOM 346 OE1 GLN A 111 -14.443 -16.586 -3.617 1.00 0.00 O ATOM 347 NE2 GLN A 111 -13.097 -15.992 -5.292 1.00 0.00 N ATOM 0 H GLN A 111 -11.374 -12.851 -5.569 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.466 -13.263 -5.018 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.569 -13.205 -2.097 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -14.164 -13.697 -2.632 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.584 -15.111 -3.433 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.602 -15.603 -2.093 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.279 -15.464 -5.597 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.631 -16.541 -5.966 1.00 0.00 H new ATOM 356 N CYS A 112 -12.970 -10.290 -4.239 1.00 0.00 N ATOM 357 CA CYS A 112 -13.437 -8.920 -3.953 1.00 0.00 C ATOM 358 C CYS A 112 -13.880 -8.226 -5.265 1.00 0.00 C ATOM 359 O CYS A 112 -13.518 -8.692 -6.351 1.00 0.00 O ATOM 360 CB CYS A 112 -12.279 -8.133 -3.287 1.00 0.00 C ATOM 361 SG CYS A 112 -11.587 -8.933 -1.822 1.00 0.00 S ATOM 0 H CYS A 112 -12.046 -10.317 -4.669 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.293 -8.950 -3.279 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.484 -7.990 -4.019 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.640 -7.142 -3.010 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.219 -10.143 -2.122 1.00 0.00 H new ATOM 367 N PRO A 113 -14.689 -7.119 -5.202 1.00 0.00 N ATOM 368 CA PRO A 113 -14.967 -6.280 -6.392 1.00 0.00 C ATOM 369 C PRO A 113 -13.726 -5.443 -6.795 1.00 0.00 C ATOM 370 O PRO A 113 -12.781 -5.295 -5.997 1.00 0.00 O ATOM 371 CB PRO A 113 -16.152 -5.394 -5.928 1.00 0.00 C ATOM 372 CG PRO A 113 -15.977 -5.278 -4.449 1.00 0.00 C ATOM 373 CD PRO A 113 -15.416 -6.615 -4.000 1.00 0.00 C ATOM 0 HA PRO A 113 -15.204 -6.858 -7.285 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.128 -4.416 -6.408 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.110 -5.849 -6.180 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.298 -4.463 -4.197 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.926 -5.066 -3.957 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.747 -6.502 -3.147 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.208 -7.299 -3.696 1.00 0.00 H new ATOM 381 N LEU A 114 -13.745 -4.922 -8.044 1.00 0.00 N ATOM 382 CA LEU A 114 -12.635 -4.140 -8.633 1.00 0.00 C ATOM 383 C LEU A 114 -12.309 -2.926 -7.747 1.00 0.00 C ATOM 384 O LEU A 114 -11.159 -2.727 -7.385 1.00 0.00 O ATOM 385 CB LEU A 114 -12.975 -3.686 -10.104 1.00 0.00 C ATOM 386 CG LEU A 114 -11.767 -3.495 -11.100 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.811 -2.349 -10.690 1.00 0.00 C ATOM 388 CD2 LEU A 114 -11.004 -4.826 -11.286 1.00 0.00 C ATOM 0 H LEU A 114 -14.538 -5.034 -8.676 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.755 -4.781 -8.681 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.655 -4.421 -10.535 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.519 -2.743 -10.049 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.193 -3.196 -12.058 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.003 -2.272 -11.417 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.362 -1.409 -10.659 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.394 -2.558 -9.705 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.174 -4.676 -11.976 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.619 -5.162 -10.323 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.680 -5.580 -11.690 1.00 0.00 H new ATOM 400 N GLU A 115 -13.342 -2.140 -7.403 1.00 0.00 N ATOM 401 CA GLU A 115 -13.209 -0.909 -6.598 1.00 0.00 C ATOM 402 C GLU A 115 -12.532 -1.152 -5.236 1.00 0.00 C ATOM 403 O GLU A 115 -11.762 -0.309 -4.767 1.00 0.00 O ATOM 404 CB GLU A 115 -14.595 -0.265 -6.387 1.00 0.00 C ATOM 405 CG GLU A 115 -15.314 0.127 -7.687 1.00 0.00 C ATOM 406 CD GLU A 115 -16.668 0.803 -7.434 1.00 0.00 C ATOM 407 OE1 GLU A 115 -16.712 2.041 -7.274 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.694 0.095 -7.365 1.00 0.00 O ATOM 0 H GLU A 115 -14.304 -2.341 -7.677 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.563 -0.233 -7.158 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.225 -0.960 -5.832 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.479 0.624 -5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.678 0.801 -8.260 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.466 -0.764 -8.296 1.00 0.00 H new ATOM 415 N ALA A 116 -12.808 -2.325 -4.635 1.00 0.00 N ATOM 416 CA ALA A 116 -12.257 -2.709 -3.318 1.00 0.00 C ATOM 417 C ALA A 116 -10.727 -2.853 -3.378 1.00 0.00 C ATOM 418 O ALA A 116 -10.022 -2.463 -2.448 1.00 0.00 O ATOM 419 CB ALA A 116 -12.889 -4.021 -2.826 1.00 0.00 C ATOM 0 H ALA A 116 -13.417 -3.032 -5.046 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.501 -1.914 -2.613 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.469 -4.285 -1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.967 -3.893 -2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.679 -4.817 -3.541 1.00 0.00 H new ATOM 425 N ILE A 117 -10.247 -3.380 -4.516 1.00 0.00 N ATOM 426 CA ILE A 117 -8.818 -3.690 -4.740 1.00 0.00 C ATOM 427 C ILE A 117 -8.151 -2.631 -5.646 1.00 0.00 C ATOM 428 O ILE A 117 -6.954 -2.744 -5.969 1.00 0.00 O ATOM 429 CB ILE A 117 -8.655 -5.122 -5.388 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.224 -5.156 -6.845 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.326 -6.203 -4.497 1.00 0.00 C ATOM 432 CD1 ILE A 117 -8.967 -6.443 -7.594 1.00 0.00 C ATOM 0 H ILE A 117 -10.840 -3.606 -5.314 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.323 -3.677 -3.769 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.590 -5.345 -5.450 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.300 -4.984 -6.804 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.790 -4.330 -7.409 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.204 -7.183 -4.959 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.858 -6.205 -3.513 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.388 -5.981 -4.393 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.397 -6.375 -8.593 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.893 -6.610 -7.672 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.426 -7.274 -7.058 1.00 0.00 H new ATOM 444 N GLN A 118 -8.927 -1.594 -6.028 1.00 0.00 N ATOM 445 CA GLN A 118 -8.543 -0.649 -7.089 1.00 0.00 C ATOM 446 C GLN A 118 -7.422 0.277 -6.592 1.00 0.00 C ATOM 447 O GLN A 118 -7.537 0.874 -5.513 1.00 0.00 O ATOM 448 CB GLN A 118 -9.798 0.162 -7.534 1.00 0.00 C ATOM 449 CG GLN A 118 -9.663 0.934 -8.860 1.00 0.00 C ATOM 450 CD GLN A 118 -10.962 1.636 -9.295 1.00 0.00 C ATOM 451 OE1 GLN A 118 -12.063 1.140 -9.055 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.845 2.800 -9.920 1.00 0.00 N ATOM 0 H GLN A 118 -9.834 -1.392 -5.608 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.161 -1.195 -7.951 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.639 -0.525 -7.620 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -10.046 0.873 -6.746 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.873 1.678 -8.759 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.352 0.243 -9.644 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.920 3.188 -10.106 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.680 3.307 -10.214 1.00 0.00 H new ATOM 461 N CYS A 119 -6.337 0.355 -7.379 1.00 0.00 N ATOM 462 CA CYS A 119 -5.167 1.184 -7.074 1.00 0.00 C ATOM 463 C CYS A 119 -5.553 2.675 -7.074 1.00 0.00 C ATOM 464 O CYS A 119 -6.017 3.175 -8.101 1.00 0.00 O ATOM 465 CB CYS A 119 -4.051 0.944 -8.106 1.00 0.00 C ATOM 466 SG CYS A 119 -2.629 2.045 -7.934 1.00 0.00 S ATOM 0 H CYS A 119 -6.250 -0.163 -8.254 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.803 0.906 -6.085 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.709 -0.088 -8.021 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.467 1.060 -9.107 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.269 2.097 -6.686 1.00 0.00 H new ATOM 472 N PRO A 120 -5.392 3.404 -5.916 1.00 0.00 N ATOM 473 CA PRO A 120 -5.674 4.862 -5.832 1.00 0.00 C ATOM 474 C PRO A 120 -4.753 5.710 -6.737 1.00 0.00 C ATOM 475 O PRO A 120 -5.089 6.844 -7.085 1.00 0.00 O ATOM 476 CB PRO A 120 -5.437 5.196 -4.329 1.00 0.00 C ATOM 477 CG PRO A 120 -5.530 3.876 -3.627 1.00 0.00 C ATOM 478 CD PRO A 120 -4.968 2.869 -4.598 1.00 0.00 C ATOM 0 HA PRO A 120 -6.681 5.095 -6.178 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.462 5.659 -4.175 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.185 5.896 -3.956 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.962 3.884 -2.696 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.562 3.640 -3.369 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.883 2.797 -4.522 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.367 1.870 -4.420 1.00 0.00 H new ATOM 486 N ILE A 121 -3.591 5.137 -7.107 1.00 0.00 N ATOM 487 CA ILE A 121 -2.564 5.832 -7.899 1.00 0.00 C ATOM 488 C ILE A 121 -2.955 5.813 -9.392 1.00 0.00 C ATOM 489 O ILE A 121 -2.988 6.851 -10.057 1.00 0.00 O ATOM 490 CB ILE A 121 -1.151 5.147 -7.714 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.817 4.954 -6.201 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.030 5.953 -8.421 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.449 4.161 -5.922 1.00 0.00 C ATOM 0 H ILE A 121 -3.340 4.179 -6.864 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.499 6.862 -7.549 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.202 4.165 -8.183 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.723 5.936 -5.736 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.656 4.452 -5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.927 5.453 -8.273 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.245 6.016 -9.488 1.00 0.00 H new ATOM 0 HG23 ILE A 121 0.017 6.957 -8.000 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.598 4.080 -4.845 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.356 3.164 -6.352 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.303 4.670 -6.369 1.00 0.00 H new ATOM 505 N THR A 122 -3.254 4.612 -9.910 1.00 0.00 N ATOM 506 CA THR A 122 -3.525 4.404 -11.350 1.00 0.00 C ATOM 507 C THR A 122 -5.035 4.268 -11.651 1.00 0.00 C ATOM 508 O THR A 122 -5.398 3.973 -12.787 1.00 0.00 O ATOM 509 CB THR A 122 -2.753 3.146 -11.866 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.050 2.023 -11.030 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.229 3.366 -11.900 1.00 0.00 C ATOM 0 H THR A 122 -3.316 3.761 -9.352 1.00 0.00 H new ATOM 0 HA THR A 122 -3.172 5.290 -11.878 1.00 0.00 H new ATOM 0 HB THR A 122 -3.083 2.960 -12.888 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.712 2.190 -10.125 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.739 2.463 -12.265 1.00 0.00 H new ATOM 0 HG22 THR A 122 -0.996 4.199 -12.563 1.00 0.00 H new ATOM 0 HG23 THR A 122 -0.871 3.591 -10.895 1.00 0.00 H new ATOM 519 N LEU A 123 -5.897 4.526 -10.629 1.00 0.00 N ATOM 520 CA LEU A 123 -7.396 4.468 -10.704 1.00 0.00 C ATOM 521 C LEU A 123 -7.936 3.229 -11.463 1.00 0.00 C ATOM 522 O LEU A 123 -8.990 3.292 -12.109 1.00 0.00 O ATOM 523 CB LEU A 123 -8.016 5.798 -11.266 1.00 0.00 C ATOM 524 CG LEU A 123 -7.750 6.147 -12.789 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.004 6.723 -13.491 1.00 0.00 C ATOM 526 CD2 LEU A 123 -6.553 7.109 -12.959 1.00 0.00 C ATOM 0 H LEU A 123 -5.565 4.788 -9.701 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.726 4.357 -9.671 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.095 5.756 -11.115 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.642 6.624 -10.662 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.502 5.203 -13.274 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.768 6.945 -14.532 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.812 5.992 -13.450 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.316 7.637 -12.986 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.405 7.322 -14.018 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.755 8.038 -12.426 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.654 6.646 -12.553 1.00 0.00 H new ATOM 538 N GLU A 124 -7.261 2.084 -11.305 1.00 0.00 N ATOM 539 CA GLU A 124 -7.586 0.859 -12.065 1.00 0.00 C ATOM 540 C GLU A 124 -7.129 -0.388 -11.293 1.00 0.00 C ATOM 541 O GLU A 124 -6.564 -0.260 -10.205 1.00 0.00 O ATOM 542 CB GLU A 124 -6.915 0.919 -13.460 1.00 0.00 C ATOM 543 CG GLU A 124 -5.379 0.773 -13.428 1.00 0.00 C ATOM 544 CD GLU A 124 -4.725 0.939 -14.800 1.00 0.00 C ATOM 545 OE1 GLU A 124 -4.727 -0.020 -15.591 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.216 2.035 -15.105 1.00 0.00 O ATOM 0 H GLU A 124 -6.482 1.975 -10.656 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.666 0.795 -12.197 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.331 0.129 -14.086 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.169 1.868 -13.933 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.965 1.514 -12.744 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.123 -0.208 -13.028 1.00 0.00 H new ATOM 553 N GLN A 125 -7.406 -1.582 -11.857 1.00 0.00 N ATOM 554 CA GLN A 125 -6.895 -2.856 -11.322 1.00 0.00 C ATOM 555 C GLN A 125 -5.352 -2.856 -11.396 1.00 0.00 C ATOM 556 O GLN A 125 -4.801 -2.647 -12.485 1.00 0.00 O ATOM 557 CB GLN A 125 -7.419 -4.064 -12.142 1.00 0.00 C ATOM 558 CG GLN A 125 -7.070 -5.452 -11.551 1.00 0.00 C ATOM 559 CD GLN A 125 -7.166 -6.595 -12.570 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.172 -6.978 -13.186 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.367 -7.098 -12.797 1.00 0.00 N ATOM 0 H GLN A 125 -7.986 -1.687 -12.690 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.239 -2.950 -10.292 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.503 -3.984 -12.228 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.014 -4.003 -13.152 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.058 -5.421 -11.146 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.741 -5.662 -10.718 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.170 -6.758 -12.269 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.490 -7.826 -13.501 1.00 0.00 H new ATOM 570 N PRO A 126 -4.637 -3.023 -10.246 1.00 0.00 N ATOM 571 CA PRO A 126 -3.177 -3.220 -10.235 1.00 0.00 C ATOM 572 C PRO A 126 -2.692 -4.353 -11.169 1.00 0.00 C ATOM 573 O PRO A 126 -1.726 -4.151 -11.909 1.00 0.00 O ATOM 574 CB PRO A 126 -2.859 -3.542 -8.759 1.00 0.00 C ATOM 575 CG PRO A 126 -3.940 -2.861 -7.985 1.00 0.00 C ATOM 576 CD PRO A 126 -5.179 -2.937 -8.866 1.00 0.00 C ATOM 0 HA PRO A 126 -2.661 -2.337 -10.612 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.859 -4.617 -8.579 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.874 -3.171 -8.475 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.108 -3.354 -7.028 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.675 -1.826 -7.768 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.789 -3.807 -8.622 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.812 -2.059 -8.740 1.00 0.00 H new ATOM 584 N GLU A 127 -3.372 -5.537 -11.109 1.00 0.00 N ATOM 585 CA GLU A 127 -2.973 -6.797 -11.802 1.00 0.00 C ATOM 586 C GLU A 127 -1.807 -7.467 -11.048 1.00 0.00 C ATOM 587 O GLU A 127 -1.812 -8.674 -10.805 1.00 0.00 O ATOM 588 CB GLU A 127 -2.650 -6.607 -13.307 1.00 0.00 C ATOM 589 CG GLU A 127 -2.440 -7.917 -14.087 1.00 0.00 C ATOM 590 CD GLU A 127 -2.050 -7.672 -15.551 1.00 0.00 C ATOM 591 OE1 GLU A 127 -2.943 -7.381 -16.370 1.00 0.00 O ATOM 592 OE2 GLU A 127 -0.849 -7.742 -15.887 1.00 0.00 O ATOM 0 H GLU A 127 -4.229 -5.642 -10.566 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.839 -7.458 -11.781 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.463 -6.049 -13.772 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.751 -5.997 -13.398 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.662 -8.505 -13.600 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.355 -8.508 -14.052 1.00 0.00 H new ATOM 599 N LYS A 128 -0.811 -6.647 -10.708 1.00 0.00 N ATOM 600 CA LYS A 128 0.281 -6.942 -9.783 1.00 0.00 C ATOM 601 C LYS A 128 0.411 -5.712 -8.880 1.00 0.00 C ATOM 602 O LYS A 128 0.770 -4.631 -9.358 1.00 0.00 O ATOM 603 CB LYS A 128 1.624 -7.203 -10.529 1.00 0.00 C ATOM 604 CG LYS A 128 1.604 -8.400 -11.503 1.00 0.00 C ATOM 605 CD LYS A 128 1.302 -9.742 -10.813 1.00 0.00 C ATOM 606 CE LYS A 128 1.377 -10.923 -11.786 1.00 0.00 C ATOM 607 NZ LYS A 128 0.369 -10.801 -12.873 1.00 0.00 N ATOM 0 H LYS A 128 -0.742 -5.705 -11.094 1.00 0.00 H new ATOM 0 HA LYS A 128 0.065 -7.849 -9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.894 -6.305 -11.085 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.408 -7.368 -9.789 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.855 -8.219 -12.274 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.569 -8.467 -12.005 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.011 -9.898 -10.000 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.308 -9.704 -10.367 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.376 -10.975 -12.219 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.216 -11.854 -11.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.355 -11.677 -13.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.571 -10.640 -12.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.618 -10.001 -13.489 1.00 0.00 H new ATOM 621 N GLY A 129 0.052 -5.867 -7.605 1.00 0.00 N ATOM 622 CA GLY A 129 0.112 -4.782 -6.633 1.00 0.00 C ATOM 623 C GLY A 129 0.510 -5.279 -5.269 1.00 0.00 C ATOM 624 O GLY A 129 0.765 -6.464 -5.098 1.00 0.00 O ATOM 0 H GLY A 129 -0.288 -6.748 -7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.827 -4.031 -6.970 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.860 -4.293 -6.573 1.00 0.00 H new ATOM 628 N ILE A 130 0.499 -4.391 -4.274 1.00 0.00 N ATOM 629 CA ILE A 130 1.060 -4.681 -2.945 1.00 0.00 C ATOM 630 C ILE A 130 0.234 -3.980 -1.849 1.00 0.00 C ATOM 631 O ILE A 130 -0.217 -2.833 -2.025 1.00 0.00 O ATOM 632 CB ILE A 130 2.579 -4.263 -2.862 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.163 -4.596 -1.450 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.787 -2.764 -3.243 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.643 -4.347 -1.306 1.00 0.00 C ATOM 0 H ILE A 130 0.104 -3.454 -4.361 1.00 0.00 H new ATOM 0 HA ILE A 130 1.007 -5.757 -2.781 1.00 0.00 H new ATOM 0 HB ILE A 130 3.132 -4.848 -3.597 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.634 -4.003 -0.704 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.961 -5.643 -1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.846 -2.515 -3.174 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.441 -2.596 -4.263 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.220 -2.133 -2.559 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.959 -4.606 -0.295 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.187 -4.961 -2.024 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.855 -3.294 -1.494 1.00 0.00 H new ATOM 647 N PHE A 131 0.009 -4.711 -0.740 1.00 0.00 N ATOM 648 CA PHE A 131 -0.637 -4.177 0.461 1.00 0.00 C ATOM 649 C PHE A 131 0.346 -3.295 1.232 1.00 0.00 C ATOM 650 O PHE A 131 1.372 -3.769 1.737 1.00 0.00 O ATOM 651 CB PHE A 131 -1.154 -5.328 1.361 1.00 0.00 C ATOM 652 CG PHE A 131 -2.393 -6.041 0.831 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.435 -5.326 0.248 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.528 -7.416 0.949 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.572 -5.971 -0.188 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.665 -8.062 0.508 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.685 -7.340 -0.067 1.00 0.00 C ATOM 0 H PHE A 131 0.274 -5.693 -0.658 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.492 -3.572 0.159 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.356 -6.060 1.487 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.377 -4.926 2.349 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.352 -4.255 0.136 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.730 -7.991 1.394 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.378 -5.402 -0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.754 -9.133 0.614 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.572 -7.844 -0.423 1.00 0.00 H new ATOM 667 N VAL A 132 0.035 -2.002 1.274 1.00 0.00 N ATOM 668 CA VAL A 132 0.797 -1.002 2.023 1.00 0.00 C ATOM 669 C VAL A 132 -0.189 -0.189 2.879 1.00 0.00 C ATOM 670 O VAL A 132 -1.265 0.196 2.403 1.00 0.00 O ATOM 671 CB VAL A 132 1.607 -0.045 1.067 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.388 1.020 1.863 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.555 -0.846 0.133 1.00 0.00 C ATOM 0 H VAL A 132 -0.767 -1.611 0.780 1.00 0.00 H new ATOM 0 HA VAL A 132 1.526 -1.510 2.654 1.00 0.00 H new ATOM 0 HB VAL A 132 0.882 0.474 0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 132 2.935 1.662 1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.691 1.623 2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.091 0.529 2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.098 -0.156 -0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.264 -1.414 0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.969 -1.531 -0.480 1.00 0.00 H new ATOM 683 N LYS A 133 0.193 0.053 4.137 1.00 0.00 N ATOM 684 CA LYS A 133 -0.581 0.856 5.098 1.00 0.00 C ATOM 685 C LYS A 133 -0.807 2.285 4.598 1.00 0.00 C ATOM 686 O LYS A 133 0.102 2.894 4.017 1.00 0.00 O ATOM 687 CB LYS A 133 0.178 0.889 6.455 1.00 0.00 C ATOM 688 CG LYS A 133 0.226 -0.469 7.177 1.00 0.00 C ATOM 689 CD LYS A 133 -1.114 -0.822 7.841 1.00 0.00 C ATOM 690 CE LYS A 133 -1.420 0.035 9.072 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.403 -0.157 10.135 1.00 0.00 N ATOM 0 H LYS A 133 1.064 -0.309 4.526 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.560 0.393 5.219 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.198 1.233 6.281 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.298 1.620 7.108 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.492 -1.249 6.463 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.010 -0.448 7.934 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.916 -0.701 7.113 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.103 -1.873 8.131 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.454 1.086 8.785 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.406 -0.222 9.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.877 -0.385 11.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 0.232 -0.937 9.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.150 0.716 10.248 1.00 0.00 H new ATOM 705 N ASN A 134 -2.036 2.795 4.809 1.00 0.00 N ATOM 706 CA ASN A 134 -2.341 4.223 4.646 1.00 0.00 C ATOM 707 C ASN A 134 -1.506 5.020 5.654 1.00 0.00 C ATOM 708 O ASN A 134 -0.744 5.906 5.276 1.00 0.00 O ATOM 709 CB ASN A 134 -3.865 4.481 4.848 1.00 0.00 C ATOM 710 CG ASN A 134 -4.237 5.964 5.053 1.00 0.00 C ATOM 711 OD1 ASN A 134 -4.447 6.703 4.095 1.00 0.00 O ATOM 712 ND2 ASN A 134 -4.330 6.401 6.307 1.00 0.00 N ATOM 0 H ASN A 134 -2.837 2.231 5.095 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.088 4.545 3.636 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.404 4.100 3.981 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.207 3.910 5.711 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.581 7.372 6.491 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.150 5.765 7.084 1.00 0.00 H new ATOM 719 N SER A 135 -1.574 4.590 6.916 1.00 0.00 N ATOM 720 CA SER A 135 -0.865 5.224 8.033 1.00 0.00 C ATOM 721 C SER A 135 -0.285 4.135 8.950 1.00 0.00 C ATOM 722 O SER A 135 -0.980 3.164 9.289 1.00 0.00 O ATOM 723 CB SER A 135 -1.827 6.178 8.776 1.00 0.00 C ATOM 724 OG SER A 135 -3.090 5.571 8.991 1.00 0.00 O ATOM 0 H SER A 135 -2.130 3.782 7.196 1.00 0.00 H new ATOM 0 HA SER A 135 -0.030 5.824 7.671 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.391 6.465 9.733 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.955 7.093 8.197 1.00 0.00 H new ATOM 0 HG SER A 135 -3.761 6.264 9.162 1.00 0.00 H new ATOM 730 N ASP A 136 0.994 4.312 9.337 1.00 0.00 N ATOM 731 CA ASP A 136 1.797 3.302 10.059 1.00 0.00 C ATOM 732 C ASP A 136 1.164 2.898 11.407 1.00 0.00 C ATOM 733 O ASP A 136 0.912 1.715 11.650 1.00 0.00 O ATOM 734 CB ASP A 136 3.231 3.840 10.286 1.00 0.00 C ATOM 735 CG ASP A 136 4.191 2.791 10.877 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.608 1.880 10.137 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.527 2.867 12.079 1.00 0.00 O ATOM 0 H ASP A 136 1.507 5.174 9.154 1.00 0.00 H new ATOM 0 HA ASP A 136 1.829 2.406 9.439 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.632 4.195 9.337 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.187 4.699 10.955 1.00 0.00 H new ATOM 742 N GLY A 137 0.870 3.902 12.250 1.00 0.00 N ATOM 743 CA GLY A 137 0.316 3.681 13.597 1.00 0.00 C ATOM 744 C GLY A 137 -1.207 3.572 13.618 1.00 0.00 C ATOM 745 O GLY A 137 -1.855 4.072 14.543 1.00 0.00 O ATOM 0 H GLY A 137 1.009 4.886 12.019 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.744 2.768 14.012 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.623 4.501 14.247 1.00 0.00 H new ATOM 749 N SER A 138 -1.771 2.916 12.595 1.00 0.00 N ATOM 750 CA SER A 138 -3.214 2.630 12.484 1.00 0.00 C ATOM 751 C SER A 138 -3.406 1.154 12.077 1.00 0.00 C ATOM 752 O SER A 138 -2.441 0.388 12.035 1.00 0.00 O ATOM 753 CB SER A 138 -3.856 3.596 11.460 1.00 0.00 C ATOM 754 OG SER A 138 -3.623 4.959 11.814 1.00 0.00 O ATOM 0 H SER A 138 -1.231 2.562 11.806 1.00 0.00 H new ATOM 0 HA SER A 138 -3.709 2.786 13.443 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.448 3.401 10.468 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.929 3.411 11.406 1.00 0.00 H new ATOM 0 HG SER A 138 -3.430 5.479 11.006 1.00 0.00 H new ATOM 760 N ASP A 139 -4.659 0.749 11.801 1.00 0.00 N ATOM 761 CA ASP A 139 -4.998 -0.640 11.385 1.00 0.00 C ATOM 762 C ASP A 139 -5.497 -0.680 9.925 1.00 0.00 C ATOM 763 O ASP A 139 -5.964 -1.728 9.445 1.00 0.00 O ATOM 764 CB ASP A 139 -6.078 -1.224 12.338 1.00 0.00 C ATOM 765 CG ASP A 139 -5.597 -1.317 13.795 1.00 0.00 C ATOM 766 OD1 ASP A 139 -5.001 -2.344 14.168 1.00 0.00 O ATOM 767 OD2 ASP A 139 -5.786 -0.350 14.564 1.00 0.00 O ATOM 0 H ASP A 139 -5.468 1.367 11.857 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.095 -1.247 11.446 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.971 -0.600 12.294 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.365 -2.217 11.990 1.00 0.00 H new ATOM 772 N VAL A 140 -5.379 0.465 9.215 1.00 0.00 N ATOM 773 CA VAL A 140 -5.906 0.624 7.840 1.00 0.00 C ATOM 774 C VAL A 140 -4.817 0.295 6.800 1.00 0.00 C ATOM 775 O VAL A 140 -3.764 0.957 6.720 1.00 0.00 O ATOM 776 CB VAL A 140 -6.510 2.065 7.586 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.503 3.189 7.942 1.00 0.00 C ATOM 778 CG2 VAL A 140 -7.046 2.199 6.124 1.00 0.00 C ATOM 0 H VAL A 140 -4.919 1.300 9.576 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.726 -0.086 7.728 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.359 2.188 8.259 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.960 4.160 7.752 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.232 3.115 8.995 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.608 3.083 7.329 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.455 3.198 5.977 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.230 2.034 5.421 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.827 1.458 5.954 1.00 0.00 H new ATOM 788 N CYS A 141 -5.080 -0.756 6.027 1.00 0.00 N ATOM 789 CA CYS A 141 -4.235 -1.186 4.909 1.00 0.00 C ATOM 790 C CYS A 141 -4.937 -0.828 3.592 1.00 0.00 C ATOM 791 O CYS A 141 -6.174 -0.774 3.537 1.00 0.00 O ATOM 792 CB CYS A 141 -4.000 -2.699 5.011 1.00 0.00 C ATOM 793 SG CYS A 141 -2.856 -3.376 3.783 1.00 0.00 S ATOM 0 H CYS A 141 -5.901 -1.346 6.160 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.269 -0.682 4.941 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.618 -2.927 6.006 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.959 -3.208 4.913 1.00 0.00 H new ATOM 798 N THR A 142 -4.153 -0.563 2.543 1.00 0.00 N ATOM 799 CA THR A 142 -4.680 -0.176 1.224 1.00 0.00 C ATOM 800 C THR A 142 -3.862 -0.863 0.125 1.00 0.00 C ATOM 801 O THR A 142 -2.643 -1.023 0.250 1.00 0.00 O ATOM 802 CB THR A 142 -4.652 1.380 1.043 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.336 2.007 2.152 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.317 1.826 -0.280 1.00 0.00 C ATOM 0 H THR A 142 -3.135 -0.610 2.581 1.00 0.00 H new ATOM 0 HA THR A 142 -5.719 -0.498 1.152 1.00 0.00 H new ATOM 0 HB THR A 142 -3.607 1.688 1.012 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.458 2.961 1.964 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.273 2.912 -0.361 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.789 1.378 -1.122 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.358 1.503 -0.291 1.00 0.00 H new ATOM 812 N LEU A 143 -4.544 -1.288 -0.940 1.00 0.00 N ATOM 813 CA LEU A 143 -3.920 -1.980 -2.058 1.00 0.00 C ATOM 814 C LEU A 143 -3.591 -0.984 -3.177 1.00 0.00 C ATOM 815 O LEU A 143 -4.461 -0.264 -3.675 1.00 0.00 O ATOM 816 CB LEU A 143 -4.855 -3.100 -2.548 1.00 0.00 C ATOM 817 CG LEU A 143 -4.347 -3.988 -3.727 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.883 -4.431 -3.530 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.273 -5.216 -3.904 1.00 0.00 C ATOM 0 H LEU A 143 -5.550 -1.159 -1.047 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.982 -2.433 -1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.072 -3.753 -1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.798 -2.645 -2.850 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.377 -3.384 -4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.572 -5.047 -4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.242 -3.552 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.798 -5.008 -2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.910 -5.829 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.275 -5.805 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.287 -4.879 -4.121 1.00 0.00 H new ATOM 831 N PHE A 144 -2.311 -0.956 -3.541 1.00 0.00 N ATOM 832 CA PHE A 144 -1.771 -0.089 -4.593 1.00 0.00 C ATOM 833 C PHE A 144 -1.265 -0.952 -5.744 1.00 0.00 C ATOM 834 O PHE A 144 -1.175 -2.176 -5.610 1.00 0.00 O ATOM 835 CB PHE A 144 -0.609 0.763 -4.024 1.00 0.00 C ATOM 836 CG PHE A 144 -1.015 1.664 -2.857 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.602 2.902 -3.087 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.809 1.269 -1.532 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.966 3.720 -2.036 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.174 2.092 -0.483 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.750 3.316 -0.738 1.00 0.00 C ATOM 0 H PHE A 144 -1.603 -1.547 -3.105 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.554 0.577 -4.955 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.190 0.098 -3.696 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.200 1.382 -4.823 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.776 3.229 -4.102 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.359 0.309 -1.325 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.421 4.679 -2.233 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.007 1.775 0.536 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.033 3.960 0.081 1.00 0.00 H new ATOM 851 N ASP A 145 -0.942 -0.309 -6.873 1.00 0.00 N ATOM 852 CA ASP A 145 -0.242 -0.971 -7.983 1.00 0.00 C ATOM 853 C ASP A 145 1.242 -1.073 -7.628 1.00 0.00 C ATOM 854 O ASP A 145 1.806 -0.114 -7.099 1.00 0.00 O ATOM 855 CB ASP A 145 -0.441 -0.209 -9.315 1.00 0.00 C ATOM 856 CG ASP A 145 0.303 -0.873 -10.484 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.127 -1.949 -10.925 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.318 -0.337 -10.956 1.00 0.00 O ATOM 0 H ASP A 145 -1.155 0.674 -7.043 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.658 -1.968 -8.127 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.505 -0.158 -9.546 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.091 0.817 -9.200 1.00 0.00 H new ATOM 863 N ALA A 146 1.856 -2.226 -7.923 1.00 0.00 N ATOM 864 CA ALA A 146 3.249 -2.504 -7.551 1.00 0.00 C ATOM 865 C ALA A 146 4.211 -1.580 -8.307 1.00 0.00 C ATOM 866 O ALA A 146 5.063 -0.948 -7.692 1.00 0.00 O ATOM 867 CB ALA A 146 3.579 -3.980 -7.806 1.00 0.00 C ATOM 0 H ALA A 146 1.403 -2.990 -8.425 1.00 0.00 H new ATOM 0 HA ALA A 146 3.373 -2.305 -6.486 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.614 -4.175 -7.527 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.918 -4.609 -7.210 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.440 -4.207 -8.863 1.00 0.00 H new ATOM 873 N ALA A 147 4.015 -1.463 -9.629 1.00 0.00 N ATOM 874 CA ALA A 147 4.906 -0.682 -10.512 1.00 0.00 C ATOM 875 C ALA A 147 4.782 0.830 -10.238 1.00 0.00 C ATOM 876 O ALA A 147 5.770 1.572 -10.294 1.00 0.00 O ATOM 877 CB ALA A 147 4.583 -0.995 -11.978 1.00 0.00 C ATOM 0 H ALA A 147 3.237 -1.905 -10.119 1.00 0.00 H new ATOM 0 HA ALA A 147 5.937 -0.968 -10.304 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.242 -0.418 -12.627 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.731 -2.059 -12.164 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.546 -0.731 -12.186 1.00 0.00 H new ATOM 883 N ALA A 148 3.550 1.257 -9.914 1.00 0.00 N ATOM 884 CA ALA A 148 3.209 2.666 -9.675 1.00 0.00 C ATOM 885 C ALA A 148 3.708 3.126 -8.304 1.00 0.00 C ATOM 886 O ALA A 148 4.221 4.235 -8.166 1.00 0.00 O ATOM 887 CB ALA A 148 1.693 2.871 -9.791 1.00 0.00 C ATOM 0 H ALA A 148 2.756 0.625 -9.810 1.00 0.00 H new ATOM 0 HA ALA A 148 3.705 3.271 -10.434 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.453 3.919 -9.612 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.363 2.589 -10.791 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.184 2.251 -9.053 1.00 0.00 H new ATOM 893 N PHE A 149 3.551 2.255 -7.289 1.00 0.00 N ATOM 894 CA PHE A 149 3.986 2.556 -5.916 1.00 0.00 C ATOM 895 C PHE A 149 5.523 2.478 -5.823 1.00 0.00 C ATOM 896 O PHE A 149 6.137 3.250 -5.089 1.00 0.00 O ATOM 897 CB PHE A 149 3.305 1.609 -4.878 1.00 0.00 C ATOM 898 CG PHE A 149 3.436 2.086 -3.422 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.613 3.105 -2.930 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.400 1.554 -2.569 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.741 3.554 -1.628 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.530 2.013 -1.272 1.00 0.00 C ATOM 903 CZ PHE A 149 3.706 3.018 -0.805 1.00 0.00 C ATOM 0 H PHE A 149 3.124 1.335 -7.397 1.00 0.00 H new ATOM 0 HA PHE A 149 3.674 3.571 -5.671 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.248 1.514 -5.126 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.743 0.615 -4.965 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.868 3.547 -3.575 1.00 0.00 H new ATOM 0 HD2 PHE A 149 5.054 0.773 -2.926 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.083 4.326 -1.257 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.278 1.584 -0.622 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.818 3.383 0.205 1.00 0.00 H new ATOM 913 N SER A 150 6.132 1.559 -6.599 1.00 0.00 N ATOM 914 CA SER A 150 7.595 1.393 -6.640 1.00 0.00 C ATOM 915 C SER A 150 8.274 2.638 -7.237 1.00 0.00 C ATOM 916 O SER A 150 9.203 3.183 -6.630 1.00 0.00 O ATOM 917 CB SER A 150 7.985 0.130 -7.436 1.00 0.00 C ATOM 918 OG SER A 150 9.388 -0.038 -7.499 1.00 0.00 O ATOM 0 H SER A 150 5.627 0.917 -7.209 1.00 0.00 H new ATOM 0 HA SER A 150 7.945 1.272 -5.615 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.534 -0.747 -6.971 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.581 0.198 -8.446 1.00 0.00 H new ATOM 0 HG SER A 150 9.598 -0.848 -8.009 1.00 0.00 H new ATOM 924 N ARG A 151 7.792 3.103 -8.416 1.00 0.00 N ATOM 925 CA ARG A 151 8.361 4.298 -9.061 1.00 0.00 C ATOM 926 C ARG A 151 8.199 5.514 -8.133 1.00 0.00 C ATOM 927 O ARG A 151 9.121 6.286 -7.989 1.00 0.00 O ATOM 928 CB ARG A 151 7.752 4.597 -10.468 1.00 0.00 C ATOM 929 CG ARG A 151 6.293 5.125 -10.489 1.00 0.00 C ATOM 930 CD ARG A 151 5.968 5.931 -11.752 1.00 0.00 C ATOM 931 NE ARG A 151 6.868 7.093 -11.894 1.00 0.00 N ATOM 932 CZ ARG A 151 7.010 7.840 -12.999 1.00 0.00 C ATOM 933 NH1 ARG A 151 6.317 7.581 -14.102 1.00 0.00 N ATOM 934 NH2 ARG A 151 7.857 8.859 -13.000 1.00 0.00 N ATOM 0 H ARG A 151 7.022 2.672 -8.928 1.00 0.00 H new ATOM 0 HA ARG A 151 9.418 4.094 -9.230 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.387 5.329 -10.967 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.793 3.683 -11.060 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.606 4.282 -10.415 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.126 5.750 -9.612 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.058 5.289 -12.629 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.934 6.272 -11.712 1.00 0.00 H new ATOM 0 HE ARG A 151 7.430 7.350 -11.082 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.661 6.801 -14.120 1.00 0.00 H new ATOM 0 HH12 ARG A 151 6.441 8.163 -14.931 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.398 9.073 -12.162 1.00 0.00 H new ATOM 0 HH22 ARG A 151 7.968 9.429 -13.838 1.00 0.00 H new ATOM 948 N LEU A 152 7.026 5.598 -7.471 1.00 0.00 N ATOM 949 CA LEU A 152 6.635 6.688 -6.548 1.00 0.00 C ATOM 950 C LEU A 152 7.706 6.895 -5.456 1.00 0.00 C ATOM 951 O LEU A 152 8.187 8.019 -5.243 1.00 0.00 O ATOM 952 CB LEU A 152 5.245 6.311 -5.940 1.00 0.00 C ATOM 953 CG LEU A 152 4.383 7.446 -5.289 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.892 7.044 -5.226 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.889 7.820 -3.884 1.00 0.00 C ATOM 0 H LEU A 152 6.301 4.887 -7.566 1.00 0.00 H new ATOM 0 HA LEU A 152 6.558 7.636 -7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.650 5.854 -6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.411 5.545 -5.183 1.00 0.00 H new ATOM 0 HG LEU A 152 4.485 8.324 -5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.317 7.850 -4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.522 6.860 -6.235 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.784 6.138 -4.629 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.263 8.610 -3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.844 6.945 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.919 8.170 -3.950 1.00 0.00 H new ATOM 967 N VAL A 153 8.072 5.782 -4.793 1.00 0.00 N ATOM 968 CA VAL A 153 9.125 5.761 -3.756 1.00 0.00 C ATOM 969 C VAL A 153 10.474 6.180 -4.360 1.00 0.00 C ATOM 970 O VAL A 153 11.202 6.986 -3.777 1.00 0.00 O ATOM 971 CB VAL A 153 9.274 4.331 -3.102 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.349 4.320 -1.985 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.920 3.829 -2.571 1.00 0.00 C ATOM 0 H VAL A 153 7.646 4.870 -4.960 1.00 0.00 H new ATOM 0 HA VAL A 153 8.828 6.466 -2.980 1.00 0.00 H new ATOM 0 HB VAL A 153 9.610 3.647 -3.881 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.422 3.319 -1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.313 4.607 -2.405 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.069 5.027 -1.204 1.00 0.00 H new ATOM 0 HG21 VAL A 153 8.047 2.843 -2.125 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.545 4.522 -1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 153 7.207 3.766 -3.393 1.00 0.00 H new ATOM 983 N GLY A 154 10.766 5.621 -5.550 1.00 0.00 N ATOM 984 CA GLY A 154 12.028 5.848 -6.250 1.00 0.00 C ATOM 985 C GLY A 154 12.200 7.294 -6.743 1.00 0.00 C ATOM 986 O GLY A 154 13.328 7.760 -6.921 1.00 0.00 O ATOM 0 H GLY A 154 10.127 5.000 -6.047 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.854 5.598 -5.585 1.00 0.00 H new ATOM 0 HA3 GLY A 154 12.089 5.171 -7.102 1.00 0.00 H new ATOM 990 N GLU A 155 11.071 8.008 -6.962 1.00 0.00 N ATOM 991 CA GLU A 155 11.080 9.448 -7.321 1.00 0.00 C ATOM 992 C GLU A 155 11.409 10.297 -6.077 1.00 0.00 C ATOM 993 O GLU A 155 11.928 11.411 -6.190 1.00 0.00 O ATOM 994 CB GLU A 155 9.712 9.896 -7.924 1.00 0.00 C ATOM 995 CG GLU A 155 9.211 9.114 -9.163 1.00 0.00 C ATOM 996 CD GLU A 155 10.196 9.083 -10.346 1.00 0.00 C ATOM 997 OE1 GLU A 155 11.089 8.207 -10.376 1.00 0.00 O ATOM 998 OE2 GLU A 155 10.072 9.921 -11.267 1.00 0.00 O ATOM 0 H GLU A 155 10.135 7.607 -6.896 1.00 0.00 H new ATOM 0 HA GLU A 155 11.847 9.600 -8.080 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.955 9.820 -7.144 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.787 10.949 -8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.991 8.089 -8.864 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.273 9.556 -9.500 1.00 0.00 H new ATOM 1005 N GLY A 156 11.115 9.732 -4.894 1.00 0.00 N ATOM 1006 CA GLY A 156 11.303 10.412 -3.611 1.00 0.00 C ATOM 1007 C GLY A 156 10.061 11.173 -3.194 1.00 0.00 C ATOM 1008 O GLY A 156 10.152 12.218 -2.541 1.00 0.00 O ATOM 0 H GLY A 156 10.739 8.788 -4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.556 9.680 -2.844 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.145 11.101 -3.684 1.00 0.00 H new ATOM 1012 N LEU A 157 8.892 10.646 -3.592 1.00 0.00 N ATOM 1013 CA LEU A 157 7.581 11.239 -3.293 1.00 0.00 C ATOM 1014 C LEU A 157 6.977 10.605 -2.018 1.00 0.00 C ATOM 1015 O LEU A 157 7.294 9.452 -1.696 1.00 0.00 O ATOM 1016 CB LEU A 157 6.639 11.040 -4.514 1.00 0.00 C ATOM 1017 CG LEU A 157 7.100 11.716 -5.844 1.00 0.00 C ATOM 1018 CD1 LEU A 157 6.128 11.402 -7.002 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.289 13.244 -5.660 1.00 0.00 C ATOM 0 H LEU A 157 8.831 9.786 -4.137 1.00 0.00 H new ATOM 0 HA LEU A 157 7.699 12.306 -3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.526 9.971 -4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.653 11.426 -4.255 1.00 0.00 H new ATOM 0 HG LEU A 157 8.069 11.294 -6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.478 11.888 -7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 157 6.085 10.324 -7.159 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.134 11.772 -6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.610 13.687 -6.603 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.345 13.693 -5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 157 8.045 13.428 -4.897 1.00 0.00 H new ATOM 1031 N PRO A 158 6.096 11.353 -1.268 1.00 0.00 N ATOM 1032 CA PRO A 158 5.446 10.840 -0.037 1.00 0.00 C ATOM 1033 C PRO A 158 4.266 9.905 -0.356 1.00 0.00 C ATOM 1034 O PRO A 158 3.947 9.684 -1.526 1.00 0.00 O ATOM 1035 CB PRO A 158 4.976 12.136 0.651 1.00 0.00 C ATOM 1036 CG PRO A 158 4.635 13.049 -0.485 1.00 0.00 C ATOM 1037 CD PRO A 158 5.657 12.754 -1.562 1.00 0.00 C ATOM 0 HA PRO A 158 6.109 10.234 0.581 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.112 11.957 1.291 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.758 12.559 1.281 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.622 12.867 -0.845 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.680 14.093 -0.176 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.222 12.836 -2.558 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.493 13.452 -1.521 1.00 0.00 H new ATOM 1045 N HIS A 159 3.623 9.363 0.691 1.00 0.00 N ATOM 1046 CA HIS A 159 2.525 8.396 0.534 1.00 0.00 C ATOM 1047 C HIS A 159 1.341 9.022 -0.251 1.00 0.00 C ATOM 1048 O HIS A 159 0.869 10.101 0.125 1.00 0.00 O ATOM 1049 CB HIS A 159 2.065 7.887 1.912 1.00 0.00 C ATOM 1050 CG HIS A 159 1.220 6.653 1.866 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.150 6.710 1.860 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.615 5.359 1.803 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.549 5.452 1.804 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.483 4.599 1.766 1.00 0.00 N ATOM 0 H HIS A 159 3.847 9.580 1.662 1.00 0.00 H new ATOM 0 HA HIS A 159 2.892 7.547 -0.043 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.945 7.687 2.524 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.504 8.678 2.409 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.633 4.998 1.785 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.585 5.147 1.790 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.432 3.581 1.719 1.00 0.00 H new ATOM 1062 N PRO A 160 0.853 8.355 -1.352 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.195 8.906 -2.255 1.00 0.00 C ATOM 1064 C PRO A 160 -1.482 9.354 -1.524 1.00 0.00 C ATOM 1065 O PRO A 160 -2.135 10.304 -1.943 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.485 7.737 -3.248 1.00 0.00 C ATOM 1067 CG PRO A 160 0.107 6.519 -2.602 1.00 0.00 C ATOM 1068 CD PRO A 160 1.290 7.008 -1.808 1.00 0.00 C ATOM 0 HA PRO A 160 0.151 9.818 -2.742 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.556 7.615 -3.412 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.033 7.926 -4.222 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.620 6.026 -1.957 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.414 5.789 -3.351 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.512 6.350 -0.968 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.192 7.061 -2.418 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.835 8.658 -0.431 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.072 8.943 0.315 1.00 0.00 C ATOM 1078 C LEU A 161 -2.898 10.125 1.285 1.00 0.00 C ATOM 1079 O LEU A 161 -3.489 11.197 1.095 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.548 7.680 1.081 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.709 6.376 0.234 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.372 5.252 1.059 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.474 6.634 -1.083 1.00 0.00 C ATOM 0 H LEU A 161 -1.281 7.894 -0.044 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.834 9.225 -0.412 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.840 7.480 1.885 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.507 7.905 1.549 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.708 6.043 -0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.470 4.358 0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.755 5.027 1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.359 5.576 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.563 5.702 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.469 7.018 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.931 7.364 -1.682 1.00 0.00 H new ATOM 1095 N THR A 162 -2.041 9.940 2.293 1.00 0.00 N ATOM 1096 CA THR A 162 -2.010 10.813 3.490 1.00 0.00 C ATOM 1097 C THR A 162 -0.642 11.506 3.665 1.00 0.00 C ATOM 1098 O THR A 162 -0.491 12.361 4.539 1.00 0.00 O ATOM 1099 CB THR A 162 -2.375 9.979 4.765 1.00 0.00 C ATOM 1100 OG1 THR A 162 -2.410 10.812 5.939 1.00 0.00 O ATOM 1101 CG2 THR A 162 -1.387 8.832 4.985 1.00 0.00 C ATOM 0 H THR A 162 -1.351 9.189 2.312 1.00 0.00 H new ATOM 0 HA THR A 162 -2.751 11.600 3.350 1.00 0.00 H new ATOM 0 HB THR A 162 -3.367 9.560 4.596 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.803 11.572 5.819 1.00 0.00 H new ATOM 0 HG21 THR A 162 -1.670 8.274 5.878 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.403 8.167 4.121 1.00 0.00 H new ATOM 0 HG23 THR A 162 -0.383 9.236 5.113 1.00 0.00 H new ATOM 1109 N ARG A 163 0.332 11.129 2.809 1.00 0.00 N ATOM 1110 CA ARG A 163 1.689 11.700 2.775 1.00 0.00 C ATOM 1111 C ARG A 163 2.535 11.260 3.984 1.00 0.00 C ATOM 1112 O ARG A 163 3.309 12.047 4.542 1.00 0.00 O ATOM 1113 CB ARG A 163 1.686 13.251 2.566 1.00 0.00 C ATOM 1114 CG ARG A 163 1.319 13.718 1.135 1.00 0.00 C ATOM 1115 CD ARG A 163 -0.158 13.534 0.749 1.00 0.00 C ATOM 1116 NE ARG A 163 -0.420 14.049 -0.608 1.00 0.00 N ATOM 1117 CZ ARG A 163 -1.464 13.715 -1.386 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -2.384 12.859 -0.961 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -1.586 14.249 -2.593 1.00 0.00 N ATOM 0 H ARG A 163 0.190 10.402 2.108 1.00 0.00 H new ATOM 0 HA ARG A 163 2.178 11.285 1.893 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.982 13.696 3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.674 13.638 2.816 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.576 14.773 1.036 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.936 13.172 0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -0.421 12.477 0.797 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.792 14.053 1.467 1.00 0.00 H new ATOM 0 HE ARG A 163 0.250 14.717 -0.990 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -2.305 12.445 -0.032 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -3.171 12.615 -1.563 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -0.888 14.912 -2.930 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -2.378 13.997 -3.185 1.00 0.00 H new ATOM 1133 N GLU A 164 2.388 9.972 4.359 1.00 0.00 N ATOM 1134 CA GLU A 164 3.320 9.284 5.271 1.00 0.00 C ATOM 1135 C GLU A 164 4.715 9.188 4.633 1.00 0.00 C ATOM 1136 O GLU A 164 4.836 9.100 3.402 1.00 0.00 O ATOM 1137 CB GLU A 164 2.812 7.844 5.622 1.00 0.00 C ATOM 1138 CG GLU A 164 1.686 7.788 6.664 1.00 0.00 C ATOM 1139 CD GLU A 164 2.155 8.074 8.100 1.00 0.00 C ATOM 1140 OE1 GLU A 164 2.335 9.260 8.460 1.00 0.00 O ATOM 1141 OE2 GLU A 164 2.318 7.118 8.889 1.00 0.00 O ATOM 0 H GLU A 164 1.620 9.382 4.037 1.00 0.00 H new ATOM 0 HA GLU A 164 3.375 9.868 6.190 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.464 7.365 4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.655 7.257 5.988 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.916 8.510 6.393 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.223 6.802 6.632 1.00 0.00 H new ATOM 1148 N PRO A 165 5.788 9.207 5.464 1.00 0.00 N ATOM 1149 CA PRO A 165 7.137 8.867 5.001 1.00 0.00 C ATOM 1150 C PRO A 165 7.202 7.353 4.669 1.00 0.00 C ATOM 1151 O PRO A 165 7.268 6.514 5.582 1.00 0.00 O ATOM 1152 CB PRO A 165 8.041 9.267 6.203 1.00 0.00 C ATOM 1153 CG PRO A 165 7.138 9.201 7.404 1.00 0.00 C ATOM 1154 CD PRO A 165 5.756 9.574 6.906 1.00 0.00 C ATOM 0 HA PRO A 165 7.447 9.376 4.088 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.886 8.586 6.306 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.452 10.268 6.072 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.140 8.202 7.839 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.472 9.888 8.182 1.00 0.00 H new ATOM 0 HD2 PRO A 165 4.978 9.029 7.440 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.554 10.636 7.044 1.00 0.00 H new ATOM 1162 N ILE A 166 7.113 7.021 3.357 1.00 0.00 N ATOM 1163 CA ILE A 166 7.055 5.621 2.884 1.00 0.00 C ATOM 1164 C ILE A 166 8.286 4.829 3.348 1.00 0.00 C ATOM 1165 O ILE A 166 9.427 5.231 3.110 1.00 0.00 O ATOM 1166 CB ILE A 166 6.901 5.515 1.321 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.565 6.174 0.846 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.978 4.033 0.842 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.421 6.283 -0.662 1.00 0.00 C ATOM 0 H ILE A 166 7.080 7.711 2.606 1.00 0.00 H new ATOM 0 HA ILE A 166 6.162 5.184 3.330 1.00 0.00 H new ATOM 0 HB ILE A 166 7.733 6.058 0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.729 5.595 1.238 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.492 7.172 1.279 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.868 3.995 -0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.942 3.609 1.124 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.178 3.458 1.308 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.467 6.751 -0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 166 6.234 6.889 -1.062 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.459 5.287 -1.104 1.00 0.00 H new ATOM 1181 N THR A 167 8.011 3.695 3.989 1.00 0.00 N ATOM 1182 CA THR A 167 9.005 2.885 4.682 1.00 0.00 C ATOM 1183 C THR A 167 8.646 1.393 4.559 1.00 0.00 C ATOM 1184 O THR A 167 7.530 1.041 4.170 1.00 0.00 O ATOM 1185 CB THR A 167 9.073 3.332 6.184 1.00 0.00 C ATOM 1186 OG1 THR A 167 9.993 2.525 6.925 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.693 3.295 6.859 1.00 0.00 C ATOM 0 H THR A 167 7.069 3.307 4.041 1.00 0.00 H new ATOM 0 HA THR A 167 9.986 3.030 4.229 1.00 0.00 H new ATOM 0 HB THR A 167 9.425 4.363 6.184 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.016 2.827 7.857 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.787 3.612 7.898 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.013 3.967 6.335 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.298 2.280 6.824 1.00 0.00 H new ATOM 1195 N ALA A 168 9.610 0.527 4.892 1.00 0.00 N ATOM 1196 CA ALA A 168 9.414 -0.932 4.961 1.00 0.00 C ATOM 1197 C ALA A 168 8.421 -1.300 6.086 1.00 0.00 C ATOM 1198 O ALA A 168 7.755 -2.339 6.026 1.00 0.00 O ATOM 1199 CB ALA A 168 10.770 -1.611 5.183 1.00 0.00 C ATOM 0 H ALA A 168 10.559 0.819 5.124 1.00 0.00 H new ATOM 0 HA ALA A 168 8.987 -1.283 4.021 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.632 -2.691 5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.437 -1.370 4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.206 -1.256 6.116 1.00 0.00 H new ATOM 1205 N SER A 169 8.340 -0.409 7.091 1.00 0.00 N ATOM 1206 CA SER A 169 7.468 -0.560 8.266 1.00 0.00 C ATOM 1207 C SER A 169 5.966 -0.506 7.888 1.00 0.00 C ATOM 1208 O SER A 169 5.155 -1.228 8.485 1.00 0.00 O ATOM 1209 CB SER A 169 7.827 0.528 9.309 1.00 0.00 C ATOM 1210 OG SER A 169 7.106 0.376 10.518 1.00 0.00 O ATOM 0 H SER A 169 8.889 0.450 7.108 1.00 0.00 H new ATOM 0 HA SER A 169 7.638 -1.546 8.700 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.896 0.487 9.519 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.622 1.512 8.888 1.00 0.00 H new ATOM 0 HG SER A 169 6.263 0.873 10.461 1.00 0.00 H new ATOM 1216 N ILE A 170 5.596 0.345 6.895 1.00 0.00 N ATOM 1217 CA ILE A 170 4.190 0.431 6.417 1.00 0.00 C ATOM 1218 C ILE A 170 3.872 -0.694 5.417 1.00 0.00 C ATOM 1219 O ILE A 170 2.710 -1.055 5.242 1.00 0.00 O ATOM 1220 CB ILE A 170 3.802 1.827 5.780 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.666 2.172 4.530 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.876 2.955 6.830 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.260 3.450 3.816 1.00 0.00 C ATOM 0 H ILE A 170 6.241 0.973 6.416 1.00 0.00 H new ATOM 0 HA ILE A 170 3.584 0.317 7.316 1.00 0.00 H new ATOM 0 HB ILE A 170 2.771 1.741 5.438 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.708 2.258 4.837 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.609 1.343 3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.605 3.903 6.365 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.185 2.739 7.645 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.891 3.021 7.223 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.914 3.612 2.959 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.229 3.364 3.474 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.345 4.293 4.502 1.00 0.00 H new ATOM 1235 N ILE A 171 4.903 -1.234 4.760 1.00 0.00 N ATOM 1236 CA ILE A 171 4.728 -2.351 3.824 1.00 0.00 C ATOM 1237 C ILE A 171 4.423 -3.640 4.604 1.00 0.00 C ATOM 1238 O ILE A 171 5.179 -4.021 5.507 1.00 0.00 O ATOM 1239 CB ILE A 171 5.990 -2.550 2.917 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.264 -1.259 2.080 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.819 -3.788 1.999 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.508 -1.301 1.224 1.00 0.00 C ATOM 0 H ILE A 171 5.867 -0.917 4.858 1.00 0.00 H new ATOM 0 HA ILE A 171 3.889 -2.115 3.170 1.00 0.00 H new ATOM 0 HB ILE A 171 6.854 -2.730 3.557 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.405 -1.074 1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.340 -0.412 2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.707 -3.906 1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.683 -4.679 2.612 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.946 -3.650 1.361 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.609 -0.360 0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.381 -1.451 1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.432 -2.123 0.512 1.00 0.00 H new ATOM 1254 N VAL A 172 3.298 -4.281 4.265 1.00 0.00 N ATOM 1255 CA VAL A 172 2.838 -5.529 4.897 1.00 0.00 C ATOM 1256 C VAL A 172 2.559 -6.604 3.821 1.00 0.00 C ATOM 1257 O VAL A 172 2.577 -6.312 2.612 1.00 0.00 O ATOM 1258 CB VAL A 172 1.563 -5.261 5.781 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.910 -4.422 7.042 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.463 -4.561 4.953 1.00 0.00 C ATOM 0 H VAL A 172 2.671 -3.945 3.534 1.00 0.00 H new ATOM 0 HA VAL A 172 3.625 -5.904 5.551 1.00 0.00 H new ATOM 0 HB VAL A 172 1.186 -6.227 6.117 1.00 0.00 H new ATOM 0 HG11 VAL A 172 1.006 -4.256 7.629 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.642 -4.959 7.646 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.326 -3.462 6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.409 -4.385 5.582 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.839 -3.609 4.580 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.182 -5.195 4.112 1.00 0.00 H new ATOM 1270 N LYS A 173 2.324 -7.850 4.271 1.00 0.00 N ATOM 1271 CA LYS A 173 2.119 -9.020 3.384 1.00 0.00 C ATOM 1272 C LYS A 173 0.634 -9.188 3.005 1.00 0.00 C ATOM 1273 O LYS A 173 -0.231 -8.411 3.440 1.00 0.00 O ATOM 1274 CB LYS A 173 2.663 -10.301 4.080 1.00 0.00 C ATOM 1275 CG LYS A 173 4.166 -10.226 4.455 1.00 0.00 C ATOM 1276 CD LYS A 173 4.634 -11.416 5.324 1.00 0.00 C ATOM 1277 CE LYS A 173 6.088 -11.258 5.790 1.00 0.00 C ATOM 1278 NZ LYS A 173 6.541 -12.400 6.615 1.00 0.00 N ATOM 0 H LYS A 173 2.270 -8.079 5.263 1.00 0.00 H new ATOM 0 HA LYS A 173 2.669 -8.854 2.458 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.082 -10.485 4.984 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.506 -11.155 3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.761 -10.194 3.542 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.355 -9.296 4.991 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.983 -11.506 6.194 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.535 -12.340 4.755 1.00 0.00 H new ATOM 0 HE2 LYS A 173 6.737 -11.161 4.920 1.00 0.00 H new ATOM 0 HE3 LYS A 173 6.185 -10.337 6.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 7.528 -12.248 6.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.939 -12.478 7.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 6.475 -13.277 6.060 1.00 0.00 H new ATOM 1292 N HIS A 174 0.357 -10.234 2.198 1.00 0.00 N ATOM 1293 CA HIS A 174 -0.989 -10.530 1.679 1.00 0.00 C ATOM 1294 C HIS A 174 -1.982 -10.871 2.806 1.00 0.00 C ATOM 1295 O HIS A 174 -3.120 -10.401 2.808 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.914 -11.685 0.660 1.00 0.00 C ATOM 1297 CG HIS A 174 -2.232 -12.021 0.015 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -3.013 -13.078 0.414 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -2.905 -11.432 -1.003 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -4.092 -13.131 -0.328 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -4.056 -12.145 -1.201 1.00 0.00 N ATOM 0 H HIS A 174 1.067 -10.898 1.889 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.360 -9.632 1.185 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.197 -11.423 -0.118 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.530 -12.573 1.161 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.788 -13.723 1.172 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -2.591 -10.560 -1.557 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.881 -13.863 -0.238 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.515 -11.690 3.753 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.325 -12.184 4.881 1.00 0.00 C ATOM 1312 C GLU A 175 -2.588 -11.053 5.885 1.00 0.00 C ATOM 1313 O GLU A 175 -3.668 -10.969 6.475 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.611 -13.373 5.579 1.00 0.00 C ATOM 1315 CG GLU A 175 -1.508 -14.666 4.737 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.686 -14.515 3.445 1.00 0.00 C ATOM 1317 OE1 GLU A 175 0.509 -14.179 3.534 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -1.233 -14.708 2.333 1.00 0.00 O ATOM 0 H GLU A 175 -0.555 -12.035 3.762 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.282 -12.534 4.495 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.605 -13.059 5.858 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.141 -13.602 6.504 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.061 -15.450 5.349 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.513 -14.998 4.478 1.00 0.00 H new ATOM 1325 N GLU A 176 -1.578 -10.184 6.034 1.00 0.00 N ATOM 1326 CA GLU A 176 -1.611 -9.013 6.924 1.00 0.00 C ATOM 1327 C GLU A 176 -2.626 -7.932 6.510 1.00 0.00 C ATOM 1328 O GLU A 176 -2.734 -6.938 7.209 1.00 0.00 O ATOM 1329 CB GLU A 176 -0.190 -8.404 7.077 1.00 0.00 C ATOM 1330 CG GLU A 176 0.800 -9.305 7.835 1.00 0.00 C ATOM 1331 CD GLU A 176 2.184 -8.667 8.016 1.00 0.00 C ATOM 1332 OE1 GLU A 176 3.009 -8.746 7.101 1.00 0.00 O ATOM 1333 OE2 GLU A 176 2.447 -8.067 9.073 1.00 0.00 O ATOM 0 H GLU A 176 -0.697 -10.277 5.529 1.00 0.00 H new ATOM 0 HA GLU A 176 -1.957 -9.384 7.889 1.00 0.00 H new ATOM 0 HB2 GLU A 176 0.212 -8.193 6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -0.269 -7.450 7.598 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.387 -9.544 8.815 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.909 -10.247 7.297 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.377 -8.116 5.410 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.474 -7.208 5.039 1.00 0.00 C ATOM 1342 C CYS A 177 -5.613 -8.035 4.441 1.00 0.00 C ATOM 1343 O CYS A 177 -5.408 -8.758 3.458 1.00 0.00 O ATOM 1344 CB CYS A 177 -3.997 -6.165 4.018 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.526 -5.235 4.517 1.00 0.00 S ATOM 0 H CYS A 177 -3.242 -8.890 4.760 1.00 0.00 H new ATOM 0 HA CYS A 177 -4.818 -6.679 5.928 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.789 -6.669 3.074 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.809 -5.462 3.831 1.00 0.00 H new ATOM 1350 N ILE A 178 -6.814 -7.925 5.025 1.00 0.00 N ATOM 1351 CA ILE A 178 -7.984 -8.698 4.597 1.00 0.00 C ATOM 1352 C ILE A 178 -9.153 -7.742 4.323 1.00 0.00 C ATOM 1353 O ILE A 178 -9.468 -6.880 5.155 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.392 -9.794 5.665 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.720 -9.149 7.060 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.282 -10.872 5.802 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.309 -10.098 8.090 1.00 0.00 C ATOM 0 H ILE A 178 -7.000 -7.297 5.807 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.727 -9.230 3.681 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.300 -10.280 5.307 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.805 -8.719 7.467 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.418 -8.326 6.907 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.585 -11.614 6.541 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.128 -11.360 4.840 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.353 -10.399 6.122 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.499 -9.557 9.017 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.244 -10.510 7.712 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.606 -10.909 8.281 1.00 0.00 H new ATOM 1369 N TYR A 179 -9.762 -7.859 3.129 1.00 0.00 N ATOM 1370 CA TYR A 179 -10.942 -7.073 2.764 1.00 0.00 C ATOM 1371 C TYR A 179 -12.097 -7.409 3.716 1.00 0.00 C ATOM 1372 O TYR A 179 -12.638 -8.521 3.678 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.352 -7.327 1.284 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.694 -6.675 0.884 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.869 -5.286 0.944 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.789 -7.454 0.490 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -14.080 -4.709 0.619 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.997 -6.875 0.170 1.00 0.00 C ATOM 1379 CZ TYR A 179 -15.138 -5.506 0.234 1.00 0.00 C ATOM 1380 OH TYR A 179 -16.350 -4.931 -0.077 1.00 0.00 O ATOM 0 H TYR A 179 -9.448 -8.498 2.398 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.700 -6.014 2.857 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.567 -6.948 0.630 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.417 -8.402 1.115 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -12.045 -4.658 1.249 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.684 -8.528 0.436 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -14.199 -3.637 0.666 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.831 -7.492 -0.130 1.00 0.00 H new ATOM 0 HH TYR A 179 -17.073 -5.449 0.334 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.410 -6.463 4.595 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.608 -6.502 5.423 1.00 0.00 C ATOM 1392 C ASP A 180 -14.692 -5.722 4.671 1.00 0.00 C ATOM 1393 O ASP A 180 -14.491 -4.543 4.345 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.326 -5.878 6.808 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.464 -6.109 7.821 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.507 -5.433 7.730 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.320 -6.976 8.708 1.00 0.00 O ATOM 0 H ASP A 180 -11.831 -5.638 4.754 1.00 0.00 H new ATOM 0 HA ASP A 180 -13.933 -7.527 5.600 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.402 -6.297 7.207 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.165 -4.806 6.691 1.00 0.00 H new ATOM 1402 N ASP A 181 -15.794 -6.414 4.359 1.00 0.00 N ATOM 1403 CA ASP A 181 -16.921 -5.863 3.589 1.00 0.00 C ATOM 1404 C ASP A 181 -17.644 -4.734 4.355 1.00 0.00 C ATOM 1405 O ASP A 181 -18.037 -3.730 3.751 1.00 0.00 O ATOM 1406 CB ASP A 181 -17.912 -7.001 3.225 1.00 0.00 C ATOM 1407 CG ASP A 181 -19.082 -6.526 2.345 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -18.893 -6.384 1.117 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -20.183 -6.268 2.879 1.00 0.00 O ATOM 0 H ASP A 181 -15.932 -7.386 4.637 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.523 -5.424 2.674 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -17.372 -7.792 2.705 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -18.309 -7.436 4.142 1.00 0.00 H new ATOM 1414 N THR A 182 -17.780 -4.906 5.684 1.00 0.00 N ATOM 1415 CA THR A 182 -18.483 -3.944 6.558 1.00 0.00 C ATOM 1416 C THR A 182 -17.689 -2.623 6.675 1.00 0.00 C ATOM 1417 O THR A 182 -18.279 -1.544 6.787 1.00 0.00 O ATOM 1418 CB THR A 182 -18.737 -4.572 7.968 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.398 -5.838 7.809 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.593 -3.673 8.884 1.00 0.00 C ATOM 0 H THR A 182 -17.407 -5.714 6.182 1.00 0.00 H new ATOM 0 HA THR A 182 -19.448 -3.713 6.108 1.00 0.00 H new ATOM 0 HB THR A 182 -17.764 -4.690 8.445 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.558 -6.236 8.690 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.734 -4.164 9.847 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.087 -2.719 9.033 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.564 -3.500 8.420 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.348 -2.722 6.619 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.451 -1.551 6.614 1.00 0.00 C ATOM 1430 C ARG A 183 -15.297 -1.002 5.176 1.00 0.00 C ATOM 1431 O ARG A 183 -15.120 0.200 4.971 1.00 0.00 O ATOM 1432 CB ARG A 183 -14.058 -1.932 7.199 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.095 -2.450 8.657 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.664 -1.421 9.639 1.00 0.00 C ATOM 1435 NE ARG A 183 -14.667 -1.922 11.027 1.00 0.00 N ATOM 1436 CZ ARG A 183 -14.477 -1.175 12.125 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -14.146 0.111 12.028 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -14.595 -1.734 13.321 1.00 0.00 N ATOM 0 H ARG A 183 -15.856 -3.615 6.576 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.889 -0.774 7.240 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.609 -2.697 6.566 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.407 -1.059 7.153 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.697 -3.358 8.700 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.086 -2.722 8.967 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.075 -0.505 9.586 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.681 -1.163 9.345 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.827 -2.920 11.163 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -14.034 0.541 11.110 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -14.005 0.666 12.872 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -14.828 -2.724 13.401 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -14.452 -1.174 14.162 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.389 -1.912 4.189 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.185 -1.590 2.773 1.00 0.00 C ATOM 1454 C GLY A 184 -13.719 -1.401 2.392 1.00 0.00 C ATOM 1455 O GLY A 184 -13.421 -0.754 1.380 1.00 0.00 O ATOM 0 H GLY A 184 -15.608 -2.894 4.357 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.610 -2.387 2.163 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.734 -0.679 2.534 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.803 -2.003 3.177 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.340 -1.831 2.978 1.00 0.00 C ATOM 1461 C ASN A 185 -10.573 -2.975 3.681 1.00 0.00 C ATOM 1462 O ASN A 185 -11.156 -3.738 4.463 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.866 -0.433 3.520 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.607 0.141 2.825 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.840 -0.563 2.170 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -9.375 1.433 2.987 1.00 0.00 N ATOM 0 H ASN A 185 -13.046 -2.614 3.957 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.126 -1.869 1.910 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.683 0.280 3.408 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -10.665 -0.522 4.588 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -8.550 1.860 2.566 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -10.021 2.003 3.533 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.268 -3.080 3.376 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.362 -4.068 3.951 1.00 0.00 C ATOM 1475 C PHE A 186 -7.935 -3.655 5.370 1.00 0.00 C ATOM 1476 O PHE A 186 -7.453 -2.539 5.589 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.120 -4.232 3.034 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.478 -4.520 1.580 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.839 -5.802 1.172 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.473 -3.502 0.626 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -8.175 -6.058 -0.145 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.812 -3.759 -0.684 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.162 -5.037 -1.069 1.00 0.00 C ATOM 0 H PHE A 186 -8.811 -2.462 2.706 1.00 0.00 H new ATOM 0 HA PHE A 186 -8.881 -5.024 4.022 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.520 -3.323 3.080 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.500 -5.043 3.416 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.857 -6.606 1.893 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.200 -2.499 0.919 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.447 -7.058 -0.449 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.804 -2.960 -1.410 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.426 -5.237 -2.097 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.142 -4.567 6.331 1.00 0.00 N ATOM 1494 CA ILE A 187 -7.806 -4.372 7.758 1.00 0.00 C ATOM 1495 C ILE A 187 -6.661 -5.333 8.106 1.00 0.00 C ATOM 1496 O ILE A 187 -6.578 -6.418 7.519 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.045 -4.668 8.699 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.365 -4.080 8.099 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -8.805 -4.127 10.136 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.336 -2.585 7.832 1.00 0.00 C ATOM 0 H ILE A 187 -8.555 -5.480 6.140 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.516 -3.333 7.916 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.156 -5.751 8.762 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.584 -4.597 7.165 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.186 -4.296 8.783 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -9.674 -4.346 10.757 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.924 -4.606 10.563 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.649 -3.049 10.098 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.294 -2.271 7.417 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.152 -2.052 8.765 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.541 -2.358 7.122 1.00 0.00 H new ATOM 1512 N ILE A 188 -5.802 -4.950 9.061 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.619 -5.746 9.415 1.00 0.00 C ATOM 1514 C ILE A 188 -4.995 -7.081 10.089 1.00 0.00 C ATOM 1515 O ILE A 188 -5.738 -7.112 11.069 1.00 0.00 O ATOM 1516 CB ILE A 188 -3.611 -4.928 10.303 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.086 -3.689 9.502 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.430 -5.807 10.798 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.402 -4.039 8.182 1.00 0.00 C ATOM 0 H ILE A 188 -5.905 -4.092 9.603 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.116 -5.988 8.478 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.143 -4.583 11.189 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -3.923 -3.021 9.298 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.383 -3.138 10.127 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -1.758 -5.203 11.408 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.817 -6.634 11.394 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -1.886 -6.202 9.940 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.069 -3.125 7.691 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.543 -4.681 8.376 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.106 -4.562 7.535 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.478 -8.173 9.508 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.587 -9.525 10.051 1.00 0.00 C ATOM 1533 C LYS A 189 -3.163 -10.092 10.104 1.00 0.00 C ATOM 1534 O LYS A 189 -2.741 -10.861 9.230 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.562 -10.377 9.172 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.155 -11.653 9.837 1.00 0.00 C ATOM 1537 CD LYS A 189 -5.128 -12.786 10.087 1.00 0.00 C ATOM 1538 CE LYS A 189 -5.743 -14.022 10.764 1.00 0.00 C ATOM 1539 NZ LYS A 189 -6.257 -13.727 12.126 1.00 0.00 N ATOM 0 H LYS A 189 -3.962 -8.135 8.629 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.012 -9.538 11.055 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.388 -9.738 8.861 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.033 -10.677 8.267 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.608 -11.374 10.789 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -6.955 -12.038 9.205 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -4.686 -13.083 9.136 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -4.319 -12.404 10.709 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.556 -14.403 10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -4.993 -14.810 10.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -6.584 -14.608 12.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -5.498 -13.309 12.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.050 -13.057 12.060 1.00 0.00 H new