USER MOD reduce.3.24.130724 H: found=0, std=0, add=404, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 397 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 CYS SG : rot 70:sc= 0.848 USER MOD Set 1.2: A 137 CYS SG : rot -66:sc= -1.52 USER MOD Set 1.3: A 150 HIS : no HD1:sc= -3.45 K(o=-6.2,f=-20!) USER MOD Set 1.4: A 155 HIS : no HD1:sc= -2.07 X(o=-6.2,f=-6.2) USER MOD Set 2.1: A 106 CYS SG : rot -149:sc= 0.051 USER MOD Set 2.2: A 109 CYS SG : rot -141:sc= -1.05 USER MOD Set 2.3: A 122 HIS : no HE2:sc= 0.0377 K(o=-0.63,f=-19!) USER MOD Set 2.4: A 126 HIS : no HD1:sc= 0.332 K(o=-0.63,f=-13!) USER MOD Single : A 110 THR OG1 : rot -2:sc= 0.487 USER MOD Single : A 116 GLN : amide:sc= -2.1 K(o=-2.1,f=-3.5!) USER MOD Single : A 118 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-0.56) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0.00836 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.285 K(o=-0.28,f=-2!) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N PHE A 104 -25.856 25.137 22.619 1.00 0.00 N ATOM 37 CA PHE A 104 -25.885 23.659 22.437 1.00 0.00 C ATOM 38 C PHE A 104 -24.451 23.130 22.425 1.00 0.00 C ATOM 39 O PHE A 104 -23.847 22.966 21.382 1.00 0.00 O ATOM 40 CB PHE A 104 -26.574 23.316 21.114 1.00 0.00 C ATOM 41 CG PHE A 104 -28.012 23.771 21.164 1.00 0.00 C ATOM 42 CD1 PHE A 104 -28.324 25.125 20.993 1.00 0.00 C ATOM 43 CD2 PHE A 104 -29.034 22.838 21.381 1.00 0.00 C ATOM 44 CE1 PHE A 104 -29.658 25.546 21.039 1.00 0.00 C ATOM 45 CE2 PHE A 104 -30.368 23.260 21.428 1.00 0.00 C ATOM 46 CZ PHE A 104 -30.680 24.614 21.257 1.00 0.00 C ATOM 0 HA PHE A 104 -26.439 23.198 23.255 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -26.057 23.800 20.286 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -26.527 22.242 20.935 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -27.536 25.844 20.826 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -28.793 21.793 21.512 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -29.899 26.590 20.906 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -31.156 22.541 21.596 1.00 0.00 H new ATOM 0 HZ PHE A 104 -31.709 24.940 21.293 1.00 0.00 H new ATOM 56 N VAL A 105 -23.909 22.868 23.582 1.00 0.00 N ATOM 57 CA VAL A 105 -22.508 22.347 23.665 1.00 0.00 C ATOM 58 C VAL A 105 -22.551 20.816 23.733 1.00 0.00 C ATOM 59 O VAL A 105 -23.355 20.235 24.437 1.00 0.00 O ATOM 60 CB VAL A 105 -21.792 22.945 24.908 1.00 0.00 C ATOM 61 CG1 VAL A 105 -22.716 22.911 26.128 1.00 0.00 C ATOM 62 CG2 VAL A 105 -20.506 22.165 25.234 1.00 0.00 C ATOM 0 H VAL A 105 -24.376 22.992 24.480 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.944 22.645 22.781 1.00 0.00 H new ATOM 0 HB VAL A 105 -21.534 23.977 24.672 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.198 23.334 26.989 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -23.613 23.495 25.922 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.996 21.880 26.344 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -20.025 22.605 26.108 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -20.755 21.124 25.442 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -19.826 22.213 24.383 1.00 0.00 H new ATOM 72 N CYS A 106 -21.681 20.169 23.002 1.00 0.00 N ATOM 73 CA CYS A 106 -21.647 18.678 23.007 1.00 0.00 C ATOM 74 C CYS A 106 -21.228 18.187 24.395 1.00 0.00 C ATOM 75 O CYS A 106 -20.392 18.784 25.047 1.00 0.00 O ATOM 76 CB CYS A 106 -20.640 18.187 21.963 1.00 0.00 C ATOM 77 SG CYS A 106 -20.730 16.384 21.830 1.00 0.00 S ATOM 0 H CYS A 106 -20.989 20.613 22.399 1.00 0.00 H new ATOM 0 HA CYS A 106 -22.636 18.288 22.766 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -20.852 18.644 20.996 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -19.632 18.491 22.245 1.00 0.00 H new ATOM 0 HG CYS A 106 -19.561 15.913 21.512 1.00 0.00 H new ATOM 82 N GLU A 107 -21.804 17.103 24.848 1.00 0.00 N ATOM 83 CA GLU A 107 -21.449 16.561 26.194 1.00 0.00 C ATOM 84 C GLU A 107 -20.305 15.545 26.079 1.00 0.00 C ATOM 85 O GLU A 107 -20.122 14.716 26.951 1.00 0.00 O ATOM 86 CB GLU A 107 -22.675 15.876 26.802 1.00 0.00 C ATOM 87 CG GLU A 107 -23.850 16.858 26.844 1.00 0.00 C ATOM 88 CD GLU A 107 -23.980 17.448 28.250 1.00 0.00 C ATOM 89 OE1 GLU A 107 -24.008 16.675 29.195 1.00 0.00 O ATOM 90 OE2 GLU A 107 -24.049 18.660 28.358 1.00 0.00 O ATOM 0 H GLU A 107 -22.508 16.567 24.341 1.00 0.00 H new ATOM 0 HA GLU A 107 -21.126 17.384 26.832 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -22.943 14.999 26.213 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -22.446 15.526 27.808 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -23.696 17.656 26.117 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -24.773 16.348 26.567 1.00 0.00 H new ATOM 97 N VAL A 108 -19.536 15.594 25.016 1.00 0.00 N ATOM 98 CA VAL A 108 -18.413 14.624 24.859 1.00 0.00 C ATOM 99 C VAL A 108 -17.114 15.379 24.574 1.00 0.00 C ATOM 100 O VAL A 108 -16.075 15.071 25.128 1.00 0.00 O ATOM 101 CB VAL A 108 -18.717 13.672 23.701 1.00 0.00 C ATOM 102 CG1 VAL A 108 -17.651 12.575 23.643 1.00 0.00 C ATOM 103 CG2 VAL A 108 -20.092 13.033 23.915 1.00 0.00 C ATOM 0 H VAL A 108 -19.640 16.264 24.254 1.00 0.00 H new ATOM 0 HA VAL A 108 -18.301 14.051 25.780 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.714 14.230 22.765 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.870 11.898 22.817 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.671 13.028 23.491 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -17.652 12.017 24.579 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -20.310 12.354 23.090 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -20.093 12.477 24.853 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.853 13.812 23.954 1.00 0.00 H new ATOM 113 N CYS A 109 -17.165 16.367 23.719 1.00 0.00 N ATOM 114 CA CYS A 109 -15.933 17.149 23.398 1.00 0.00 C ATOM 115 C CYS A 109 -16.015 18.558 24.009 1.00 0.00 C ATOM 116 O CYS A 109 -15.129 19.366 23.815 1.00 0.00 O ATOM 117 CB CYS A 109 -15.767 17.255 21.879 1.00 0.00 C ATOM 118 SG CYS A 109 -17.260 17.970 21.146 1.00 0.00 S ATOM 0 H CYS A 109 -18.007 16.667 23.228 1.00 0.00 H new ATOM 0 HA CYS A 109 -15.072 16.632 23.823 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -14.902 17.874 21.641 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -15.579 16.269 21.455 1.00 0.00 H new ATOM 0 HG CYS A 109 -17.520 17.373 20.021 1.00 0.00 H new ATOM 123 N THR A 110 -17.063 18.858 24.750 1.00 0.00 N ATOM 124 CA THR A 110 -17.199 20.215 25.386 1.00 0.00 C ATOM 125 C THR A 110 -16.956 21.329 24.353 1.00 0.00 C ATOM 126 O THR A 110 -16.201 22.255 24.593 1.00 0.00 O ATOM 127 CB THR A 110 -16.195 20.350 26.540 1.00 0.00 C ATOM 128 OG1 THR A 110 -14.876 20.444 26.019 1.00 0.00 O ATOM 129 CG2 THR A 110 -16.296 19.132 27.462 1.00 0.00 C ATOM 0 H THR A 110 -17.833 18.218 24.942 1.00 0.00 H new ATOM 0 HA THR A 110 -18.214 20.316 25.771 1.00 0.00 H new ATOM 0 HB THR A 110 -16.425 21.251 27.109 1.00 0.00 H new ATOM 0 HG1 THR A 110 -14.903 20.361 25.043 1.00 0.00 H new ATOM 0 HG21 THR A 110 -15.581 19.234 28.279 1.00 0.00 H new ATOM 0 HG22 THR A 110 -17.305 19.066 27.869 1.00 0.00 H new ATOM 0 HG23 THR A 110 -16.074 18.228 26.896 1.00 0.00 H new ATOM 137 N ARG A 111 -17.597 21.249 23.215 1.00 0.00 N ATOM 138 CA ARG A 111 -17.416 22.303 22.172 1.00 0.00 C ATOM 139 C ARG A 111 -18.471 23.395 22.388 1.00 0.00 C ATOM 140 O ARG A 111 -18.965 23.565 23.485 1.00 0.00 O ATOM 141 CB ARG A 111 -17.575 21.679 20.780 1.00 0.00 C ATOM 142 CG ARG A 111 -16.545 22.286 19.825 1.00 0.00 C ATOM 143 CD ARG A 111 -16.819 21.803 18.400 1.00 0.00 C ATOM 144 NE ARG A 111 -15.804 22.383 17.476 1.00 0.00 N ATOM 145 CZ ARG A 111 -14.805 21.651 17.062 1.00 0.00 C ATOM 146 NH1 ARG A 111 -14.083 20.985 17.920 1.00 0.00 N ATOM 147 NH2 ARG A 111 -14.528 21.589 15.787 1.00 0.00 N ATOM 0 H ARG A 111 -18.239 20.498 22.963 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.420 22.740 22.247 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.441 20.599 20.837 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.583 21.856 20.404 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -16.593 23.374 19.866 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -15.538 21.999 20.130 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -16.783 20.714 18.360 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -17.821 22.100 18.090 1.00 0.00 H new ATOM 0 HE ARG A 111 -15.889 23.351 17.167 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -14.298 21.036 18.916 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -13.303 20.414 17.595 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -15.092 22.112 15.117 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.748 21.018 15.462 1.00 0.00 H new ATOM 161 N ALA A 112 -18.821 24.136 21.363 1.00 0.00 N ATOM 162 CA ALA A 112 -19.847 25.204 21.538 1.00 0.00 C ATOM 163 C ALA A 112 -20.609 25.423 20.230 1.00 0.00 C ATOM 164 O ALA A 112 -20.177 26.161 19.367 1.00 0.00 O ATOM 165 CB ALA A 112 -19.162 26.507 21.953 1.00 0.00 C ATOM 0 H ALA A 112 -18.442 24.046 20.420 1.00 0.00 H new ATOM 0 HA ALA A 112 -20.551 24.896 22.312 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -19.912 27.288 22.081 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -18.632 26.356 22.893 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -18.454 26.807 21.181 1.00 0.00 H new ATOM 171 N PHE A 113 -21.750 24.795 20.090 1.00 0.00 N ATOM 172 CA PHE A 113 -22.560 24.973 18.849 1.00 0.00 C ATOM 173 C PHE A 113 -23.720 25.929 19.155 1.00 0.00 C ATOM 174 O PHE A 113 -23.667 26.689 20.104 1.00 0.00 O ATOM 175 CB PHE A 113 -23.109 23.617 18.385 1.00 0.00 C ATOM 176 CG PHE A 113 -21.982 22.616 18.280 1.00 0.00 C ATOM 177 CD1 PHE A 113 -21.619 21.848 19.393 1.00 0.00 C ATOM 178 CD2 PHE A 113 -21.302 22.454 17.066 1.00 0.00 C ATOM 179 CE1 PHE A 113 -20.576 20.919 19.292 1.00 0.00 C ATOM 180 CE2 PHE A 113 -20.260 21.525 16.966 1.00 0.00 C ATOM 181 CZ PHE A 113 -19.898 20.758 18.079 1.00 0.00 C ATOM 0 H PHE A 113 -22.155 24.166 20.784 1.00 0.00 H new ATOM 0 HA PHE A 113 -21.938 25.386 18.055 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -23.861 23.259 19.088 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -23.602 23.726 17.419 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -22.143 21.972 20.329 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -21.582 23.046 16.207 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -20.295 20.327 20.150 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -19.736 21.400 16.030 1.00 0.00 H new ATOM 0 HZ PHE A 113 -19.094 20.041 18.001 1.00 0.00 H new ATOM 191 N ALA A 114 -24.765 25.899 18.364 1.00 0.00 N ATOM 192 CA ALA A 114 -25.923 26.809 18.614 1.00 0.00 C ATOM 193 C ALA A 114 -27.196 26.233 17.981 1.00 0.00 C ATOM 194 O ALA A 114 -28.273 26.341 18.538 1.00 0.00 O ATOM 195 CB ALA A 114 -25.629 28.183 18.009 1.00 0.00 C ATOM 0 H ALA A 114 -24.865 25.283 17.557 1.00 0.00 H new ATOM 0 HA ALA A 114 -26.075 26.904 19.689 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -26.473 28.849 18.190 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -24.733 28.599 18.470 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -25.471 28.082 16.935 1.00 0.00 H new ATOM 201 N ARG A 115 -27.086 25.626 16.823 1.00 0.00 N ATOM 202 CA ARG A 115 -28.293 25.051 16.158 1.00 0.00 C ATOM 203 C ARG A 115 -28.430 23.572 16.526 1.00 0.00 C ATOM 204 O ARG A 115 -27.450 22.886 16.752 1.00 0.00 O ATOM 205 CB ARG A 115 -28.153 25.188 14.641 1.00 0.00 C ATOM 206 CG ARG A 115 -28.660 26.564 14.203 1.00 0.00 C ATOM 207 CD ARG A 115 -30.186 26.606 14.310 1.00 0.00 C ATOM 208 NE ARG A 115 -30.785 26.303 12.979 1.00 0.00 N ATOM 209 CZ ARG A 115 -31.441 25.189 12.797 1.00 0.00 C ATOM 210 NH1 ARG A 115 -32.566 24.983 13.424 1.00 0.00 N ATOM 211 NH2 ARG A 115 -30.970 24.280 11.987 1.00 0.00 N ATOM 0 H ARG A 115 -26.212 25.505 16.312 1.00 0.00 H new ATOM 0 HA ARG A 115 -29.180 25.589 16.493 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -27.110 25.063 14.349 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -28.721 24.403 14.141 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -28.220 27.341 14.828 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -28.351 26.767 13.178 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -30.530 25.882 15.049 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -30.511 27.589 14.652 1.00 0.00 H new ATOM 0 HE ARG A 115 -30.682 26.966 12.211 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -32.934 25.693 14.057 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -33.078 24.112 13.281 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -30.090 24.440 11.497 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -31.482 23.409 11.844 1.00 0.00 H new ATOM 225 N GLN A 116 -29.641 23.080 16.586 1.00 0.00 N ATOM 226 CA GLN A 116 -29.861 21.646 16.935 1.00 0.00 C ATOM 227 C GLN A 116 -29.360 20.760 15.791 1.00 0.00 C ATOM 228 O GLN A 116 -28.944 19.637 16.007 1.00 0.00 O ATOM 229 CB GLN A 116 -31.362 21.404 17.157 1.00 0.00 C ATOM 230 CG GLN A 116 -31.619 19.926 17.475 1.00 0.00 C ATOM 231 CD GLN A 116 -31.860 19.159 16.173 1.00 0.00 C ATOM 232 OE1 GLN A 116 -32.408 19.695 15.232 1.00 0.00 O ATOM 233 NE2 GLN A 116 -31.469 17.917 16.081 1.00 0.00 N ATOM 0 H GLN A 116 -30.491 23.614 16.407 1.00 0.00 H new ATOM 0 HA GLN A 116 -29.314 21.401 17.846 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -31.721 22.027 17.976 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -31.920 21.694 16.267 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -30.766 19.503 18.006 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -32.483 19.829 18.132 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -31.009 17.467 16.872 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -31.624 17.396 15.218 1.00 0.00 H new ATOM 242 N GLU A 117 -29.414 21.249 14.580 1.00 0.00 N ATOM 243 CA GLU A 117 -28.953 20.433 13.420 1.00 0.00 C ATOM 244 C GLU A 117 -27.423 20.421 13.379 1.00 0.00 C ATOM 245 O GLU A 117 -26.819 19.449 12.974 1.00 0.00 O ATOM 246 CB GLU A 117 -29.499 21.043 12.125 1.00 0.00 C ATOM 247 CG GLU A 117 -29.110 20.164 10.933 1.00 0.00 C ATOM 248 CD GLU A 117 -30.282 19.251 10.562 1.00 0.00 C ATOM 249 OE1 GLU A 117 -30.839 18.641 11.459 1.00 0.00 O ATOM 250 OE2 GLU A 117 -30.601 19.177 9.387 1.00 0.00 O ATOM 0 H GLU A 117 -29.758 22.180 14.345 1.00 0.00 H new ATOM 0 HA GLU A 117 -29.317 19.411 13.523 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -30.584 21.133 12.184 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -29.103 22.050 11.991 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -28.839 20.788 10.082 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -28.234 19.565 11.181 1.00 0.00 H new ATOM 257 N HIS A 118 -26.795 21.491 13.797 1.00 0.00 N ATOM 258 CA HIS A 118 -25.302 21.537 13.785 1.00 0.00 C ATOM 259 C HIS A 118 -24.764 20.498 14.771 1.00 0.00 C ATOM 260 O HIS A 118 -23.943 19.672 14.426 1.00 0.00 O ATOM 261 CB HIS A 118 -24.824 22.929 14.199 1.00 0.00 C ATOM 262 CG HIS A 118 -24.957 23.872 13.036 1.00 0.00 C ATOM 263 ND1 HIS A 118 -23.875 24.574 12.526 1.00 0.00 N ATOM 264 CD2 HIS A 118 -26.036 24.240 12.272 1.00 0.00 C ATOM 265 CE1 HIS A 118 -24.323 25.321 11.502 1.00 0.00 C ATOM 266 NE2 HIS A 118 -25.634 25.155 11.304 1.00 0.00 N ATOM 0 H HIS A 118 -27.252 22.334 14.146 1.00 0.00 H new ATOM 0 HA HIS A 118 -24.937 21.319 12.781 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -25.411 23.291 15.043 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -23.786 22.885 14.529 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -27.044 23.875 12.402 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -23.699 25.976 10.911 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -26.215 25.603 10.595 1.00 0.00 H new ATOM 274 N LEU A 119 -25.234 20.532 15.991 1.00 0.00 N ATOM 275 CA LEU A 119 -24.778 19.547 17.011 1.00 0.00 C ATOM 276 C LEU A 119 -25.291 18.154 16.630 1.00 0.00 C ATOM 277 O LEU A 119 -24.686 17.147 16.942 1.00 0.00 O ATOM 278 CB LEU A 119 -25.355 19.949 18.370 1.00 0.00 C ATOM 279 CG LEU A 119 -24.414 19.508 19.490 1.00 0.00 C ATOM 280 CD1 LEU A 119 -24.957 20.006 20.830 1.00 0.00 C ATOM 281 CD2 LEU A 119 -24.335 17.984 19.513 1.00 0.00 C ATOM 0 H LEU A 119 -25.921 21.208 16.325 1.00 0.00 H new ATOM 0 HA LEU A 119 -23.689 19.531 17.059 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -25.498 21.029 18.408 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -26.335 19.493 18.507 1.00 0.00 H new ATOM 0 HG LEU A 119 -23.421 19.923 19.319 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -24.289 19.693 21.632 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -25.022 21.094 20.815 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -25.948 19.586 21.000 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -23.664 17.666 20.311 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -25.328 17.571 19.688 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -23.956 17.625 18.556 1.00 0.00 H new ATOM 293 N LYS A 120 -26.407 18.099 15.949 1.00 0.00 N ATOM 294 CA LYS A 120 -26.992 16.797 15.528 1.00 0.00 C ATOM 295 C LYS A 120 -25.972 16.031 14.667 1.00 0.00 C ATOM 296 O LYS A 120 -25.615 14.907 14.963 1.00 0.00 O ATOM 297 CB LYS A 120 -28.280 17.108 14.736 1.00 0.00 C ATOM 298 CG LYS A 120 -28.788 15.881 13.967 1.00 0.00 C ATOM 299 CD LYS A 120 -28.975 14.685 14.918 1.00 0.00 C ATOM 300 CE LYS A 120 -30.418 14.179 14.842 1.00 0.00 C ATOM 301 NZ LYS A 120 -30.587 13.019 15.763 1.00 0.00 N ATOM 0 H LYS A 120 -26.944 18.918 15.664 1.00 0.00 H new ATOM 0 HA LYS A 120 -27.233 16.169 16.386 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -29.054 17.453 15.422 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -28.089 17.922 14.036 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -29.734 16.117 13.480 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -28.081 15.620 13.180 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -28.285 13.885 14.650 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -28.738 14.981 15.940 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -31.109 14.977 15.114 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -30.658 13.884 13.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -31.567 12.675 15.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -29.937 12.256 15.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -30.375 13.315 16.737 1.00 0.00 H new ATOM 315 N ARG A 121 -25.507 16.641 13.612 1.00 0.00 N ATOM 316 CA ARG A 121 -24.510 15.972 12.724 1.00 0.00 C ATOM 317 C ARG A 121 -23.213 15.740 13.500 1.00 0.00 C ATOM 318 O ARG A 121 -22.595 14.697 13.403 1.00 0.00 O ATOM 319 CB ARG A 121 -24.226 16.875 11.522 1.00 0.00 C ATOM 320 CG ARG A 121 -25.502 17.042 10.697 1.00 0.00 C ATOM 321 CD ARG A 121 -25.391 18.299 9.831 1.00 0.00 C ATOM 322 NE ARG A 121 -24.274 18.136 8.860 1.00 0.00 N ATOM 323 CZ ARG A 121 -24.022 19.077 7.991 1.00 0.00 C ATOM 324 NH1 ARG A 121 -24.027 20.328 8.365 1.00 0.00 N ATOM 325 NH2 ARG A 121 -23.767 18.769 6.750 1.00 0.00 N ATOM 0 H ARG A 121 -25.776 17.582 13.323 1.00 0.00 H new ATOM 0 HA ARG A 121 -24.905 15.015 12.382 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -23.869 17.848 11.861 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -23.437 16.442 10.907 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -25.657 16.166 10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -26.367 17.117 11.357 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -26.327 18.471 9.299 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -25.216 19.172 10.459 1.00 0.00 H new ATOM 0 HE ARG A 121 -23.706 17.289 8.874 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -24.228 20.569 9.336 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -23.830 21.064 7.687 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -23.764 17.792 6.457 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -23.570 19.505 6.072 1.00 0.00 H new ATOM 339 N HIS A 122 -22.800 16.714 14.266 1.00 0.00 N ATOM 340 CA HIS A 122 -21.542 16.583 15.058 1.00 0.00 C ATOM 341 C HIS A 122 -21.668 15.404 16.043 1.00 0.00 C ATOM 342 O HIS A 122 -20.674 14.897 16.533 1.00 0.00 O ATOM 343 CB HIS A 122 -21.301 17.902 15.819 1.00 0.00 C ATOM 344 CG HIS A 122 -20.159 17.759 16.798 1.00 0.00 C ATOM 345 ND1 HIS A 122 -18.832 17.844 16.406 1.00 0.00 N ATOM 346 CD2 HIS A 122 -20.137 17.534 18.151 1.00 0.00 C ATOM 347 CE1 HIS A 122 -18.075 17.671 17.505 1.00 0.00 C ATOM 348 NE2 HIS A 122 -18.820 17.479 18.596 1.00 0.00 N ATOM 0 H HIS A 122 -23.285 17.604 14.378 1.00 0.00 H new ATOM 0 HA HIS A 122 -20.698 16.387 14.397 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -21.080 18.700 15.110 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -22.208 18.190 16.351 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -18.492 18.008 15.458 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -21.010 17.417 18.776 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -16.995 17.686 17.504 1.00 0.00 H new ATOM 356 N TYR A 123 -22.869 14.969 16.340 1.00 0.00 N ATOM 357 CA TYR A 123 -23.042 13.833 17.295 1.00 0.00 C ATOM 358 C TYR A 123 -23.173 12.514 16.527 1.00 0.00 C ATOM 359 O TYR A 123 -23.855 11.603 16.958 1.00 0.00 O ATOM 360 CB TYR A 123 -24.301 14.059 18.130 1.00 0.00 C ATOM 361 CG TYR A 123 -24.240 13.200 19.371 1.00 0.00 C ATOM 362 CD1 TYR A 123 -23.217 13.396 20.307 1.00 0.00 C ATOM 363 CD2 TYR A 123 -25.206 12.210 19.586 1.00 0.00 C ATOM 364 CE1 TYR A 123 -23.159 12.599 21.457 1.00 0.00 C ATOM 365 CE2 TYR A 123 -25.147 11.413 20.736 1.00 0.00 C ATOM 366 CZ TYR A 123 -24.124 11.608 21.671 1.00 0.00 C ATOM 367 OH TYR A 123 -24.067 10.823 22.805 1.00 0.00 O ATOM 0 H TYR A 123 -23.735 15.352 15.962 1.00 0.00 H new ATOM 0 HA TYR A 123 -22.170 13.781 17.947 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -24.384 15.110 18.406 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -25.187 13.811 17.546 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -22.473 14.161 20.142 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -25.996 12.061 18.865 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -22.370 12.749 22.179 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -25.891 10.648 20.901 1.00 0.00 H new ATOM 0 HH TYR A 123 -24.812 10.186 22.799 1.00 0.00 H new ATOM 377 N ARG A 124 -22.520 12.405 15.397 1.00 0.00 N ATOM 378 CA ARG A 124 -22.597 11.145 14.600 1.00 0.00 C ATOM 379 C ARG A 124 -21.376 10.276 14.913 1.00 0.00 C ATOM 380 O ARG A 124 -21.446 9.062 14.885 1.00 0.00 O ATOM 381 CB ARG A 124 -22.614 11.488 13.106 1.00 0.00 C ATOM 382 CG ARG A 124 -24.048 11.419 12.576 1.00 0.00 C ATOM 383 CD ARG A 124 -24.030 11.456 11.047 1.00 0.00 C ATOM 384 NE ARG A 124 -23.130 10.384 10.534 1.00 0.00 N ATOM 385 CZ ARG A 124 -23.479 9.132 10.644 1.00 0.00 C ATOM 386 NH1 ARG A 124 -24.196 8.570 9.709 1.00 0.00 N ATOM 387 NH2 ARG A 124 -23.110 8.441 11.689 1.00 0.00 N ATOM 0 H ARG A 124 -21.936 13.137 14.992 1.00 0.00 H new ATOM 0 HA ARG A 124 -23.507 10.602 14.856 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -22.205 12.486 12.948 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -21.979 10.793 12.556 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -24.531 10.505 12.922 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -24.631 12.255 12.964 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -25.038 11.316 10.657 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -23.687 12.431 10.700 1.00 0.00 H new ATOM 0 HE ARG A 124 -22.242 10.629 10.097 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -24.483 9.110 8.893 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -24.469 7.591 9.795 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -22.549 8.880 12.419 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -23.383 7.462 11.775 1.00 0.00 H new ATOM 401 N SER A 125 -20.260 10.893 15.210 1.00 0.00 N ATOM 402 CA SER A 125 -19.028 10.113 15.527 1.00 0.00 C ATOM 403 C SER A 125 -18.664 10.312 17.002 1.00 0.00 C ATOM 404 O SER A 125 -17.517 10.532 17.344 1.00 0.00 O ATOM 405 CB SER A 125 -17.879 10.597 14.642 1.00 0.00 C ATOM 406 OG SER A 125 -17.948 12.012 14.514 1.00 0.00 O ATOM 0 H SER A 125 -20.150 11.906 15.246 1.00 0.00 H new ATOM 0 HA SER A 125 -19.207 9.054 15.340 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.923 10.306 15.076 1.00 0.00 H new ATOM 0 HB3 SER A 125 -17.939 10.128 13.660 1.00 0.00 H new ATOM 0 HG SER A 125 -17.212 12.326 13.949 1.00 0.00 H new ATOM 412 N HIS A 126 -19.636 10.237 17.876 1.00 0.00 N ATOM 413 CA HIS A 126 -19.358 10.422 19.332 1.00 0.00 C ATOM 414 C HIS A 126 -19.823 9.190 20.113 1.00 0.00 C ATOM 415 O HIS A 126 -19.175 8.763 21.050 1.00 0.00 O ATOM 416 CB HIS A 126 -20.106 11.655 19.842 1.00 0.00 C ATOM 417 CG HIS A 126 -19.232 12.870 19.702 1.00 0.00 C ATOM 418 ND1 HIS A 126 -17.896 12.865 20.073 1.00 0.00 N ATOM 419 CD2 HIS A 126 -19.490 14.137 19.243 1.00 0.00 C ATOM 420 CE1 HIS A 126 -17.404 14.094 19.834 1.00 0.00 C ATOM 421 NE2 HIS A 126 -18.334 14.910 19.326 1.00 0.00 N ATOM 0 H HIS A 126 -20.612 10.055 17.643 1.00 0.00 H new ATOM 0 HA HIS A 126 -18.286 10.556 19.476 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -21.029 11.792 19.278 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -20.388 11.516 20.886 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -20.444 14.483 18.874 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -16.383 14.386 20.029 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -18.221 15.887 19.057 1.00 0.00 H new ATOM 508 N TYR A 132 -11.946 6.835 12.567 1.00 0.00 N ATOM 509 CA TYR A 132 -10.901 5.802 12.295 1.00 0.00 C ATOM 510 C TYR A 132 -11.239 4.497 13.048 1.00 0.00 C ATOM 511 O TYR A 132 -10.584 4.165 14.017 1.00 0.00 O ATOM 512 CB TYR A 132 -9.537 6.327 12.753 1.00 0.00 C ATOM 513 CG TYR A 132 -9.262 7.661 12.099 1.00 0.00 C ATOM 514 CD1 TYR A 132 -8.916 7.718 10.743 1.00 0.00 C ATOM 515 CD2 TYR A 132 -9.356 8.841 12.847 1.00 0.00 C ATOM 516 CE1 TYR A 132 -8.663 8.953 10.137 1.00 0.00 C ATOM 517 CE2 TYR A 132 -9.104 10.076 12.240 1.00 0.00 C ATOM 518 CZ TYR A 132 -8.756 10.133 10.885 1.00 0.00 C ATOM 519 OH TYR A 132 -8.506 11.352 10.287 1.00 0.00 O ATOM 0 HA TYR A 132 -10.870 5.593 11.226 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -9.522 6.432 13.838 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -8.755 5.614 12.491 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -8.845 6.808 10.165 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -9.623 8.798 13.893 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -8.396 8.996 9.091 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -9.178 10.986 12.817 1.00 0.00 H new ATOM 0 HH TYR A 132 -8.616 12.069 10.947 1.00 0.00 H new ATOM 529 N PRO A 133 -12.248 3.781 12.583 1.00 0.00 N ATOM 530 CA PRO A 133 -12.656 2.511 13.213 1.00 0.00 C ATOM 531 C PRO A 133 -11.724 1.377 12.772 1.00 0.00 C ATOM 532 O PRO A 133 -11.499 1.172 11.593 1.00 0.00 O ATOM 533 CB PRO A 133 -14.074 2.282 12.683 1.00 0.00 C ATOM 534 CG PRO A 133 -14.186 3.090 11.368 1.00 0.00 C ATOM 535 CD PRO A 133 -13.076 4.156 11.409 1.00 0.00 C ATOM 0 HA PRO A 133 -12.613 2.540 14.302 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -14.255 1.222 12.504 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -14.818 2.614 13.407 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -14.066 2.439 10.502 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -15.168 3.556 11.282 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -12.488 4.153 10.491 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -13.491 5.158 11.519 1.00 0.00 H new ATOM 543 N CYS A 134 -11.181 0.639 13.709 1.00 0.00 N ATOM 544 CA CYS A 134 -10.264 -0.483 13.350 1.00 0.00 C ATOM 545 C CYS A 134 -11.040 -1.543 12.565 1.00 0.00 C ATOM 546 O CYS A 134 -12.196 -1.806 12.840 1.00 0.00 O ATOM 547 CB CYS A 134 -9.698 -1.109 14.628 1.00 0.00 C ATOM 548 SG CYS A 134 -8.350 -2.241 14.205 1.00 0.00 S ATOM 0 H CYS A 134 -11.335 0.767 14.709 1.00 0.00 H new ATOM 0 HA CYS A 134 -9.446 -0.102 12.738 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -9.335 -0.329 15.297 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -10.483 -1.646 15.161 1.00 0.00 H new ATOM 0 HG CYS A 134 -7.326 -1.559 13.785 1.00 0.00 H new ATOM 553 N GLY A 135 -10.413 -2.152 11.590 1.00 0.00 N ATOM 554 CA GLY A 135 -11.108 -3.197 10.782 1.00 0.00 C ATOM 555 C GLY A 135 -10.538 -4.574 11.122 1.00 0.00 C ATOM 556 O GLY A 135 -10.528 -5.470 10.298 1.00 0.00 O ATOM 0 H GLY A 135 -9.447 -1.969 11.319 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -12.179 -3.175 10.985 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.981 -2.993 9.719 1.00 0.00 H new ATOM 560 N LEU A 136 -10.062 -4.749 12.329 1.00 0.00 N ATOM 561 CA LEU A 136 -9.488 -6.069 12.729 1.00 0.00 C ATOM 562 C LEU A 136 -10.007 -6.451 14.119 1.00 0.00 C ATOM 563 O LEU A 136 -10.402 -7.577 14.356 1.00 0.00 O ATOM 564 CB LEU A 136 -7.954 -5.985 12.761 1.00 0.00 C ATOM 565 CG LEU A 136 -7.436 -5.288 11.497 1.00 0.00 C ATOM 566 CD1 LEU A 136 -5.928 -5.058 11.619 1.00 0.00 C ATOM 567 CD2 LEU A 136 -7.713 -6.163 10.273 1.00 0.00 C ATOM 0 H LEU A 136 -10.046 -4.033 13.056 1.00 0.00 H new ATOM 0 HA LEU A 136 -9.790 -6.825 12.004 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.631 -5.437 13.646 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.529 -6.986 12.833 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.946 -4.331 11.384 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.562 -4.563 10.720 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.725 -4.431 12.487 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.422 -6.016 11.737 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.343 -5.664 9.378 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -7.207 -7.122 10.389 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.786 -6.328 10.179 1.00 0.00 H new ATOM 579 N CYS A 137 -10.007 -5.517 15.037 1.00 0.00 N ATOM 580 CA CYS A 137 -10.499 -5.810 16.418 1.00 0.00 C ATOM 581 C CYS A 137 -11.891 -5.195 16.640 1.00 0.00 C ATOM 582 O CYS A 137 -12.537 -5.461 17.634 1.00 0.00 O ATOM 583 CB CYS A 137 -9.513 -5.232 17.436 1.00 0.00 C ATOM 584 SG CYS A 137 -9.336 -3.445 17.186 1.00 0.00 S ATOM 0 H CYS A 137 -9.686 -4.560 14.889 1.00 0.00 H new ATOM 0 HA CYS A 137 -10.575 -6.890 16.545 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -9.864 -5.432 18.448 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -8.544 -5.719 17.332 1.00 0.00 H new ATOM 0 HG CYS A 137 -8.768 -3.222 16.038 1.00 0.00 H new ATOM 589 N ASN A 138 -12.351 -4.370 15.725 1.00 0.00 N ATOM 590 CA ASN A 138 -13.697 -3.722 15.867 1.00 0.00 C ATOM 591 C ASN A 138 -13.638 -2.632 16.941 1.00 0.00 C ATOM 592 O ASN A 138 -14.618 -2.350 17.603 1.00 0.00 O ATOM 593 CB ASN A 138 -14.766 -4.759 16.245 1.00 0.00 C ATOM 594 CG ASN A 138 -16.089 -4.406 15.561 1.00 0.00 C ATOM 595 OD1 ASN A 138 -16.098 -3.884 14.464 1.00 0.00 O ATOM 596 ND2 ASN A 138 -17.213 -4.672 16.167 1.00 0.00 N ATOM 0 H ASN A 138 -11.845 -4.116 14.877 1.00 0.00 H new ATOM 0 HA ASN A 138 -13.967 -3.278 14.909 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.443 -5.755 15.943 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.899 -4.781 17.327 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -18.100 -4.442 15.720 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -17.205 -5.110 17.088 1.00 0.00 H new ATOM 603 N ARG A 139 -12.498 -2.009 17.103 1.00 0.00 N ATOM 604 CA ARG A 139 -12.368 -0.923 18.120 1.00 0.00 C ATOM 605 C ARG A 139 -12.595 0.427 17.434 1.00 0.00 C ATOM 606 O ARG A 139 -12.979 0.482 16.281 1.00 0.00 O ATOM 607 CB ARG A 139 -10.967 -0.961 18.736 1.00 0.00 C ATOM 608 CG ARG A 139 -10.852 -2.167 19.670 1.00 0.00 C ATOM 609 CD ARG A 139 -9.408 -2.305 20.154 1.00 0.00 C ATOM 610 NE ARG A 139 -9.128 -3.730 20.486 1.00 0.00 N ATOM 611 CZ ARG A 139 -9.721 -4.290 21.505 1.00 0.00 C ATOM 612 NH1 ARG A 139 -9.614 -3.764 22.694 1.00 0.00 N ATOM 613 NH2 ARG A 139 -10.422 -5.379 21.334 1.00 0.00 N ATOM 0 H ARG A 139 -11.649 -2.207 16.573 1.00 0.00 H new ATOM 0 HA ARG A 139 -13.106 -1.064 18.909 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -10.214 -1.023 17.950 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.776 -0.041 19.288 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.522 -2.045 20.521 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -11.160 -3.074 19.149 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.720 -1.959 19.383 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.246 -1.678 21.031 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.474 -4.268 19.918 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -9.066 -2.914 22.828 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.078 -4.203 23.489 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.506 -5.791 20.405 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.886 -5.817 22.130 1.00 0.00 H new ATOM 627 N ALA A 140 -12.365 1.514 18.130 1.00 0.00 N ATOM 628 CA ALA A 140 -12.576 2.857 17.510 1.00 0.00 C ATOM 629 C ALA A 140 -11.477 3.822 17.966 1.00 0.00 C ATOM 630 O ALA A 140 -11.094 3.843 19.120 1.00 0.00 O ATOM 631 CB ALA A 140 -13.940 3.401 17.938 1.00 0.00 C ATOM 0 H ALA A 140 -12.041 1.528 19.097 1.00 0.00 H new ATOM 0 HA ALA A 140 -12.540 2.762 16.425 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -14.098 4.381 17.488 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.724 2.719 17.608 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.971 3.491 19.024 1.00 0.00 H new ATOM 637 N PHE A 141 -10.977 4.628 17.062 1.00 0.00 N ATOM 638 CA PHE A 141 -9.911 5.608 17.424 1.00 0.00 C ATOM 639 C PHE A 141 -10.352 7.011 17.001 1.00 0.00 C ATOM 640 O PHE A 141 -11.344 7.174 16.316 1.00 0.00 O ATOM 641 CB PHE A 141 -8.610 5.240 16.707 1.00 0.00 C ATOM 642 CG PHE A 141 -8.095 3.929 17.247 1.00 0.00 C ATOM 643 CD1 PHE A 141 -7.327 3.908 18.418 1.00 0.00 C ATOM 644 CD2 PHE A 141 -8.386 2.734 16.579 1.00 0.00 C ATOM 645 CE1 PHE A 141 -6.849 2.692 18.920 1.00 0.00 C ATOM 646 CE2 PHE A 141 -7.909 1.518 17.083 1.00 0.00 C ATOM 647 CZ PHE A 141 -7.142 1.497 18.253 1.00 0.00 C ATOM 0 H PHE A 141 -11.264 4.648 16.084 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.745 5.586 18.501 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -8.783 5.161 15.634 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -7.867 6.024 16.853 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.104 4.830 18.934 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.978 2.750 15.676 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.254 2.676 19.821 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.133 0.595 16.568 1.00 0.00 H new ATOM 0 HZ PHE A 141 -6.776 0.558 18.642 1.00 0.00 H new ATOM 657 N THR A 142 -9.629 8.024 17.408 1.00 0.00 N ATOM 658 CA THR A 142 -10.013 9.419 17.038 1.00 0.00 C ATOM 659 C THR A 142 -8.975 10.015 16.083 1.00 0.00 C ATOM 660 O THR A 142 -9.292 10.844 15.250 1.00 0.00 O ATOM 661 CB THR A 142 -10.090 10.278 18.302 1.00 0.00 C ATOM 662 OG1 THR A 142 -10.491 9.468 19.399 1.00 0.00 O ATOM 663 CG2 THR A 142 -11.105 11.403 18.097 1.00 0.00 C ATOM 0 H THR A 142 -8.789 7.944 17.981 1.00 0.00 H new ATOM 0 HA THR A 142 -10.984 9.401 16.544 1.00 0.00 H new ATOM 0 HB THR A 142 -9.111 10.710 18.508 1.00 0.00 H new ATOM 0 HG1 THR A 142 -10.539 10.016 20.210 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.158 12.014 18.998 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.795 12.024 17.256 1.00 0.00 H new ATOM 0 HG23 THR A 142 -12.086 10.975 17.890 1.00 0.00 H new ATOM 671 N ARG A 143 -7.737 9.606 16.202 1.00 0.00 N ATOM 672 CA ARG A 143 -6.674 10.153 15.307 1.00 0.00 C ATOM 673 C ARG A 143 -6.292 9.107 14.256 1.00 0.00 C ATOM 674 O ARG A 143 -6.317 7.919 14.514 1.00 0.00 O ATOM 675 CB ARG A 143 -5.442 10.513 16.139 1.00 0.00 C ATOM 676 CG ARG A 143 -5.764 11.709 17.039 1.00 0.00 C ATOM 677 CD ARG A 143 -4.518 12.585 17.192 1.00 0.00 C ATOM 678 NE ARG A 143 -4.450 13.553 16.062 1.00 0.00 N ATOM 679 CZ ARG A 143 -5.073 14.698 16.145 1.00 0.00 C ATOM 680 NH1 ARG A 143 -4.594 15.648 16.899 1.00 0.00 N ATOM 681 NH2 ARG A 143 -6.173 14.891 15.471 1.00 0.00 N ATOM 0 H ARG A 143 -7.417 8.916 16.881 1.00 0.00 H new ATOM 0 HA ARG A 143 -7.050 11.045 14.806 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -5.138 9.660 16.745 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -4.605 10.753 15.483 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.580 12.291 16.610 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -6.099 11.362 18.016 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -4.551 13.120 18.141 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.623 11.963 17.207 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.917 13.322 15.224 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.733 15.497 17.424 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.081 16.542 16.964 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -6.546 14.148 14.880 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -6.660 15.785 15.535 1.00 0.00 H new ATOM 695 N ARG A 144 -5.935 9.548 13.076 1.00 0.00 N ATOM 696 CA ARG A 144 -5.544 8.591 12.000 1.00 0.00 C ATOM 697 C ARG A 144 -4.232 7.903 12.384 1.00 0.00 C ATOM 698 O ARG A 144 -4.079 6.707 12.222 1.00 0.00 O ATOM 699 CB ARG A 144 -5.356 9.350 10.685 1.00 0.00 C ATOM 700 CG ARG A 144 -5.102 8.355 9.551 1.00 0.00 C ATOM 701 CD ARG A 144 -5.482 8.994 8.215 1.00 0.00 C ATOM 702 NE ARG A 144 -4.702 8.354 7.119 1.00 0.00 N ATOM 703 CZ ARG A 144 -5.157 7.279 6.534 1.00 0.00 C ATOM 704 NH1 ARG A 144 -6.171 7.360 5.717 1.00 0.00 N ATOM 705 NH2 ARG A 144 -4.598 6.124 6.768 1.00 0.00 N ATOM 0 H ARG A 144 -5.898 10.533 12.812 1.00 0.00 H new ATOM 0 HA ARG A 144 -6.326 7.842 11.877 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.242 9.946 10.468 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.518 10.042 10.769 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -4.053 8.061 9.540 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -5.685 7.448 9.711 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.550 8.875 8.033 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.281 10.065 8.242 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.812 8.756 6.825 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.608 8.263 5.535 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.526 6.520 5.260 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -3.806 6.061 7.408 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.953 5.284 6.311 1.00 0.00 H new ATOM 719 N ASP A 145 -3.287 8.653 12.895 1.00 0.00 N ATOM 720 CA ASP A 145 -1.981 8.053 13.299 1.00 0.00 C ATOM 721 C ASP A 145 -2.214 7.004 14.390 1.00 0.00 C ATOM 722 O ASP A 145 -1.472 6.050 14.515 1.00 0.00 O ATOM 723 CB ASP A 145 -1.060 9.151 13.838 1.00 0.00 C ATOM 724 CG ASP A 145 -1.775 9.916 14.952 1.00 0.00 C ATOM 725 OD1 ASP A 145 -1.989 9.332 16.002 1.00 0.00 O ATOM 726 OD2 ASP A 145 -2.096 11.073 14.738 1.00 0.00 O ATOM 0 H ASP A 145 -3.366 9.658 13.050 1.00 0.00 H new ATOM 0 HA ASP A 145 -1.517 7.580 12.433 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -0.137 8.712 14.218 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.781 9.833 13.035 1.00 0.00 H new ATOM 731 N LEU A 146 -3.245 7.178 15.178 1.00 0.00 N ATOM 732 CA LEU A 146 -3.543 6.198 16.263 1.00 0.00 C ATOM 733 C LEU A 146 -3.903 4.845 15.651 1.00 0.00 C ATOM 734 O LEU A 146 -3.389 3.818 16.048 1.00 0.00 O ATOM 735 CB LEU A 146 -4.728 6.705 17.086 1.00 0.00 C ATOM 736 CG LEU A 146 -4.221 7.554 18.252 1.00 0.00 C ATOM 737 CD1 LEU A 146 -5.412 8.169 18.989 1.00 0.00 C ATOM 738 CD2 LEU A 146 -3.427 6.671 19.219 1.00 0.00 C ATOM 0 H LEU A 146 -3.895 7.961 15.115 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.666 6.087 16.901 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.394 7.295 16.457 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.308 5.863 17.462 1.00 0.00 H new ATOM 0 HG LEU A 146 -3.578 8.347 17.871 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.052 8.775 19.821 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.980 8.797 18.302 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.054 7.375 19.370 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.065 7.276 20.051 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.071 5.878 19.600 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.579 6.229 18.696 1.00 0.00 H new ATOM 750 N LEU A 147 -4.796 4.840 14.696 1.00 0.00 N ATOM 751 CA LEU A 147 -5.221 3.561 14.051 1.00 0.00 C ATOM 752 C LEU A 147 -4.013 2.832 13.448 1.00 0.00 C ATOM 753 O LEU A 147 -3.903 1.623 13.546 1.00 0.00 O ATOM 754 CB LEU A 147 -6.229 3.866 12.941 1.00 0.00 C ATOM 755 CG LEU A 147 -7.098 2.633 12.685 1.00 0.00 C ATOM 756 CD1 LEU A 147 -8.311 3.030 11.841 1.00 0.00 C ATOM 757 CD2 LEU A 147 -6.279 1.580 11.936 1.00 0.00 C ATOM 0 H LEU A 147 -5.254 5.675 14.332 1.00 0.00 H new ATOM 0 HA LEU A 147 -5.676 2.922 14.808 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -6.855 4.712 13.226 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -5.705 4.150 12.028 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.436 2.222 13.636 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.930 2.152 11.658 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.894 3.781 12.373 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.973 3.440 10.889 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.897 0.701 11.753 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.941 1.991 10.984 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -5.414 1.297 12.536 1.00 0.00 H new ATOM 769 N ILE A 148 -3.116 3.549 12.817 1.00 0.00 N ATOM 770 CA ILE A 148 -1.924 2.886 12.200 1.00 0.00 C ATOM 771 C ILE A 148 -1.085 2.211 13.289 1.00 0.00 C ATOM 772 O ILE A 148 -0.851 1.020 13.247 1.00 0.00 O ATOM 773 CB ILE A 148 -1.072 3.928 11.466 1.00 0.00 C ATOM 774 CG1 ILE A 148 -1.932 4.656 10.430 1.00 0.00 C ATOM 775 CG2 ILE A 148 0.090 3.228 10.754 1.00 0.00 C ATOM 776 CD1 ILE A 148 -1.366 6.057 10.186 1.00 0.00 C ATOM 0 H ILE A 148 -3.157 4.562 12.702 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.263 2.133 11.488 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.682 4.647 12.187 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.950 4.093 9.497 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.962 4.725 10.781 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.696 3.969 10.232 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.706 2.707 11.488 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.304 2.509 10.035 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.980 6.574 9.448 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -1.371 6.619 11.120 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.344 5.977 9.816 1.00 0.00 H new ATOM 788 N ARG A 149 -0.630 2.965 14.258 1.00 0.00 N ATOM 789 CA ARG A 149 0.199 2.374 15.355 1.00 0.00 C ATOM 790 C ARG A 149 -0.583 1.266 16.075 1.00 0.00 C ATOM 791 O ARG A 149 -0.005 0.418 16.730 1.00 0.00 O ATOM 792 CB ARG A 149 0.565 3.472 16.358 1.00 0.00 C ATOM 793 CG ARG A 149 1.521 2.912 17.418 1.00 0.00 C ATOM 794 CD ARG A 149 0.739 2.566 18.687 1.00 0.00 C ATOM 795 NE ARG A 149 1.654 1.927 19.675 1.00 0.00 N ATOM 796 CZ ARG A 149 1.164 1.250 20.678 1.00 0.00 C ATOM 797 NH1 ARG A 149 0.275 0.318 20.466 1.00 0.00 N ATOM 798 NH2 ARG A 149 1.562 1.507 21.894 1.00 0.00 N ATOM 0 H ARG A 149 -0.797 3.968 14.338 1.00 0.00 H new ATOM 0 HA ARG A 149 1.105 1.945 14.926 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.033 4.309 15.840 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -0.337 3.856 16.835 1.00 0.00 H new ATOM 0 HG2 ARG A 149 2.023 2.024 17.035 1.00 0.00 H new ATOM 0 HG3 ARG A 149 2.296 3.644 17.645 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.299 3.468 19.113 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.084 1.892 18.448 1.00 0.00 H new ATOM 0 HE ARG A 149 2.664 2.019 19.567 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.038 0.118 19.516 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.107 -0.210 21.250 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.255 2.236 22.060 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.180 0.979 22.678 1.00 0.00 H new ATOM 812 N HIS A 150 -1.887 1.269 15.963 1.00 0.00 N ATOM 813 CA HIS A 150 -2.708 0.225 16.641 1.00 0.00 C ATOM 814 C HIS A 150 -2.537 -1.110 15.901 1.00 0.00 C ATOM 815 O HIS A 150 -2.347 -2.144 16.513 1.00 0.00 O ATOM 816 CB HIS A 150 -4.183 0.674 16.625 1.00 0.00 C ATOM 817 CG HIS A 150 -5.090 -0.437 17.095 1.00 0.00 C ATOM 818 ND1 HIS A 150 -4.882 -1.111 18.288 1.00 0.00 N ATOM 819 CD2 HIS A 150 -6.202 -1.007 16.530 1.00 0.00 C ATOM 820 CE1 HIS A 150 -5.850 -2.039 18.401 1.00 0.00 C ATOM 821 NE2 HIS A 150 -6.680 -2.019 17.355 1.00 0.00 N ATOM 0 H HIS A 150 -2.420 1.955 15.428 1.00 0.00 H new ATOM 0 HA HIS A 150 -2.386 0.092 17.674 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -4.308 1.547 17.266 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -4.464 0.976 15.616 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -6.640 -0.714 15.587 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -5.944 -2.717 19.236 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -7.490 -2.617 17.196 1.00 0.00 H new ATOM 829 N ALA A 151 -2.614 -1.095 14.595 1.00 0.00 N ATOM 830 CA ALA A 151 -2.467 -2.363 13.820 1.00 0.00 C ATOM 831 C ALA A 151 -0.983 -2.719 13.647 1.00 0.00 C ATOM 832 O ALA A 151 -0.653 -3.824 13.260 1.00 0.00 O ATOM 833 CB ALA A 151 -3.115 -2.199 12.444 1.00 0.00 C ATOM 0 H ALA A 151 -2.772 -0.259 14.032 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.960 -3.167 14.367 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.008 -3.125 11.879 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.173 -1.969 12.565 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.626 -1.387 11.906 1.00 0.00 H new ATOM 839 N GLN A 152 -0.088 -1.799 13.916 1.00 0.00 N ATOM 840 CA GLN A 152 1.368 -2.094 13.755 1.00 0.00 C ATOM 841 C GLN A 152 1.953 -2.635 15.067 1.00 0.00 C ATOM 842 O GLN A 152 2.984 -3.279 15.068 1.00 0.00 O ATOM 843 CB GLN A 152 2.110 -0.808 13.370 1.00 0.00 C ATOM 844 CG GLN A 152 1.415 -0.131 12.177 1.00 0.00 C ATOM 845 CD GLN A 152 2.307 -0.218 10.935 1.00 0.00 C ATOM 846 OE1 GLN A 152 3.413 0.284 10.931 1.00 0.00 O ATOM 847 NE2 GLN A 152 1.868 -0.839 9.875 1.00 0.00 N ATOM 0 H GLN A 152 -0.305 -0.856 14.240 1.00 0.00 H new ATOM 0 HA GLN A 152 1.488 -2.844 12.974 1.00 0.00 H new ATOM 0 HB2 GLN A 152 2.136 -0.126 14.220 1.00 0.00 H new ATOM 0 HB3 GLN A 152 3.144 -1.039 13.115 1.00 0.00 H new ATOM 0 HG2 GLN A 152 0.457 -0.613 11.982 1.00 0.00 H new ATOM 0 HG3 GLN A 152 1.205 0.912 12.412 1.00 0.00 H new ATOM 0 HE21 GLN A 152 0.939 -1.260 9.879 1.00 0.00 H new ATOM 0 HE22 GLN A 152 2.454 -0.903 9.042 1.00 0.00 H new ATOM 856 N LYS A 153 1.316 -2.366 16.181 1.00 0.00 N ATOM 857 CA LYS A 153 1.854 -2.851 17.488 1.00 0.00 C ATOM 858 C LYS A 153 1.056 -4.062 17.975 1.00 0.00 C ATOM 859 O LYS A 153 1.580 -4.922 18.659 1.00 0.00 O ATOM 860 CB LYS A 153 1.744 -1.730 18.523 1.00 0.00 C ATOM 861 CG LYS A 153 3.030 -0.902 18.524 1.00 0.00 C ATOM 862 CD LYS A 153 4.159 -1.698 19.184 1.00 0.00 C ATOM 863 CE LYS A 153 5.509 -1.173 18.690 1.00 0.00 C ATOM 864 NZ LYS A 153 6.570 -1.524 19.677 1.00 0.00 N ATOM 0 H LYS A 153 0.449 -1.833 16.240 1.00 0.00 H new ATOM 0 HA LYS A 153 2.896 -3.142 17.357 1.00 0.00 H new ATOM 0 HB2 LYS A 153 0.890 -1.093 18.294 1.00 0.00 H new ATOM 0 HB3 LYS A 153 1.571 -2.152 19.513 1.00 0.00 H new ATOM 0 HG2 LYS A 153 3.306 -0.641 17.502 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.871 0.033 19.060 1.00 0.00 H new ATOM 0 HD2 LYS A 153 4.096 -1.608 20.268 1.00 0.00 H new ATOM 0 HD3 LYS A 153 4.059 -2.757 18.946 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.745 -1.604 17.717 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.464 -0.092 18.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.488 -1.167 19.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.346 -1.092 20.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 6.618 -2.558 19.782 1.00 0.00 H new ATOM 878 N ILE A 154 -0.208 -4.129 17.645 1.00 0.00 N ATOM 879 CA ILE A 154 -1.046 -5.276 18.105 1.00 0.00 C ATOM 880 C ILE A 154 -1.424 -6.166 16.914 1.00 0.00 C ATOM 881 O ILE A 154 -1.688 -7.343 17.076 1.00 0.00 O ATOM 882 CB ILE A 154 -2.312 -4.735 18.777 1.00 0.00 C ATOM 883 CG1 ILE A 154 -1.916 -3.810 19.932 1.00 0.00 C ATOM 884 CG2 ILE A 154 -3.145 -5.898 19.327 1.00 0.00 C ATOM 885 CD1 ILE A 154 -1.777 -2.375 19.420 1.00 0.00 C ATOM 0 H ILE A 154 -0.696 -3.438 17.076 1.00 0.00 H new ATOM 0 HA ILE A 154 -0.480 -5.874 18.819 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.900 -4.183 18.044 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -2.668 -3.854 20.720 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.975 -4.142 20.371 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.044 -5.508 19.804 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.427 -6.562 18.510 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -2.557 -6.452 20.059 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -1.495 -1.720 20.245 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -1.009 -2.337 18.648 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -2.728 -2.044 19.002 1.00 0.00 H new ATOM 897 N HIS A 155 -1.455 -5.619 15.724 1.00 0.00 N ATOM 898 CA HIS A 155 -1.822 -6.443 14.531 1.00 0.00 C ATOM 899 C HIS A 155 -0.621 -6.541 13.584 1.00 0.00 C ATOM 900 O HIS A 155 -0.763 -6.466 12.379 1.00 0.00 O ATOM 901 CB HIS A 155 -3.005 -5.799 13.803 1.00 0.00 C ATOM 902 CG HIS A 155 -4.133 -5.574 14.776 1.00 0.00 C ATOM 903 ND1 HIS A 155 -4.533 -6.545 15.680 1.00 0.00 N ATOM 904 CD2 HIS A 155 -4.956 -4.496 14.996 1.00 0.00 C ATOM 905 CE1 HIS A 155 -5.553 -6.037 16.397 1.00 0.00 C ATOM 906 NE2 HIS A 155 -5.851 -4.791 16.021 1.00 0.00 N ATOM 0 H HIS A 155 -1.243 -4.641 15.527 1.00 0.00 H new ATOM 0 HA HIS A 155 -2.105 -7.444 14.857 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -2.700 -4.852 13.359 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -3.337 -6.441 12.987 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -4.915 -3.562 14.456 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -6.068 -6.572 17.181 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -6.578 -4.186 16.403 1.00 0.00 H new