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 -150:sc= -1.18 USER MOD Set 1.2: A 137 CYS SG : rot -122:sc= 0.545 USER MOD Set 1.3: A 150 HIS : no HE2:sc= -1.51 K(o=-7.5,f=-17!) USER MOD Set 1.4: A 155 HIS : no HD1:sc= -5.39! C(o=-7.5!,f=-15!) USER MOD Set 2.1: A 106 CYS SG : rot 37:sc= -0.68 USER MOD Set 2.2: A 109 CYS SG : rot 10:sc= -2.6 USER MOD Set 2.3: A 122 HIS : no HD1:sc= -4.77 K(o=-12,f=-22!) USER MOD Set 2.4: A 126 HIS : no HD1:sc= -4.24! C(o=-12!,f=-28!) USER MOD Single : A 110 THR OG1 : rot 47:sc= 0.492 USER MOD Single : A 116 GLN : amide:sc= -3.34! C(o=-3.3!,f=-4.8!) USER MOD Single : A 118 HIS : no HD1:sc= -0.0591 X(o=-0.059,f=-0.009) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot -15:sc= -0.14 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.354 X(o=-0.35,f=-0.41) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.0141 USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N PHE A 104 -29.273 26.794 9.557 1.00 0.00 N ATOM 37 CA PHE A 104 -28.854 25.952 10.714 1.00 0.00 C ATOM 38 C PHE A 104 -27.324 25.870 10.747 1.00 0.00 C ATOM 39 O PHE A 104 -26.739 24.812 10.607 1.00 0.00 O ATOM 40 CB PHE A 104 -29.437 24.548 10.568 1.00 0.00 C ATOM 41 CG PHE A 104 -30.919 24.577 10.856 1.00 0.00 C ATOM 42 CD1 PHE A 104 -31.807 25.094 9.905 1.00 0.00 C ATOM 43 CD2 PHE A 104 -31.406 24.083 12.072 1.00 0.00 C ATOM 44 CE1 PHE A 104 -33.181 25.118 10.170 1.00 0.00 C ATOM 45 CE2 PHE A 104 -32.780 24.107 12.338 1.00 0.00 C ATOM 46 CZ PHE A 104 -33.668 24.625 11.387 1.00 0.00 C ATOM 0 HA PHE A 104 -29.219 26.396 11.640 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -29.260 24.174 9.559 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -28.937 23.864 11.254 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -31.432 25.474 8.967 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -30.721 23.683 12.805 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -33.866 25.517 9.436 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -33.155 23.726 13.276 1.00 0.00 H new ATOM 0 HZ PHE A 104 -34.728 24.644 11.592 1.00 0.00 H new ATOM 56 N VAL A 105 -26.680 26.988 10.934 1.00 0.00 N ATOM 57 CA VAL A 105 -25.185 27.008 10.984 1.00 0.00 C ATOM 58 C VAL A 105 -24.711 26.150 12.162 1.00 0.00 C ATOM 59 O VAL A 105 -25.182 26.288 13.275 1.00 0.00 O ATOM 60 CB VAL A 105 -24.695 28.466 11.133 1.00 0.00 C ATOM 61 CG1 VAL A 105 -25.469 29.165 12.255 1.00 0.00 C ATOM 62 CG2 VAL A 105 -23.192 28.512 11.453 1.00 0.00 C ATOM 0 H VAL A 105 -27.126 27.897 11.056 1.00 0.00 H new ATOM 0 HA VAL A 105 -24.772 26.598 10.063 1.00 0.00 H new ATOM 0 HB VAL A 105 -24.869 28.978 10.187 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -25.118 30.192 12.354 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -26.533 29.166 12.017 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -25.308 28.635 13.193 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -22.873 29.549 11.553 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.002 27.983 12.387 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -22.634 28.037 10.647 1.00 0.00 H new ATOM 72 N CYS A 106 -23.776 25.271 11.915 1.00 0.00 N ATOM 73 CA CYS A 106 -23.252 24.400 13.006 1.00 0.00 C ATOM 74 C CYS A 106 -22.572 25.273 14.061 1.00 0.00 C ATOM 75 O CYS A 106 -21.973 26.285 13.747 1.00 0.00 O ATOM 76 CB CYS A 106 -22.238 23.412 12.425 1.00 0.00 C ATOM 77 SG CYS A 106 -21.747 22.225 13.700 1.00 0.00 S ATOM 0 H CYS A 106 -23.351 25.119 11.000 1.00 0.00 H new ATOM 0 HA CYS A 106 -24.072 23.847 13.463 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -22.673 22.888 11.574 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -21.363 23.948 12.056 1.00 0.00 H new ATOM 0 HG CYS A 106 -22.773 21.939 14.445 1.00 0.00 H new ATOM 82 N GLU A 107 -22.662 24.892 15.310 1.00 0.00 N ATOM 83 CA GLU A 107 -22.024 25.697 16.395 1.00 0.00 C ATOM 84 C GLU A 107 -20.593 25.204 16.652 1.00 0.00 C ATOM 85 O GLU A 107 -20.127 25.210 17.777 1.00 0.00 O ATOM 86 CB GLU A 107 -22.846 25.558 17.678 1.00 0.00 C ATOM 87 CG GLU A 107 -24.299 25.944 17.402 1.00 0.00 C ATOM 88 CD GLU A 107 -25.048 26.100 18.727 1.00 0.00 C ATOM 89 OE1 GLU A 107 -25.268 25.094 19.382 1.00 0.00 O ATOM 90 OE2 GLU A 107 -25.387 27.222 19.065 1.00 0.00 O ATOM 0 H GLU A 107 -23.152 24.055 15.626 1.00 0.00 H new ATOM 0 HA GLU A 107 -21.989 26.742 16.088 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -22.795 24.533 18.045 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -22.432 26.197 18.458 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -24.338 26.876 16.839 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -24.779 25.181 16.789 1.00 0.00 H new ATOM 97 N VAL A 108 -19.892 24.780 15.628 1.00 0.00 N ATOM 98 CA VAL A 108 -18.495 24.290 15.824 1.00 0.00 C ATOM 99 C VAL A 108 -17.590 24.877 14.741 1.00 0.00 C ATOM 100 O VAL A 108 -16.557 25.450 15.030 1.00 0.00 O ATOM 101 CB VAL A 108 -18.468 22.761 15.743 1.00 0.00 C ATOM 102 CG1 VAL A 108 -17.090 22.252 16.171 1.00 0.00 C ATOM 103 CG2 VAL A 108 -19.535 22.178 16.673 1.00 0.00 C ATOM 0 H VAL A 108 -20.229 24.753 14.666 1.00 0.00 H new ATOM 0 HA VAL A 108 -18.137 24.604 16.804 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.671 22.450 14.718 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.070 21.164 16.114 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.328 22.664 15.509 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.889 22.565 17.195 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.514 21.090 16.614 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.334 22.490 17.698 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.518 22.539 16.370 1.00 0.00 H new ATOM 113 N CYS A 109 -17.972 24.736 13.497 1.00 0.00 N ATOM 114 CA CYS A 109 -17.135 25.286 12.389 1.00 0.00 C ATOM 115 C CYS A 109 -17.876 26.425 11.678 1.00 0.00 C ATOM 116 O CYS A 109 -17.514 26.811 10.583 1.00 0.00 O ATOM 117 CB CYS A 109 -16.818 24.176 11.383 1.00 0.00 C ATOM 118 SG CYS A 109 -18.356 23.416 10.802 1.00 0.00 S ATOM 0 H CYS A 109 -18.827 24.264 13.201 1.00 0.00 H new ATOM 0 HA CYS A 109 -16.207 25.675 12.809 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -16.263 24.585 10.539 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -16.182 23.422 11.848 1.00 0.00 H new ATOM 0 HG CYS A 109 -19.369 24.122 11.208 1.00 0.00 H new ATOM 123 N THR A 110 -18.909 26.969 12.288 1.00 0.00 N ATOM 124 CA THR A 110 -19.682 28.094 11.655 1.00 0.00 C ATOM 125 C THR A 110 -20.041 27.751 10.198 1.00 0.00 C ATOM 126 O THR A 110 -19.796 28.524 9.290 1.00 0.00 O ATOM 127 CB THR A 110 -18.861 29.391 11.700 1.00 0.00 C ATOM 128 OG1 THR A 110 -17.485 29.108 11.488 1.00 0.00 O ATOM 129 CG2 THR A 110 -19.039 30.058 13.065 1.00 0.00 C ATOM 0 H THR A 110 -19.252 26.680 13.204 1.00 0.00 H new ATOM 0 HA THR A 110 -20.605 28.237 12.217 1.00 0.00 H new ATOM 0 HB THR A 110 -19.211 30.060 10.914 1.00 0.00 H new ATOM 0 HG1 THR A 110 -17.389 28.509 10.718 1.00 0.00 H new ATOM 0 HG21 THR A 110 -18.457 30.979 13.099 1.00 0.00 H new ATOM 0 HG22 THR A 110 -20.093 30.289 13.223 1.00 0.00 H new ATOM 0 HG23 THR A 110 -18.695 29.382 13.848 1.00 0.00 H new ATOM 137 N ARG A 111 -20.620 26.598 9.977 1.00 0.00 N ATOM 138 CA ARG A 111 -20.998 26.196 8.588 1.00 0.00 C ATOM 139 C ARG A 111 -22.322 26.869 8.215 1.00 0.00 C ATOM 140 O ARG A 111 -22.743 27.812 8.855 1.00 0.00 O ATOM 141 CB ARG A 111 -21.153 24.673 8.522 1.00 0.00 C ATOM 142 CG ARG A 111 -20.684 24.167 7.154 1.00 0.00 C ATOM 143 CD ARG A 111 -19.229 23.703 7.248 1.00 0.00 C ATOM 144 NE ARG A 111 -18.321 24.864 7.028 1.00 0.00 N ATOM 145 CZ ARG A 111 -18.203 25.383 5.838 1.00 0.00 C ATOM 146 NH1 ARG A 111 -17.985 24.612 4.807 1.00 0.00 N ATOM 147 NH2 ARG A 111 -18.300 26.674 5.676 1.00 0.00 N ATOM 0 H ARG A 111 -20.848 25.916 10.700 1.00 0.00 H new ATOM 0 HA ARG A 111 -20.222 26.507 7.888 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -20.570 24.203 9.314 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -22.194 24.396 8.686 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -21.318 23.344 6.823 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.776 24.959 6.411 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -19.040 23.260 8.226 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.034 22.930 6.505 1.00 0.00 H new ATOM 0 HE ARG A 111 -17.792 25.253 7.809 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -17.907 23.603 4.932 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -17.893 25.019 3.876 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -18.468 27.278 6.481 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -18.208 27.079 4.745 1.00 0.00 H new ATOM 161 N ALA A 112 -22.980 26.396 7.185 1.00 0.00 N ATOM 162 CA ALA A 112 -24.274 27.016 6.779 1.00 0.00 C ATOM 163 C ALA A 112 -25.172 25.963 6.125 1.00 0.00 C ATOM 164 O ALA A 112 -24.996 25.613 4.974 1.00 0.00 O ATOM 165 CB ALA A 112 -24.007 28.148 5.785 1.00 0.00 C ATOM 0 H ALA A 112 -22.676 25.610 6.611 1.00 0.00 H new ATOM 0 HA ALA A 112 -24.774 27.415 7.662 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -24.952 28.602 5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -23.374 28.902 6.253 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -23.504 27.748 4.905 1.00 0.00 H new ATOM 171 N PHE A 113 -26.138 25.466 6.854 1.00 0.00 N ATOM 172 CA PHE A 113 -27.063 24.442 6.288 1.00 0.00 C ATOM 173 C PHE A 113 -28.490 24.994 6.315 1.00 0.00 C ATOM 174 O PHE A 113 -28.703 26.160 6.588 1.00 0.00 O ATOM 175 CB PHE A 113 -26.990 23.167 7.132 1.00 0.00 C ATOM 176 CG PHE A 113 -25.609 22.568 7.021 1.00 0.00 C ATOM 177 CD1 PHE A 113 -25.202 21.962 5.827 1.00 0.00 C ATOM 178 CD2 PHE A 113 -24.734 22.621 8.113 1.00 0.00 C ATOM 179 CE1 PHE A 113 -23.921 21.407 5.724 1.00 0.00 C ATOM 180 CE2 PHE A 113 -23.452 22.066 8.010 1.00 0.00 C ATOM 181 CZ PHE A 113 -23.046 21.460 6.816 1.00 0.00 C ATOM 0 H PHE A 113 -26.326 25.728 7.822 1.00 0.00 H new ATOM 0 HA PHE A 113 -26.777 24.210 5.262 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -27.217 23.394 8.174 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -27.737 22.450 6.792 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -25.877 21.923 4.985 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -25.047 23.090 9.034 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -23.608 20.938 4.803 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -22.777 22.106 8.852 1.00 0.00 H new ATOM 0 HZ PHE A 113 -22.057 21.033 6.737 1.00 0.00 H new ATOM 191 N ALA A 114 -29.467 24.169 6.033 1.00 0.00 N ATOM 192 CA ALA A 114 -30.882 24.648 6.044 1.00 0.00 C ATOM 193 C ALA A 114 -31.830 23.496 6.397 1.00 0.00 C ATOM 194 O ALA A 114 -33.012 23.553 6.112 1.00 0.00 O ATOM 195 CB ALA A 114 -31.242 25.195 4.662 1.00 0.00 C ATOM 0 H ALA A 114 -29.345 23.184 5.796 1.00 0.00 H new ATOM 0 HA ALA A 114 -30.985 25.434 6.793 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -32.274 25.545 4.667 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -30.579 26.024 4.415 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -31.130 24.406 3.918 1.00 0.00 H new ATOM 201 N ARG A 115 -31.329 22.454 7.018 1.00 0.00 N ATOM 202 CA ARG A 115 -32.206 21.305 7.390 1.00 0.00 C ATOM 203 C ARG A 115 -31.660 20.630 8.651 1.00 0.00 C ATOM 204 O ARG A 115 -30.465 20.595 8.877 1.00 0.00 O ATOM 205 CB ARG A 115 -32.232 20.288 6.244 1.00 0.00 C ATOM 206 CG ARG A 115 -33.214 20.748 5.161 1.00 0.00 C ATOM 207 CD ARG A 115 -34.638 20.789 5.728 1.00 0.00 C ATOM 208 NE ARG A 115 -35.574 20.146 4.763 1.00 0.00 N ATOM 209 CZ ARG A 115 -35.907 20.766 3.664 1.00 0.00 C ATOM 210 NH1 ARG A 115 -36.438 21.957 3.723 1.00 0.00 N ATOM 211 NH2 ARG A 115 -35.711 20.196 2.508 1.00 0.00 N ATOM 0 H ARG A 115 -30.349 22.352 7.282 1.00 0.00 H new ATOM 0 HA ARG A 115 -33.216 21.670 7.579 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -31.234 20.179 5.820 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -32.526 19.309 6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -32.930 21.735 4.797 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -33.172 20.070 4.309 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -34.675 20.272 6.687 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -34.939 21.821 5.911 1.00 0.00 H new ATOM 0 HE ARG A 115 -35.955 19.221 4.962 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -36.592 22.402 4.628 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -36.699 22.442 2.865 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -35.297 19.265 2.462 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -35.972 20.681 1.649 1.00 0.00 H new ATOM 225 N GLN A 116 -32.528 20.089 9.467 1.00 0.00 N ATOM 226 CA GLN A 116 -32.070 19.406 10.713 1.00 0.00 C ATOM 227 C GLN A 116 -31.553 18.012 10.360 1.00 0.00 C ATOM 228 O GLN A 116 -30.577 17.546 10.917 1.00 0.00 O ATOM 229 CB GLN A 116 -33.248 19.287 11.688 1.00 0.00 C ATOM 230 CG GLN A 116 -32.784 18.620 12.988 1.00 0.00 C ATOM 231 CD GLN A 116 -32.921 17.100 12.862 1.00 0.00 C ATOM 232 OE1 GLN A 116 -33.691 16.610 12.059 1.00 0.00 O ATOM 233 NE2 GLN A 116 -32.201 16.327 13.630 1.00 0.00 N ATOM 0 H GLN A 116 -33.538 20.091 9.323 1.00 0.00 H new ATOM 0 HA GLN A 116 -31.271 19.983 11.179 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -33.656 20.275 11.901 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -34.049 18.703 11.235 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -31.747 18.886 13.195 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -33.380 18.981 13.827 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -31.555 16.737 14.304 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -32.285 15.313 13.556 1.00 0.00 H new ATOM 242 N GLU A 117 -32.201 17.344 9.441 1.00 0.00 N ATOM 243 CA GLU A 117 -31.752 15.976 9.051 1.00 0.00 C ATOM 244 C GLU A 117 -30.359 16.067 8.425 1.00 0.00 C ATOM 245 O GLU A 117 -29.525 15.202 8.614 1.00 0.00 O ATOM 246 CB GLU A 117 -32.729 15.381 8.032 1.00 0.00 C ATOM 247 CG GLU A 117 -34.161 15.509 8.556 1.00 0.00 C ATOM 248 CD GLU A 117 -34.982 14.299 8.107 1.00 0.00 C ATOM 249 OE1 GLU A 117 -35.080 14.084 6.910 1.00 0.00 O ATOM 250 OE2 GLU A 117 -35.499 13.606 8.970 1.00 0.00 O ATOM 0 H GLU A 117 -33.022 17.688 8.944 1.00 0.00 H new ATOM 0 HA GLU A 117 -31.721 15.337 9.934 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -32.633 15.898 7.077 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -32.489 14.333 7.853 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -34.156 15.574 9.644 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -34.615 16.427 8.183 1.00 0.00 H new ATOM 257 N HIS A 118 -30.107 17.113 7.682 1.00 0.00 N ATOM 258 CA HIS A 118 -28.772 17.280 7.037 1.00 0.00 C ATOM 259 C HIS A 118 -27.732 17.633 8.103 1.00 0.00 C ATOM 260 O HIS A 118 -26.638 17.102 8.115 1.00 0.00 O ATOM 261 CB HIS A 118 -28.843 18.403 6.001 1.00 0.00 C ATOM 262 CG HIS A 118 -29.297 17.842 4.682 1.00 0.00 C ATOM 263 ND1 HIS A 118 -29.029 18.475 3.478 1.00 0.00 N ATOM 264 CD2 HIS A 118 -30.000 16.707 4.361 1.00 0.00 C ATOM 265 CE1 HIS A 118 -29.564 17.723 2.498 1.00 0.00 C ATOM 266 NE2 HIS A 118 -30.167 16.634 2.981 1.00 0.00 N ATOM 0 H HIS A 118 -30.773 17.863 7.494 1.00 0.00 H new ATOM 0 HA HIS A 118 -28.487 16.350 6.545 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -29.533 19.177 6.336 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -27.866 18.873 5.891 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -30.368 15.981 5.071 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -29.512 17.971 1.448 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -30.647 15.905 2.452 1.00 0.00 H new ATOM 274 N LEU A 119 -28.070 18.527 8.999 1.00 0.00 N ATOM 275 CA LEU A 119 -27.116 18.924 10.070 1.00 0.00 C ATOM 276 C LEU A 119 -26.770 17.708 10.935 1.00 0.00 C ATOM 277 O LEU A 119 -25.716 17.647 11.535 1.00 0.00 O ATOM 278 CB LEU A 119 -27.761 20.003 10.949 1.00 0.00 C ATOM 279 CG LEU A 119 -26.703 21.020 11.393 1.00 0.00 C ATOM 280 CD1 LEU A 119 -27.357 22.070 12.294 1.00 0.00 C ATOM 281 CD2 LEU A 119 -25.595 20.309 12.175 1.00 0.00 C ATOM 0 H LEU A 119 -28.973 19.000 9.031 1.00 0.00 H new ATOM 0 HA LEU A 119 -26.205 19.313 9.614 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -28.553 20.508 10.396 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -28.224 19.543 11.822 1.00 0.00 H new ATOM 0 HG LEU A 119 -26.275 21.500 10.513 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -26.607 22.795 12.612 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -28.146 22.582 11.743 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -27.784 21.582 13.170 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -24.846 21.037 12.488 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -26.022 19.827 13.054 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -25.127 19.557 11.540 1.00 0.00 H new ATOM 293 N LYS A 120 -27.655 16.744 11.009 1.00 0.00 N ATOM 294 CA LYS A 120 -27.389 15.531 11.842 1.00 0.00 C ATOM 295 C LYS A 120 -26.100 14.840 11.376 1.00 0.00 C ATOM 296 O LYS A 120 -25.331 14.345 12.177 1.00 0.00 O ATOM 297 CB LYS A 120 -28.561 14.557 11.710 1.00 0.00 C ATOM 298 CG LYS A 120 -29.565 14.809 12.835 1.00 0.00 C ATOM 299 CD LYS A 120 -30.212 13.486 13.250 1.00 0.00 C ATOM 300 CE LYS A 120 -29.340 12.798 14.302 1.00 0.00 C ATOM 301 NZ LYS A 120 -29.829 13.156 15.664 1.00 0.00 N ATOM 0 H LYS A 120 -28.553 16.746 10.526 1.00 0.00 H new ATOM 0 HA LYS A 120 -27.274 15.834 12.883 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -29.045 14.683 10.742 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -28.200 13.529 11.754 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -29.063 15.264 13.689 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -30.330 15.511 12.503 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -31.209 13.667 13.651 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -30.330 12.839 12.381 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -29.371 11.717 14.165 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -28.300 13.104 14.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -29.237 12.689 16.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -29.777 14.187 15.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -30.815 12.843 15.772 1.00 0.00 H new ATOM 315 N ARG A 121 -25.866 14.803 10.087 1.00 0.00 N ATOM 316 CA ARG A 121 -24.632 14.142 9.566 1.00 0.00 C ATOM 317 C ARG A 121 -23.435 15.080 9.738 1.00 0.00 C ATOM 318 O ARG A 121 -22.318 14.643 9.944 1.00 0.00 O ATOM 319 CB ARG A 121 -24.816 13.816 8.083 1.00 0.00 C ATOM 320 CG ARG A 121 -26.094 12.996 7.895 1.00 0.00 C ATOM 321 CD ARG A 121 -26.170 12.489 6.453 1.00 0.00 C ATOM 322 NE ARG A 121 -27.470 11.795 6.239 1.00 0.00 N ATOM 323 CZ ARG A 121 -27.844 11.468 5.032 1.00 0.00 C ATOM 324 NH1 ARG A 121 -27.179 10.564 4.365 1.00 0.00 N ATOM 325 NH2 ARG A 121 -28.883 12.044 4.493 1.00 0.00 N ATOM 0 H ARG A 121 -26.477 15.202 9.374 1.00 0.00 H new ATOM 0 HA ARG A 121 -24.452 13.222 10.122 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -24.873 14.736 7.502 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -23.956 13.258 7.713 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -26.104 12.155 8.588 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -26.967 13.607 8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -26.072 13.322 5.757 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -25.344 11.807 6.252 1.00 0.00 H new ATOM 0 HE ARG A 121 -28.068 11.575 7.035 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -26.367 10.113 4.787 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -27.471 10.308 3.422 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -29.403 12.750 5.015 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -29.176 11.789 3.550 1.00 0.00 H new ATOM 339 N HIS A 122 -23.662 16.365 9.652 1.00 0.00 N ATOM 340 CA HIS A 122 -22.545 17.345 9.807 1.00 0.00 C ATOM 341 C HIS A 122 -22.073 17.345 11.273 1.00 0.00 C ATOM 342 O HIS A 122 -20.962 17.740 11.571 1.00 0.00 O ATOM 343 CB HIS A 122 -23.055 18.743 9.413 1.00 0.00 C ATOM 344 CG HIS A 122 -22.019 19.800 9.716 1.00 0.00 C ATOM 345 ND1 HIS A 122 -20.954 20.056 8.867 1.00 0.00 N ATOM 346 CD2 HIS A 122 -21.879 20.671 10.767 1.00 0.00 C ATOM 347 CE1 HIS A 122 -20.226 21.045 9.418 1.00 0.00 C ATOM 348 NE2 HIS A 122 -20.746 21.457 10.576 1.00 0.00 N ATOM 0 H HIS A 122 -24.578 16.780 9.480 1.00 0.00 H new ATOM 0 HA HIS A 122 -21.708 17.072 9.165 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -23.298 18.760 8.350 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -23.975 18.964 9.954 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -22.546 20.737 11.614 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -19.330 21.455 8.977 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -20.390 22.190 11.189 1.00 0.00 H new ATOM 356 N TYR A 123 -22.912 16.915 12.185 1.00 0.00 N ATOM 357 CA TYR A 123 -22.521 16.900 13.623 1.00 0.00 C ATOM 358 C TYR A 123 -22.048 15.495 14.011 1.00 0.00 C ATOM 359 O TYR A 123 -22.311 15.020 15.099 1.00 0.00 O ATOM 360 CB TYR A 123 -23.738 17.301 14.476 1.00 0.00 C ATOM 361 CG TYR A 123 -23.436 18.552 15.276 1.00 0.00 C ATOM 362 CD1 TYR A 123 -22.231 18.665 15.982 1.00 0.00 C ATOM 363 CD2 TYR A 123 -24.367 19.596 15.316 1.00 0.00 C ATOM 364 CE1 TYR A 123 -21.958 19.819 16.726 1.00 0.00 C ATOM 365 CE2 TYR A 123 -24.096 20.751 16.061 1.00 0.00 C ATOM 366 CZ TYR A 123 -22.890 20.862 16.765 1.00 0.00 C ATOM 367 OH TYR A 123 -22.622 21.999 17.501 1.00 0.00 O ATOM 0 H TYR A 123 -23.853 16.573 11.991 1.00 0.00 H new ATOM 0 HA TYR A 123 -21.708 17.606 13.795 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -24.600 17.473 13.832 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -24.002 16.486 15.150 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -21.511 17.860 15.952 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -25.296 19.511 14.772 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -21.029 19.904 17.270 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -24.816 21.555 16.093 1.00 0.00 H new ATOM 0 HH TYR A 123 -21.877 21.824 18.113 1.00 0.00 H new ATOM 377 N ARG A 124 -21.353 14.830 13.124 1.00 0.00 N ATOM 378 CA ARG A 124 -20.859 13.454 13.429 1.00 0.00 C ATOM 379 C ARG A 124 -19.360 13.500 13.732 1.00 0.00 C ATOM 380 O ARG A 124 -18.848 12.699 14.491 1.00 0.00 O ATOM 381 CB ARG A 124 -21.106 12.546 12.221 1.00 0.00 C ATOM 382 CG ARG A 124 -21.322 11.103 12.694 1.00 0.00 C ATOM 383 CD ARG A 124 -22.817 10.774 12.680 1.00 0.00 C ATOM 384 NE ARG A 124 -23.498 11.505 13.785 1.00 0.00 N ATOM 385 CZ ARG A 124 -24.410 10.905 14.499 1.00 0.00 C ATOM 386 NH1 ARG A 124 -25.334 10.194 13.913 1.00 0.00 N ATOM 387 NH2 ARG A 124 -24.399 11.016 15.800 1.00 0.00 N ATOM 0 H ARG A 124 -21.106 15.182 12.199 1.00 0.00 H new ATOM 0 HA ARG A 124 -21.391 13.063 14.296 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -21.979 12.892 11.667 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -20.257 12.592 11.540 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -20.782 10.413 12.046 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -20.921 10.976 13.700 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -23.253 11.055 11.721 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -22.965 9.700 12.795 1.00 0.00 H new ATOM 0 HE ARG A 124 -23.251 12.475 13.983 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -25.343 10.107 12.897 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -26.047 9.725 14.471 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -23.677 11.572 16.258 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -25.112 10.547 16.358 1.00 0.00 H new ATOM 401 N SER A 125 -18.653 14.429 13.139 1.00 0.00 N ATOM 402 CA SER A 125 -17.183 14.532 13.383 1.00 0.00 C ATOM 403 C SER A 125 -16.896 15.648 14.395 1.00 0.00 C ATOM 404 O SER A 125 -15.882 15.635 15.068 1.00 0.00 O ATOM 405 CB SER A 125 -16.471 14.846 12.067 1.00 0.00 C ATOM 406 OG SER A 125 -17.036 16.017 11.494 1.00 0.00 O ATOM 0 H SER A 125 -19.033 15.122 12.494 1.00 0.00 H new ATOM 0 HA SER A 125 -16.820 13.585 13.782 1.00 0.00 H new ATOM 0 HB2 SER A 125 -15.405 14.991 12.243 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.569 14.007 11.378 1.00 0.00 H new ATOM 0 HG SER A 125 -16.580 16.221 10.651 1.00 0.00 H new ATOM 412 N HIS A 126 -17.777 16.612 14.505 1.00 0.00 N ATOM 413 CA HIS A 126 -17.556 17.733 15.470 1.00 0.00 C ATOM 414 C HIS A 126 -17.452 17.184 16.894 1.00 0.00 C ATOM 415 O HIS A 126 -16.546 17.521 17.633 1.00 0.00 O ATOM 416 CB HIS A 126 -18.731 18.708 15.393 1.00 0.00 C ATOM 417 CG HIS A 126 -18.562 19.603 14.198 1.00 0.00 C ATOM 418 ND1 HIS A 126 -17.367 20.248 13.921 1.00 0.00 N ATOM 419 CD2 HIS A 126 -19.427 19.972 13.199 1.00 0.00 C ATOM 420 CE1 HIS A 126 -17.545 20.965 12.797 1.00 0.00 C ATOM 421 NE2 HIS A 126 -18.784 20.832 12.315 1.00 0.00 N ATOM 0 H HIS A 126 -18.641 16.671 13.967 1.00 0.00 H new ATOM 0 HA HIS A 126 -16.630 18.247 15.213 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -19.669 18.158 15.319 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -18.782 19.305 16.304 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -20.452 19.644 13.112 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -16.779 21.574 12.340 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -19.174 21.267 11.479 1.00 0.00 H new ATOM 508 N TYR A 132 -12.323 6.720 12.941 1.00 0.00 N ATOM 509 CA TYR A 132 -11.263 5.794 12.439 1.00 0.00 C ATOM 510 C TYR A 132 -11.254 4.504 13.286 1.00 0.00 C ATOM 511 O TYR A 132 -10.362 4.309 14.090 1.00 0.00 O ATOM 512 CB TYR A 132 -9.898 6.483 12.529 1.00 0.00 C ATOM 513 CG TYR A 132 -9.930 7.774 11.748 1.00 0.00 C ATOM 514 CD1 TYR A 132 -9.854 7.749 10.350 1.00 0.00 C ATOM 515 CD2 TYR A 132 -10.034 8.998 12.420 1.00 0.00 C ATOM 516 CE1 TYR A 132 -9.882 8.947 9.625 1.00 0.00 C ATOM 517 CE2 TYR A 132 -10.061 10.195 11.696 1.00 0.00 C ATOM 518 CZ TYR A 132 -9.985 10.170 10.299 1.00 0.00 C ATOM 519 OH TYR A 132 -10.012 11.350 9.584 1.00 0.00 O ATOM 0 HA TYR A 132 -11.470 5.537 11.400 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -9.648 6.683 13.571 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -9.122 5.827 12.135 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -9.774 6.806 9.831 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -10.093 9.018 13.498 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -9.824 8.927 8.547 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -10.141 11.138 12.216 1.00 0.00 H new ATOM 0 HH TYR A 132 -10.088 12.106 10.203 1.00 0.00 H new ATOM 529 N PRO A 133 -12.243 3.649 13.087 1.00 0.00 N ATOM 530 CA PRO A 133 -12.335 2.380 13.832 1.00 0.00 C ATOM 531 C PRO A 133 -11.365 1.345 13.252 1.00 0.00 C ATOM 532 O PRO A 133 -11.029 1.386 12.084 1.00 0.00 O ATOM 533 CB PRO A 133 -13.787 1.940 13.622 1.00 0.00 C ATOM 534 CG PRO A 133 -14.276 2.645 12.336 1.00 0.00 C ATOM 535 CD PRO A 133 -13.350 3.856 12.119 1.00 0.00 C ATOM 0 HA PRO A 133 -12.074 2.485 14.885 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -13.854 0.857 13.520 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -14.404 2.218 14.476 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -14.234 1.968 11.483 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -15.313 2.964 12.439 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -12.980 3.896 11.094 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -13.872 4.794 12.306 1.00 0.00 H new ATOM 543 N CYS A 134 -10.918 0.417 14.061 1.00 0.00 N ATOM 544 CA CYS A 134 -9.973 -0.627 13.564 1.00 0.00 C ATOM 545 C CYS A 134 -10.736 -1.625 12.689 1.00 0.00 C ATOM 546 O CYS A 134 -11.834 -2.035 13.017 1.00 0.00 O ATOM 547 CB CYS A 134 -9.350 -1.362 14.757 1.00 0.00 C ATOM 548 SG CYS A 134 -8.065 -2.497 14.173 1.00 0.00 S ATOM 0 H CYS A 134 -11.168 0.338 15.047 1.00 0.00 H new ATOM 0 HA CYS A 134 -9.184 -0.157 12.977 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -8.923 -0.643 15.456 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -10.119 -1.915 15.297 1.00 0.00 H new ATOM 0 HG CYS A 134 -7.992 -3.519 14.974 1.00 0.00 H new ATOM 553 N GLY A 135 -10.160 -2.018 11.581 1.00 0.00 N ATOM 554 CA GLY A 135 -10.845 -2.990 10.678 1.00 0.00 C ATOM 555 C GLY A 135 -10.326 -4.404 10.950 1.00 0.00 C ATOM 556 O GLY A 135 -10.344 -5.256 10.081 1.00 0.00 O ATOM 0 H GLY A 135 -9.242 -1.706 11.263 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.923 -2.951 10.837 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.667 -2.721 9.637 1.00 0.00 H new ATOM 560 N LEU A 136 -9.866 -4.660 12.150 1.00 0.00 N ATOM 561 CA LEU A 136 -9.345 -6.019 12.485 1.00 0.00 C ATOM 562 C LEU A 136 -10.039 -6.519 13.754 1.00 0.00 C ATOM 563 O LEU A 136 -10.481 -7.649 13.830 1.00 0.00 O ATOM 564 CB LEU A 136 -7.829 -5.954 12.727 1.00 0.00 C ATOM 565 CG LEU A 136 -7.148 -5.135 11.623 1.00 0.00 C ATOM 566 CD1 LEU A 136 -5.652 -5.017 11.926 1.00 0.00 C ATOM 567 CD2 LEU A 136 -7.342 -5.828 10.268 1.00 0.00 C ATOM 0 H LEU A 136 -9.829 -3.984 12.913 1.00 0.00 H new ATOM 0 HA LEU A 136 -9.545 -6.699 11.657 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.628 -5.504 13.699 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.414 -6.962 12.750 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.593 -4.141 11.585 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.167 -4.435 11.142 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.513 -4.519 12.886 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.209 -6.012 11.966 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.857 -5.243 9.487 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.901 -6.824 10.302 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.407 -5.910 10.051 1.00 0.00 H new ATOM 579 N CYS A 137 -10.138 -5.675 14.749 1.00 0.00 N ATOM 580 CA CYS A 137 -10.804 -6.075 16.025 1.00 0.00 C ATOM 581 C CYS A 137 -12.089 -5.256 16.238 1.00 0.00 C ATOM 582 O CYS A 137 -12.847 -5.517 17.150 1.00 0.00 O ATOM 583 CB CYS A 137 -9.843 -5.829 17.188 1.00 0.00 C ATOM 584 SG CYS A 137 -9.328 -4.091 17.210 1.00 0.00 S ATOM 0 H CYS A 137 -9.783 -4.719 14.732 1.00 0.00 H new ATOM 0 HA CYS A 137 -11.067 -7.132 15.975 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -10.327 -6.085 18.131 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -8.970 -6.474 17.092 1.00 0.00 H new ATOM 0 HG CYS A 137 -8.033 -4.021 17.115 1.00 0.00 H new ATOM 589 N ASN A 138 -12.328 -4.263 15.411 1.00 0.00 N ATOM 590 CA ASN A 138 -13.553 -3.407 15.552 1.00 0.00 C ATOM 591 C ASN A 138 -13.388 -2.478 16.757 1.00 0.00 C ATOM 592 O ASN A 138 -13.989 -2.674 17.796 1.00 0.00 O ATOM 593 CB ASN A 138 -14.819 -4.267 15.729 1.00 0.00 C ATOM 594 CG ASN A 138 -14.809 -5.422 14.723 1.00 0.00 C ATOM 595 OD1 ASN A 138 -14.721 -6.572 15.103 1.00 0.00 O ATOM 596 ND2 ASN A 138 -14.898 -5.160 13.448 1.00 0.00 N ATOM 0 H ASN A 138 -11.719 -4.006 14.635 1.00 0.00 H new ATOM 0 HA ASN A 138 -13.668 -2.819 14.641 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.864 -4.659 16.745 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -15.709 -3.654 15.584 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -14.894 -5.921 12.769 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -14.972 -4.194 13.130 1.00 0.00 H new ATOM 603 N ARG A 139 -12.575 -1.462 16.613 1.00 0.00 N ATOM 604 CA ARG A 139 -12.357 -0.498 17.731 1.00 0.00 C ATOM 605 C ARG A 139 -12.714 0.911 17.250 1.00 0.00 C ATOM 606 O ARG A 139 -13.251 1.083 16.173 1.00 0.00 O ATOM 607 CB ARG A 139 -10.889 -0.544 18.161 1.00 0.00 C ATOM 608 CG ARG A 139 -10.714 -1.589 19.265 1.00 0.00 C ATOM 609 CD ARG A 139 -9.328 -1.441 19.891 1.00 0.00 C ATOM 610 NE ARG A 139 -9.394 -0.472 21.021 1.00 0.00 N ATOM 611 CZ ARG A 139 -9.960 -0.818 22.145 1.00 0.00 C ATOM 612 NH1 ARG A 139 -11.240 -0.636 22.315 1.00 0.00 N ATOM 613 NH2 ARG A 139 -9.244 -1.346 23.100 1.00 0.00 N ATOM 0 H ARG A 139 -12.050 -1.259 15.762 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.987 -0.763 18.580 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -10.257 -0.791 17.308 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.573 0.436 18.519 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.484 -1.462 20.026 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.834 -2.591 18.854 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.973 -2.408 20.247 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.614 -1.096 19.143 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.997 0.462 20.916 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -11.800 -0.223 21.569 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -11.681 -0.907 23.194 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.243 -1.488 22.968 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.686 -1.617 23.979 1.00 0.00 H new ATOM 627 N ALA A 140 -12.424 1.917 18.038 1.00 0.00 N ATOM 628 CA ALA A 140 -12.754 3.312 17.623 1.00 0.00 C ATOM 629 C ALA A 140 -11.619 4.260 18.026 1.00 0.00 C ATOM 630 O ALA A 140 -11.191 4.282 19.164 1.00 0.00 O ATOM 631 CB ALA A 140 -14.052 3.748 18.307 1.00 0.00 C ATOM 0 H ALA A 140 -11.974 1.831 18.949 1.00 0.00 H new ATOM 0 HA ALA A 140 -12.878 3.346 16.541 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -14.297 4.767 18.007 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.861 3.079 18.013 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.924 3.709 19.389 1.00 0.00 H new ATOM 637 N PHE A 141 -11.135 5.047 17.095 1.00 0.00 N ATOM 638 CA PHE A 141 -10.032 6.004 17.410 1.00 0.00 C ATOM 639 C PHE A 141 -10.390 7.385 16.854 1.00 0.00 C ATOM 640 O PHE A 141 -11.326 7.530 16.091 1.00 0.00 O ATOM 641 CB PHE A 141 -8.729 5.520 16.770 1.00 0.00 C ATOM 642 CG PHE A 141 -8.393 4.143 17.292 1.00 0.00 C ATOM 643 CD1 PHE A 141 -8.966 3.012 16.700 1.00 0.00 C ATOM 644 CD2 PHE A 141 -7.508 3.999 18.367 1.00 0.00 C ATOM 645 CE1 PHE A 141 -8.655 1.736 17.184 1.00 0.00 C ATOM 646 CE2 PHE A 141 -7.196 2.723 18.850 1.00 0.00 C ATOM 647 CZ PHE A 141 -7.770 1.591 18.259 1.00 0.00 C ATOM 0 H PHE A 141 -11.459 5.066 16.128 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.901 6.064 18.490 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -8.832 5.494 15.685 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -7.920 6.214 16.997 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.648 3.124 15.870 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -7.066 4.872 18.824 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.098 0.863 16.728 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -6.512 2.612 19.679 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.530 0.606 18.632 1.00 0.00 H new ATOM 657 N THR A 142 -9.654 8.400 17.235 1.00 0.00 N ATOM 658 CA THR A 142 -9.953 9.776 16.738 1.00 0.00 C ATOM 659 C THR A 142 -8.877 10.219 15.743 1.00 0.00 C ATOM 660 O THR A 142 -9.162 10.901 14.776 1.00 0.00 O ATOM 661 CB THR A 142 -9.979 10.749 17.919 1.00 0.00 C ATOM 662 OG1 THR A 142 -8.685 10.815 18.504 1.00 0.00 O ATOM 663 CG2 THR A 142 -10.988 10.265 18.962 1.00 0.00 C ATOM 0 H THR A 142 -8.858 8.333 17.870 1.00 0.00 H new ATOM 0 HA THR A 142 -10.923 9.772 16.240 1.00 0.00 H new ATOM 0 HB THR A 142 -10.271 11.739 17.568 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.699 11.439 19.260 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.005 10.960 19.802 1.00 0.00 H new ATOM 0 HG22 THR A 142 -11.980 10.215 18.513 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.699 9.275 19.315 1.00 0.00 H new ATOM 671 N ARG A 143 -7.645 9.845 15.977 1.00 0.00 N ATOM 672 CA ARG A 143 -6.546 10.253 15.051 1.00 0.00 C ATOM 673 C ARG A 143 -6.265 9.127 14.053 1.00 0.00 C ATOM 674 O ARG A 143 -6.384 7.959 14.373 1.00 0.00 O ATOM 675 CB ARG A 143 -5.280 10.543 15.859 1.00 0.00 C ATOM 676 CG ARG A 143 -5.521 11.751 16.769 1.00 0.00 C ATOM 677 CD ARG A 143 -5.464 13.034 15.938 1.00 0.00 C ATOM 678 NE ARG A 143 -5.998 14.170 16.743 1.00 0.00 N ATOM 679 CZ ARG A 143 -6.769 15.061 16.183 1.00 0.00 C ATOM 680 NH1 ARG A 143 -8.062 14.889 16.168 1.00 0.00 N ATOM 681 NH2 ARG A 143 -6.246 16.125 15.636 1.00 0.00 N ATOM 0 H ARG A 143 -7.353 9.274 16.770 1.00 0.00 H new ATOM 0 HA ARG A 143 -6.847 11.149 14.508 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -5.010 9.672 16.456 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -4.444 10.741 15.188 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.492 11.664 17.257 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -4.769 11.782 17.557 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -4.437 13.239 15.636 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.047 12.915 15.025 1.00 0.00 H new ATOM 0 HE ARG A 143 -5.760 14.250 17.732 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -8.471 14.057 16.594 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -8.664 15.586 15.730 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -5.235 16.259 15.647 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -6.849 16.822 15.198 1.00 0.00 H new ATOM 695 N ARG A 144 -5.888 9.474 12.849 1.00 0.00 N ATOM 696 CA ARG A 144 -5.591 8.434 11.821 1.00 0.00 C ATOM 697 C ARG A 144 -4.287 7.724 12.183 1.00 0.00 C ATOM 698 O ARG A 144 -4.164 6.522 12.036 1.00 0.00 O ATOM 699 CB ARG A 144 -5.449 9.099 10.449 1.00 0.00 C ATOM 700 CG ARG A 144 -5.370 8.025 9.360 1.00 0.00 C ATOM 701 CD ARG A 144 -3.907 7.781 8.982 1.00 0.00 C ATOM 702 NE ARG A 144 -3.407 8.925 8.169 1.00 0.00 N ATOM 703 CZ ARG A 144 -2.153 8.972 7.810 1.00 0.00 C ATOM 704 NH1 ARG A 144 -1.689 8.108 6.947 1.00 0.00 N ATOM 705 NH2 ARG A 144 -1.364 9.882 8.311 1.00 0.00 N ATOM 0 H ARG A 144 -5.773 10.437 12.533 1.00 0.00 H new ATOM 0 HA ARG A 144 -6.404 7.709 11.789 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.298 9.757 10.263 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.554 9.720 10.426 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.823 7.099 9.715 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -5.935 8.341 8.483 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.302 7.668 9.881 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -3.816 6.853 8.418 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.045 9.672 7.893 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.307 7.397 6.554 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -0.709 8.144 6.666 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -1.727 10.557 8.984 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -0.384 9.918 8.030 1.00 0.00 H new ATOM 719 N ASP A 145 -3.315 8.459 12.663 1.00 0.00 N ATOM 720 CA ASP A 145 -2.014 7.835 13.047 1.00 0.00 C ATOM 721 C ASP A 145 -2.246 6.830 14.178 1.00 0.00 C ATOM 722 O ASP A 145 -1.536 5.852 14.305 1.00 0.00 O ATOM 723 CB ASP A 145 -1.046 8.922 13.519 1.00 0.00 C ATOM 724 CG ASP A 145 -1.705 9.746 14.627 1.00 0.00 C ATOM 725 OD1 ASP A 145 -1.788 9.249 15.738 1.00 0.00 O ATOM 726 OD2 ASP A 145 -2.115 10.861 14.346 1.00 0.00 O ATOM 0 H ASP A 145 -3.368 9.468 12.805 1.00 0.00 H new ATOM 0 HA ASP A 145 -1.588 7.321 12.185 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -0.125 8.469 13.887 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.773 9.568 12.685 1.00 0.00 H new ATOM 731 N LEU A 146 -3.240 7.068 14.997 1.00 0.00 N ATOM 732 CA LEU A 146 -3.535 6.133 16.121 1.00 0.00 C ATOM 733 C LEU A 146 -3.974 4.780 15.563 1.00 0.00 C ATOM 734 O LEU A 146 -3.471 3.744 15.952 1.00 0.00 O ATOM 735 CB LEU A 146 -4.663 6.709 16.977 1.00 0.00 C ATOM 736 CG LEU A 146 -4.074 7.570 18.095 1.00 0.00 C ATOM 737 CD1 LEU A 146 -5.192 8.367 18.767 1.00 0.00 C ATOM 738 CD2 LEU A 146 -3.399 6.667 19.131 1.00 0.00 C ATOM 0 H LEU A 146 -3.862 7.874 14.933 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.638 6.005 16.727 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.333 7.307 16.359 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.258 5.901 17.402 1.00 0.00 H new ATOM 0 HG LEU A 146 -3.339 8.257 17.676 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.773 8.981 19.564 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.675 9.009 18.030 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -5.927 7.680 19.187 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.979 7.279 19.929 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.135 5.981 19.550 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.602 6.097 18.653 1.00 0.00 H new ATOM 750 N LEU A 147 -4.915 4.786 14.653 1.00 0.00 N ATOM 751 CA LEU A 147 -5.413 3.507 14.054 1.00 0.00 C ATOM 752 C LEU A 147 -4.243 2.685 13.500 1.00 0.00 C ATOM 753 O LEU A 147 -4.203 1.476 13.645 1.00 0.00 O ATOM 754 CB LEU A 147 -6.387 3.827 12.917 1.00 0.00 C ATOM 755 CG LEU A 147 -7.425 2.710 12.798 1.00 0.00 C ATOM 756 CD1 LEU A 147 -8.469 3.093 11.749 1.00 0.00 C ATOM 757 CD2 LEU A 147 -6.734 1.412 12.373 1.00 0.00 C ATOM 0 H LEU A 147 -5.364 5.629 14.295 1.00 0.00 H new ATOM 0 HA LEU A 147 -5.918 2.928 14.827 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -6.883 4.779 13.107 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -5.843 3.933 11.978 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.912 2.565 13.762 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.209 2.297 11.664 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.963 4.017 12.048 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.980 3.238 10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.474 0.616 12.288 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -6.247 1.558 11.409 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -5.988 1.136 13.118 1.00 0.00 H new ATOM 769 N ILE A 148 -3.292 3.330 12.870 1.00 0.00 N ATOM 770 CA ILE A 148 -2.126 2.587 12.309 1.00 0.00 C ATOM 771 C ILE A 148 -1.259 2.064 13.455 1.00 0.00 C ATOM 772 O ILE A 148 -0.661 1.012 13.356 1.00 0.00 O ATOM 773 CB ILE A 148 -1.294 3.518 11.423 1.00 0.00 C ATOM 774 CG1 ILE A 148 -2.194 4.137 10.350 1.00 0.00 C ATOM 775 CG2 ILE A 148 -0.177 2.717 10.749 1.00 0.00 C ATOM 776 CD1 ILE A 148 -1.404 5.189 9.568 1.00 0.00 C ATOM 0 H ILE A 148 -3.275 4.339 12.721 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.486 1.750 11.710 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.858 4.308 12.034 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.558 3.363 9.674 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.069 4.593 10.813 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.416 3.379 10.118 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.463 2.273 11.511 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.614 1.928 10.137 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.044 5.630 8.804 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -1.062 5.968 10.249 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.543 4.719 9.093 1.00 0.00 H new ATOM 788 N ARG A 149 -1.189 2.790 14.541 1.00 0.00 N ATOM 789 CA ARG A 149 -0.365 2.338 15.699 1.00 0.00 C ATOM 790 C ARG A 149 -1.022 1.119 16.357 1.00 0.00 C ATOM 791 O ARG A 149 -0.365 0.326 17.004 1.00 0.00 O ATOM 792 CB ARG A 149 -0.256 3.475 16.719 1.00 0.00 C ATOM 793 CG ARG A 149 0.719 3.078 17.832 1.00 0.00 C ATOM 794 CD ARG A 149 -0.063 2.568 19.045 1.00 0.00 C ATOM 795 NE ARG A 149 -0.948 3.654 19.554 1.00 0.00 N ATOM 796 CZ ARG A 149 -2.050 3.355 20.186 1.00 0.00 C ATOM 797 NH1 ARG A 149 -2.924 2.558 19.634 1.00 0.00 N ATOM 798 NH2 ARG A 149 -2.279 3.853 21.370 1.00 0.00 N ATOM 0 H ARG A 149 -1.669 3.680 14.675 1.00 0.00 H new ATOM 0 HA ARG A 149 0.631 2.064 15.350 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.088 4.385 16.228 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -1.237 3.693 17.142 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.399 2.305 17.474 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.331 3.934 18.115 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.658 1.698 18.768 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.625 2.248 19.827 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.692 4.631 19.408 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -2.746 2.169 18.708 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -3.785 2.325 20.128 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.597 4.476 21.802 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.140 3.619 21.864 1.00 0.00 H new ATOM 812 N HIS A 150 -2.313 0.969 16.198 1.00 0.00 N ATOM 813 CA HIS A 150 -3.026 -0.189 16.812 1.00 0.00 C ATOM 814 C HIS A 150 -2.654 -1.480 16.063 1.00 0.00 C ATOM 815 O HIS A 150 -2.666 -2.556 16.632 1.00 0.00 O ATOM 816 CB HIS A 150 -4.544 0.074 16.729 1.00 0.00 C ATOM 817 CG HIS A 150 -5.332 -1.159 17.102 1.00 0.00 C ATOM 818 ND1 HIS A 150 -5.761 -1.409 18.395 1.00 0.00 N ATOM 819 CD2 HIS A 150 -5.771 -2.218 16.350 1.00 0.00 C ATOM 820 CE1 HIS A 150 -6.428 -2.580 18.381 1.00 0.00 C ATOM 821 NE2 HIS A 150 -6.462 -3.114 17.157 1.00 0.00 N ATOM 0 H HIS A 150 -2.906 1.605 15.665 1.00 0.00 H new ATOM 0 HA HIS A 150 -2.736 -0.307 17.856 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -4.811 0.895 17.395 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -4.807 0.385 15.718 1.00 0.00 H new ATOM 0 HD1 HIS A 150 -5.601 -0.815 19.209 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -5.605 -2.338 15.290 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -6.879 -3.031 19.252 1.00 0.00 H new ATOM 829 N ALA A 151 -2.338 -1.385 14.797 1.00 0.00 N ATOM 830 CA ALA A 151 -1.981 -2.611 14.020 1.00 0.00 C ATOM 831 C ALA A 151 -0.477 -2.876 14.127 1.00 0.00 C ATOM 832 O ALA A 151 -0.052 -3.920 14.583 1.00 0.00 O ATOM 833 CB ALA A 151 -2.365 -2.417 12.551 1.00 0.00 C ATOM 0 H ALA A 151 -2.312 -0.513 14.268 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.524 -3.464 14.428 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.104 -3.312 11.986 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.438 -2.240 12.476 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.827 -1.561 12.144 1.00 0.00 H new ATOM 839 N GLN A 152 0.331 -1.936 13.706 1.00 0.00 N ATOM 840 CA GLN A 152 1.817 -2.116 13.767 1.00 0.00 C ATOM 841 C GLN A 152 2.259 -2.497 15.188 1.00 0.00 C ATOM 842 O GLN A 152 3.315 -3.071 15.379 1.00 0.00 O ATOM 843 CB GLN A 152 2.511 -0.807 13.367 1.00 0.00 C ATOM 844 CG GLN A 152 1.919 -0.271 12.056 1.00 0.00 C ATOM 845 CD GLN A 152 3.043 0.242 11.151 1.00 0.00 C ATOM 846 OE1 GLN A 152 3.510 -0.467 10.282 1.00 0.00 O ATOM 847 NE2 GLN A 152 3.500 1.452 11.322 1.00 0.00 N ATOM 0 H GLN A 152 0.024 -1.044 13.319 1.00 0.00 H new ATOM 0 HA GLN A 152 2.095 -2.915 13.080 1.00 0.00 H new ATOM 0 HB2 GLN A 152 2.391 -0.067 14.158 1.00 0.00 H new ATOM 0 HB3 GLN A 152 3.581 -0.976 13.249 1.00 0.00 H new ATOM 0 HG2 GLN A 152 1.362 -1.059 11.549 1.00 0.00 H new ATOM 0 HG3 GLN A 152 1.214 0.533 12.267 1.00 0.00 H new ATOM 0 HE21 GLN A 152 3.108 2.047 12.052 1.00 0.00 H new ATOM 0 HE22 GLN A 152 4.250 1.803 10.726 1.00 0.00 H new ATOM 856 N LYS A 153 1.469 -2.173 16.184 1.00 0.00 N ATOM 857 CA LYS A 153 1.854 -2.503 17.588 1.00 0.00 C ATOM 858 C LYS A 153 1.176 -3.801 18.044 1.00 0.00 C ATOM 859 O LYS A 153 1.668 -4.481 18.925 1.00 0.00 O ATOM 860 CB LYS A 153 1.424 -1.362 18.512 1.00 0.00 C ATOM 861 CG LYS A 153 2.131 -0.071 18.094 1.00 0.00 C ATOM 862 CD LYS A 153 3.635 -0.209 18.337 1.00 0.00 C ATOM 863 CE LYS A 153 4.231 1.164 18.648 1.00 0.00 C ATOM 864 NZ LYS A 153 5.718 1.077 18.624 1.00 0.00 N ATOM 0 H LYS A 153 0.574 -1.694 16.082 1.00 0.00 H new ATOM 0 HA LYS A 153 2.935 -2.636 17.631 1.00 0.00 H new ATOM 0 HB2 LYS A 153 0.343 -1.229 18.464 1.00 0.00 H new ATOM 0 HB3 LYS A 153 1.670 -1.605 19.546 1.00 0.00 H new ATOM 0 HG2 LYS A 153 1.940 0.136 17.041 1.00 0.00 H new ATOM 0 HG3 LYS A 153 1.736 0.772 18.661 1.00 0.00 H new ATOM 0 HD2 LYS A 153 3.819 -0.893 19.166 1.00 0.00 H new ATOM 0 HD3 LYS A 153 4.118 -0.636 17.458 1.00 0.00 H new ATOM 0 HE2 LYS A 153 3.887 1.896 17.917 1.00 0.00 H new ATOM 0 HE3 LYS A 153 3.892 1.507 19.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.124 2.011 18.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.037 0.391 19.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 6.033 0.768 17.682 1.00 0.00 H new ATOM 878 N ILE A 154 0.047 -4.142 17.470 1.00 0.00 N ATOM 879 CA ILE A 154 -0.658 -5.389 17.898 1.00 0.00 C ATOM 880 C ILE A 154 -0.901 -6.316 16.699 1.00 0.00 C ATOM 881 O ILE A 154 -0.550 -7.480 16.735 1.00 0.00 O ATOM 882 CB ILE A 154 -1.997 -5.014 18.548 1.00 0.00 C ATOM 883 CG1 ILE A 154 -1.742 -4.065 19.725 1.00 0.00 C ATOM 884 CG2 ILE A 154 -2.697 -6.278 19.062 1.00 0.00 C ATOM 885 CD1 ILE A 154 -1.901 -2.616 19.261 1.00 0.00 C ATOM 0 H ILE A 154 -0.413 -3.614 16.729 1.00 0.00 H new ATOM 0 HA ILE A 154 -0.034 -5.919 18.617 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.631 -4.525 17.808 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -2.441 -4.277 20.534 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.739 -4.222 20.121 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -3.647 -6.006 19.522 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.879 -6.957 18.229 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -2.064 -6.770 19.800 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -1.719 -1.943 20.099 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -1.184 -2.408 18.467 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -2.913 -2.463 18.886 1.00 0.00 H new ATOM 897 N HIS A 155 -1.510 -5.822 15.647 1.00 0.00 N ATOM 898 CA HIS A 155 -1.783 -6.692 14.465 1.00 0.00 C ATOM 899 C HIS A 155 -0.504 -6.866 13.639 1.00 0.00 C ATOM 900 O HIS A 155 0.155 -7.886 13.717 1.00 0.00 O ATOM 901 CB HIS A 155 -2.884 -6.063 13.604 1.00 0.00 C ATOM 902 CG HIS A 155 -4.153 -5.967 14.406 1.00 0.00 C ATOM 903 ND1 HIS A 155 -4.991 -7.054 14.599 1.00 0.00 N ATOM 904 CD2 HIS A 155 -4.741 -4.919 15.070 1.00 0.00 C ATOM 905 CE1 HIS A 155 -6.028 -6.640 15.350 1.00 0.00 C ATOM 906 NE2 HIS A 155 -5.926 -5.346 15.665 1.00 0.00 N ATOM 0 H HIS A 155 -1.828 -4.857 15.558 1.00 0.00 H new ATOM 0 HA HIS A 155 -2.116 -7.671 14.809 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -2.577 -5.072 13.269 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -3.050 -6.665 12.710 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -4.345 -3.916 15.123 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -6.843 -7.277 15.660 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -6.576 -4.790 16.221 1.00 0.00 H new