USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 639 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 130 CYS SG : rot -39:sc= -9.04! USER MOD Set 1.2: A 170 THR OG1 : rot 148:sc= 1.24 USER MOD Set 2.1: A 141 GLN : amide:sc= -0.849 K(o=-0.42,f=-6.1!) USER MOD Set 2.2: A 145 THR OG1 : rot -77:sc= 0.432 USER MOD Set 3.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 149 MET CE :methyl -111:sc= -2.04! (180deg=-5.99!) USER MOD Set 4.1: A 103 TYR OH : rot 166:sc= 0.259 USER MOD Set 4.2: A 169 LYS NZ :NH3+ -112:sc= 0.251 (180deg=-0.00478) USER MOD Single : A 99 LYS NZ :NH3+ -163:sc= 1.21 (180deg=1.07) USER MOD Single : A 108 LYS NZ :NH3+ 146:sc= -1.56 (180deg=-2.68!) USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 115 LYS NZ :NH3+ -164:sc= 0.684 (180deg=-0.116) USER MOD Single : A 121 THR OG1 : rot 54:sc= -0.949 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0.00184 USER MOD Single : A 133 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 136 CYS SG : rot 45:sc= -5.1! USER MOD Single : A 143 CYS SG : rot 54:sc= -6.08! USER MOD Single : A 144 SER OG : rot 88:sc= 1.31 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 MET CE :methyl 162:sc= -1.25 (180deg=-3.44) USER MOD Single : A 154 LYS NZ :NH3+ -120:sc=-0.00952 (180deg=-0.242) USER MOD Single : A 158 CYS SG : rot 90:sc= -3.37! USER MOD Single : A 162 SER OG : rot 180:sc= 0.00852 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 LYS NZ :NH3+ -152:sc= 0.102 (180deg=-0.0569) USER MOD Single : A 177 LYS NZ :NH3+ -153:sc= -0.0547 (180deg=-0.404) USER MOD Single : A 180 ASN : amide:sc= 1.98 K(o=2,f=-7.2!) USER MOD Single : A 181 LYS NZ :NH3+ -172:sc= -0.0108 (180deg=-0.131) USER MOD Single : A 183 SER OG : rot 80:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 98 -9.438 15.309 3.914 1.00 0.00 N ATOM 56 CA GLU A 98 -10.458 14.533 4.605 1.00 0.00 C ATOM 57 C GLU A 98 -10.605 13.143 3.997 1.00 0.00 C ATOM 58 O GLU A 98 -10.869 12.173 4.703 1.00 0.00 O ATOM 59 CB GLU A 98 -11.799 15.254 4.546 1.00 0.00 C ATOM 60 CG GLU A 98 -11.808 16.598 5.250 1.00 0.00 C ATOM 61 CD GLU A 98 -13.189 17.211 5.295 1.00 0.00 C ATOM 62 OE1 GLU A 98 -13.993 16.805 6.159 1.00 0.00 O ATOM 63 OE2 GLU A 98 -13.475 18.107 4.475 1.00 0.00 O ATOM 0 HA GLU A 98 -10.144 14.426 5.643 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.076 15.400 3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.563 14.617 4.992 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -11.433 16.476 6.266 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -11.127 17.278 4.739 1.00 0.00 H new ATOM 68 N LYS A 99 -10.421 13.047 2.688 1.00 0.00 N ATOM 69 CA LYS A 99 -10.541 11.765 2.011 1.00 0.00 C ATOM 70 C LYS A 99 -9.344 10.890 2.345 1.00 0.00 C ATOM 71 O LYS A 99 -9.451 9.671 2.373 1.00 0.00 O ATOM 72 CB LYS A 99 -10.637 11.969 0.496 1.00 0.00 C ATOM 73 CG LYS A 99 -11.700 12.978 0.074 1.00 0.00 C ATOM 74 CD LYS A 99 -13.074 12.614 0.615 1.00 0.00 C ATOM 75 CE LYS A 99 -13.565 11.291 0.057 1.00 0.00 C ATOM 76 NZ LYS A 99 -14.812 10.837 0.725 1.00 0.00 N ATOM 0 H LYS A 99 -10.191 13.833 2.080 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.450 11.271 2.353 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.668 12.299 0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.852 11.011 0.023 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.421 13.970 0.430 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.740 13.029 -1.014 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.033 12.557 1.703 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.784 13.401 0.363 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.743 11.392 -1.014 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.790 10.534 0.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.958 9.825 0.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.732 10.990 1.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.620 11.378 0.357 1.00 0.00 H new ATOM 86 N LEU A 100 -8.228 11.533 2.666 1.00 0.00 N ATOM 87 CA LEU A 100 -7.014 10.823 3.064 1.00 0.00 C ATOM 88 C LEU A 100 -7.209 10.289 4.461 1.00 0.00 C ATOM 89 O LEU A 100 -6.785 9.189 4.770 1.00 0.00 O ATOM 90 CB LEU A 100 -5.779 11.743 3.036 1.00 0.00 C ATOM 91 CG LEU A 100 -5.156 12.056 1.664 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.220 12.460 0.655 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.126 13.161 1.825 1.00 0.00 C ATOM 0 H LEU A 100 -8.136 12.549 2.659 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.838 10.012 2.357 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.053 12.688 3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.008 11.290 3.660 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.671 11.157 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.749 12.675 -0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.935 11.646 0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.740 13.349 1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.681 13.387 0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.610 14.054 2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.347 12.835 2.515 1.00 0.00 H new ATOM 104 N GLU A 101 -7.871 11.088 5.294 1.00 0.00 N ATOM 105 CA GLU A 101 -8.258 10.666 6.636 1.00 0.00 C ATOM 106 C GLU A 101 -8.998 9.347 6.563 1.00 0.00 C ATOM 107 O GLU A 101 -8.737 8.417 7.328 1.00 0.00 O ATOM 108 CB GLU A 101 -9.171 11.710 7.274 1.00 0.00 C ATOM 109 CG GLU A 101 -8.512 13.065 7.458 1.00 0.00 C ATOM 110 CD GLU A 101 -7.366 13.010 8.441 1.00 0.00 C ATOM 111 OE1 GLU A 101 -7.612 13.190 9.651 1.00 0.00 O ATOM 112 OE2 GLU A 101 -6.219 12.769 8.014 1.00 0.00 O ATOM 0 H GLU A 101 -8.152 12.040 5.059 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.357 10.554 7.239 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.060 11.829 6.655 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.505 11.343 8.245 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.147 13.424 6.496 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.253 13.784 7.806 1.00 0.00 H new ATOM 117 N GLU A 102 -9.916 9.284 5.616 1.00 0.00 N ATOM 118 CA GLU A 102 -10.702 8.098 5.387 1.00 0.00 C ATOM 119 C GLU A 102 -9.824 6.943 4.943 1.00 0.00 C ATOM 120 O GLU A 102 -9.844 5.902 5.566 1.00 0.00 O ATOM 121 CB GLU A 102 -11.791 8.399 4.378 1.00 0.00 C ATOM 122 CG GLU A 102 -12.715 9.498 4.862 1.00 0.00 C ATOM 123 CD GLU A 102 -13.917 9.693 3.966 1.00 0.00 C ATOM 124 OE1 GLU A 102 -14.841 8.857 4.022 1.00 0.00 O ATOM 125 OE2 GLU A 102 -13.953 10.686 3.211 1.00 0.00 O ATOM 0 H GLU A 102 -10.133 10.057 4.987 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.175 7.794 6.321 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.338 8.695 3.431 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.369 7.495 4.186 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.054 9.262 5.871 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.158 10.433 4.923 1.00 0.00 H new ATOM 130 N TYR A 103 -9.051 7.138 3.880 1.00 0.00 N ATOM 131 CA TYR A 103 -8.064 6.149 3.436 1.00 0.00 C ATOM 132 C TYR A 103 -7.188 5.661 4.607 1.00 0.00 C ATOM 133 O TYR A 103 -6.863 4.477 4.687 1.00 0.00 O ATOM 134 CB TYR A 103 -7.182 6.737 2.332 1.00 0.00 C ATOM 135 CG TYR A 103 -7.928 7.442 1.206 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.136 6.957 0.731 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.396 8.573 0.596 1.00 0.00 C ATOM 138 CE1 TYR A 103 -9.796 7.575 -0.315 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.051 9.199 -0.446 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.249 8.697 -0.897 1.00 0.00 C ATOM 141 OH TYR A 103 -9.893 9.311 -1.944 1.00 0.00 O ATOM 0 H TYR A 103 -9.087 7.978 3.303 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.609 5.291 3.042 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.487 7.445 2.784 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.584 5.934 1.902 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.570 6.079 1.187 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.453 8.969 0.944 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.735 7.180 -0.674 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.624 10.079 -0.905 1.00 0.00 H new ATOM 0 HH TYR A 103 -9.507 10.200 -2.089 1.00 0.00 H new ATOM 150 N ARG A 104 -6.814 6.569 5.516 1.00 0.00 N ATOM 151 CA ARG A 104 -6.008 6.206 6.688 1.00 0.00 C ATOM 152 C ARG A 104 -6.730 5.178 7.535 1.00 0.00 C ATOM 153 O ARG A 104 -6.272 4.050 7.727 1.00 0.00 O ATOM 154 CB ARG A 104 -5.732 7.417 7.585 1.00 0.00 C ATOM 155 CG ARG A 104 -4.968 8.543 6.903 1.00 0.00 C ATOM 156 CD ARG A 104 -4.336 9.502 7.904 1.00 0.00 C ATOM 157 NE ARG A 104 -5.317 10.228 8.715 1.00 0.00 N ATOM 158 CZ ARG A 104 -5.402 10.143 10.046 1.00 0.00 C ATOM 159 NH1 ARG A 104 -4.628 9.298 10.715 1.00 0.00 N ATOM 160 NH2 ARG A 104 -6.263 10.907 10.707 1.00 0.00 N ATOM 0 H ARG A 104 -7.056 7.558 5.463 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.069 5.807 6.304 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.682 7.808 7.950 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -5.167 7.087 8.457 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -4.190 8.119 6.268 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.645 9.096 6.251 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -3.674 8.942 8.564 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -3.717 10.221 7.366 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.978 10.837 8.233 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.963 8.709 10.213 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.698 9.238 11.731 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -6.860 11.559 10.199 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -6.327 10.842 11.723 1.00 0.00 H new ATOM 171 N LEU A 105 -7.860 5.604 8.051 1.00 0.00 N ATOM 172 CA LEU A 105 -8.670 4.800 8.935 1.00 0.00 C ATOM 173 C LEU A 105 -9.084 3.522 8.235 1.00 0.00 C ATOM 174 O LEU A 105 -9.124 2.449 8.825 1.00 0.00 O ATOM 175 CB LEU A 105 -9.874 5.649 9.342 1.00 0.00 C ATOM 176 CG LEU A 105 -11.057 5.709 8.369 1.00 0.00 C ATOM 177 CD1 LEU A 105 -11.987 4.521 8.573 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.807 7.021 8.535 1.00 0.00 C ATOM 0 H LEU A 105 -8.246 6.530 7.866 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.118 4.503 9.827 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.242 5.275 10.297 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.526 6.668 9.512 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.671 5.659 7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.819 4.585 7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.438 3.595 8.401 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.371 4.531 9.593 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.645 7.052 7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.181 7.100 9.556 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.134 7.853 8.330 1.00 0.00 H new ATOM 189 N LEU A 106 -9.359 3.674 6.964 1.00 0.00 N ATOM 190 CA LEU A 106 -9.817 2.601 6.110 1.00 0.00 C ATOM 191 C LEU A 106 -8.779 1.487 6.017 1.00 0.00 C ATOM 192 O LEU A 106 -9.117 0.307 6.092 1.00 0.00 O ATOM 193 CB LEU A 106 -10.101 3.182 4.731 1.00 0.00 C ATOM 194 CG LEU A 106 -11.472 2.883 4.145 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.016 4.126 3.459 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.368 1.743 3.160 1.00 0.00 C ATOM 0 H LEU A 106 -9.269 4.568 6.480 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.722 2.162 6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.980 4.264 4.784 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.345 2.810 4.040 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.154 2.594 4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.999 3.910 3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.101 4.934 4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.339 4.426 2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.352 1.532 2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -10.684 2.018 2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -10.992 0.856 3.669 1.00 0.00 H new ATOM 207 N LEU A 107 -7.520 1.871 5.823 1.00 0.00 N ATOM 208 CA LEU A 107 -6.400 0.934 5.892 1.00 0.00 C ATOM 209 C LEU A 107 -6.445 0.147 7.190 1.00 0.00 C ATOM 210 O LEU A 107 -6.263 -1.069 7.213 1.00 0.00 O ATOM 211 CB LEU A 107 -5.089 1.708 5.828 1.00 0.00 C ATOM 212 CG LEU A 107 -4.339 1.690 4.516 1.00 0.00 C ATOM 213 CD1 LEU A 107 -2.963 2.264 4.655 1.00 0.00 C ATOM 214 CD2 LEU A 107 -4.297 0.321 3.943 1.00 0.00 C ATOM 0 H LEU A 107 -7.248 2.832 5.615 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.471 0.242 5.052 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.297 2.747 6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.427 1.316 6.601 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.885 2.327 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.457 2.233 3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.032 3.297 4.995 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.397 1.680 5.381 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.751 0.338 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.795 -0.350 4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.313 -0.032 3.768 1.00 0.00 H new ATOM 225 N LYS A 108 -6.702 0.872 8.265 1.00 0.00 N ATOM 226 CA LYS A 108 -6.793 0.286 9.598 1.00 0.00 C ATOM 227 C LYS A 108 -7.990 -0.665 9.693 1.00 0.00 C ATOM 228 O LYS A 108 -8.016 -1.573 10.525 1.00 0.00 O ATOM 229 CB LYS A 108 -6.932 1.387 10.653 1.00 0.00 C ATOM 230 CG LYS A 108 -5.750 2.330 10.739 1.00 0.00 C ATOM 231 CD LYS A 108 -5.986 3.374 11.817 1.00 0.00 C ATOM 232 CE LYS A 108 -5.722 4.773 11.303 1.00 0.00 C ATOM 233 NZ LYS A 108 -4.273 5.039 11.111 1.00 0.00 N ATOM 0 H LYS A 108 -6.854 1.880 8.243 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.879 -0.278 9.782 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.829 1.968 10.437 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.081 0.922 11.627 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.843 1.768 10.960 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.595 2.819 9.777 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.014 3.304 12.173 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.338 3.171 12.670 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.244 4.914 10.356 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.133 5.499 12.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.141 5.671 10.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.887 5.491 11.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.775 4.142 10.939 1.00 0.00 H new ATOM 243 N ARG A 109 -8.978 -0.437 8.839 1.00 0.00 N ATOM 244 CA ARG A 109 -10.174 -1.273 8.778 1.00 0.00 C ATOM 245 C ARG A 109 -9.856 -2.573 8.069 1.00 0.00 C ATOM 246 O ARG A 109 -10.044 -3.665 8.603 1.00 0.00 O ATOM 247 CB ARG A 109 -11.278 -0.555 7.995 1.00 0.00 C ATOM 248 CG ARG A 109 -12.190 0.338 8.814 1.00 0.00 C ATOM 249 CD ARG A 109 -11.448 1.116 9.889 1.00 0.00 C ATOM 250 NE ARG A 109 -12.363 1.813 10.788 1.00 0.00 N ATOM 251 CZ ARG A 109 -11.986 2.724 11.681 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.703 3.041 11.819 1.00 0.00 N ATOM 253 NH2 ARG A 109 -12.895 3.314 12.442 1.00 0.00 N ATOM 0 H ARG A 109 -8.975 0.332 8.168 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.509 -1.471 9.796 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.812 0.049 7.216 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.889 -1.305 7.493 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.696 1.039 8.150 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.962 -0.272 9.282 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.823 0.433 10.465 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.781 1.838 9.419 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.356 1.587 10.727 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.000 2.585 11.238 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.422 3.741 12.506 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.880 3.069 12.342 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.610 4.013 13.128 1.00 0.00 H new ATOM 264 N LEU A 110 -9.362 -2.427 6.856 1.00 0.00 N ATOM 265 CA LEU A 110 -9.071 -3.557 5.989 1.00 0.00 C ATOM 266 C LEU A 110 -7.721 -4.189 6.295 1.00 0.00 C ATOM 267 O LEU A 110 -7.052 -4.641 5.386 1.00 0.00 O ATOM 268 CB LEU A 110 -9.101 -3.116 4.525 1.00 0.00 C ATOM 269 CG LEU A 110 -10.185 -3.773 3.670 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.564 -3.452 4.181 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.061 -3.338 2.230 1.00 0.00 C ATOM 0 H LEU A 110 -9.150 -1.520 6.440 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.840 -4.307 6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.239 -2.035 4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.130 -3.328 4.078 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.040 -4.851 3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.308 -3.936 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.666 -3.814 5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.717 -2.373 4.161 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -10.841 -3.816 1.637 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.169 -2.255 2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.083 -3.628 1.845 1.00 0.00 H new ATOM 282 N GLN A 111 -7.315 -4.217 7.557 1.00 0.00 N ATOM 283 CA GLN A 111 -6.050 -4.859 7.928 1.00 0.00 C ATOM 284 C GLN A 111 -6.009 -6.347 7.527 1.00 0.00 C ATOM 285 O GLN A 111 -5.010 -6.795 6.957 1.00 0.00 O ATOM 286 CB GLN A 111 -5.762 -4.695 9.421 1.00 0.00 C ATOM 287 CG GLN A 111 -5.262 -3.309 9.792 1.00 0.00 C ATOM 288 CD GLN A 111 -5.071 -3.137 11.285 1.00 0.00 C ATOM 289 OE1 GLN A 111 -5.788 -3.737 12.086 1.00 0.00 O ATOM 290 NE2 GLN A 111 -4.097 -2.332 11.669 1.00 0.00 N ATOM 0 H GLN A 111 -7.832 -3.810 8.336 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.266 -4.350 7.367 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.671 -4.908 9.984 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.020 -5.434 9.723 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.316 -3.121 9.285 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.971 -2.563 9.432 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.526 -1.854 10.972 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.916 -2.189 12.662 1.00 0.00 H new ATOM 297 N PRO A 112 -7.070 -7.148 7.810 1.00 0.00 N ATOM 298 CA PRO A 112 -7.142 -8.544 7.349 1.00 0.00 C ATOM 299 C PRO A 112 -7.030 -8.648 5.840 1.00 0.00 C ATOM 300 O PRO A 112 -6.116 -9.293 5.327 1.00 0.00 O ATOM 301 CB PRO A 112 -8.526 -8.993 7.815 1.00 0.00 C ATOM 302 CG PRO A 112 -8.797 -8.140 8.993 1.00 0.00 C ATOM 303 CD PRO A 112 -8.264 -6.797 8.604 1.00 0.00 C ATOM 0 HA PRO A 112 -6.328 -9.153 7.741 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.276 -8.850 7.037 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.536 -10.051 8.077 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -9.863 -8.096 9.216 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.300 -8.523 9.885 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -8.987 -6.227 8.021 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.010 -6.193 9.475 1.00 0.00 H new ATOM 308 N GLU A 113 -7.948 -7.992 5.137 1.00 0.00 N ATOM 309 CA GLU A 113 -7.926 -7.962 3.689 1.00 0.00 C ATOM 310 C GLU A 113 -6.548 -7.538 3.199 1.00 0.00 C ATOM 311 O GLU A 113 -5.993 -8.141 2.302 1.00 0.00 O ATOM 312 CB GLU A 113 -8.999 -7.015 3.172 1.00 0.00 C ATOM 313 CG GLU A 113 -10.386 -7.364 3.684 1.00 0.00 C ATOM 314 CD GLU A 113 -10.735 -8.837 3.555 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.389 -9.615 4.467 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.377 -9.221 2.558 1.00 0.00 O ATOM 0 H GLU A 113 -8.719 -7.472 5.556 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.135 -8.961 3.305 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.752 -5.996 3.470 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.002 -7.037 2.082 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.460 -7.073 4.732 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.123 -6.776 3.137 1.00 0.00 H new ATOM 321 N PHE A 114 -5.975 -6.530 3.834 1.00 0.00 N ATOM 322 CA PHE A 114 -4.677 -6.021 3.433 1.00 0.00 C ATOM 323 C PHE A 114 -3.616 -7.110 3.509 1.00 0.00 C ATOM 324 O PHE A 114 -3.118 -7.543 2.480 1.00 0.00 O ATOM 325 CB PHE A 114 -4.269 -4.809 4.274 1.00 0.00 C ATOM 326 CG PHE A 114 -3.453 -3.831 3.489 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.096 -3.982 3.371 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.055 -2.778 2.846 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.346 -3.097 2.623 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.315 -1.889 2.097 1.00 0.00 C ATOM 331 CZ PHE A 114 -1.958 -2.049 1.986 1.00 0.00 C ATOM 0 H PHE A 114 -6.390 -6.048 4.631 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.759 -5.696 2.396 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.163 -4.313 4.653 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.699 -5.144 5.140 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.607 -4.805 3.870 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.124 -2.644 2.928 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.277 -3.230 2.540 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.804 -1.066 1.597 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.375 -1.354 1.400 1.00 0.00 H new ATOM 340 N LYS A 115 -3.313 -7.598 4.704 1.00 0.00 N ATOM 341 CA LYS A 115 -2.162 -8.482 4.871 1.00 0.00 C ATOM 342 C LYS A 115 -2.220 -9.706 3.952 1.00 0.00 C ATOM 343 O LYS A 115 -1.204 -10.131 3.416 1.00 0.00 O ATOM 344 CB LYS A 115 -1.980 -8.917 6.325 1.00 0.00 C ATOM 345 CG LYS A 115 -2.306 -10.373 6.624 1.00 0.00 C ATOM 346 CD LYS A 115 -3.792 -10.608 6.778 1.00 0.00 C ATOM 347 CE LYS A 115 -4.309 -10.110 8.100 1.00 0.00 C ATOM 348 NZ LYS A 115 -3.411 -10.454 9.238 1.00 0.00 N ATOM 0 H LYS A 115 -3.835 -7.403 5.558 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.292 -7.893 4.579 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.946 -8.728 6.615 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.608 -8.287 6.955 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.922 -11.001 5.820 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.796 -10.677 7.538 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.324 -10.107 5.969 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.002 -11.674 6.685 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.430 -9.028 8.053 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.297 -10.534 8.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.926 -10.337 10.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.097 -11.441 9.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.583 -9.825 9.229 1.00 0.00 H new ATOM 358 N THR A 116 -3.406 -10.259 3.758 1.00 0.00 N ATOM 359 CA THR A 116 -3.527 -11.534 3.066 1.00 0.00 C ATOM 360 C THR A 116 -3.799 -11.378 1.569 1.00 0.00 C ATOM 361 O THR A 116 -3.596 -12.315 0.796 1.00 0.00 O ATOM 362 CB THR A 116 -4.609 -12.425 3.714 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.680 -13.697 3.052 1.00 0.00 O ATOM 364 CG2 THR A 116 -5.968 -11.755 3.681 1.00 0.00 C ATOM 0 H THR A 116 -4.289 -9.852 4.065 1.00 0.00 H new ATOM 0 HA THR A 116 -2.558 -12.022 3.168 1.00 0.00 H new ATOM 0 HB THR A 116 -4.326 -12.579 4.755 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.370 -14.249 3.477 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.707 -12.408 4.145 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.923 -10.813 4.227 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.253 -11.561 2.647 1.00 0.00 H new ATOM 372 N ARG A 117 -4.253 -10.211 1.162 1.00 0.00 N ATOM 373 CA ARG A 117 -4.512 -9.947 -0.245 1.00 0.00 C ATOM 374 C ARG A 117 -3.295 -9.288 -0.877 1.00 0.00 C ATOM 375 O ARG A 117 -2.828 -9.689 -1.943 1.00 0.00 O ATOM 376 CB ARG A 117 -5.720 -9.047 -0.376 1.00 0.00 C ATOM 377 CG ARG A 117 -6.982 -9.678 0.162 1.00 0.00 C ATOM 378 CD ARG A 117 -7.832 -10.186 -0.956 1.00 0.00 C ATOM 379 NE ARG A 117 -7.255 -11.358 -1.616 1.00 0.00 N ATOM 380 CZ ARG A 117 -7.659 -12.611 -1.405 1.00 0.00 C ATOM 381 NH1 ARG A 117 -8.571 -12.873 -0.475 1.00 0.00 N ATOM 382 NH2 ARG A 117 -7.138 -13.604 -2.112 1.00 0.00 N ATOM 0 H ARG A 117 -4.452 -9.427 1.783 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.711 -10.886 -0.761 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.531 -8.114 0.155 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.866 -8.793 -1.426 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -6.728 -10.497 0.834 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.540 -8.947 0.747 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.819 -10.441 -0.570 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.972 -9.393 -1.690 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.495 -11.207 -2.280 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.965 -12.114 0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.877 -13.833 -0.317 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.428 -13.410 -2.818 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.447 -14.562 -1.950 1.00 0.00 H new ATOM 393 N ILE A 118 -2.797 -8.281 -0.182 1.00 0.00 N ATOM 394 CA ILE A 118 -1.639 -7.517 -0.582 1.00 0.00 C ATOM 395 C ILE A 118 -0.388 -8.373 -0.723 1.00 0.00 C ATOM 396 O ILE A 118 -0.038 -9.142 0.172 1.00 0.00 O ATOM 397 CB ILE A 118 -1.378 -6.445 0.479 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.546 -5.476 0.531 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.079 -5.708 0.216 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.613 -4.600 -0.669 1.00 0.00 C ATOM 0 H ILE A 118 -3.202 -7.967 0.700 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.851 -7.082 -1.559 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.281 -6.938 1.447 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.476 -6.037 0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.461 -4.857 1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.075 -4.954 0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.750 -6.416 0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.127 -5.224 -0.759 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.466 -3.927 -0.581 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.696 -4.016 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.727 -5.214 -1.562 1.00 0.00 H new ATOM 411 N ILE A 119 0.273 -8.230 -1.855 1.00 0.00 N ATOM 412 CA ILE A 119 1.617 -8.742 -2.022 1.00 0.00 C ATOM 413 C ILE A 119 2.544 -7.560 -2.276 1.00 0.00 C ATOM 414 O ILE A 119 2.731 -7.139 -3.418 1.00 0.00 O ATOM 415 CB ILE A 119 1.728 -9.731 -3.191 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.712 -10.861 -3.025 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.145 -10.277 -3.264 1.00 0.00 C ATOM 418 CD1 ILE A 119 0.951 -11.716 -1.808 1.00 0.00 C ATOM 0 H ILE A 119 -0.103 -7.760 -2.678 1.00 0.00 H new ATOM 0 HA ILE A 119 1.893 -9.283 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 119 1.506 -9.215 -4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.288 -10.432 -2.966 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.736 -11.493 -3.913 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.222 -10.979 -4.094 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.844 -9.455 -3.418 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.386 -10.789 -2.332 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.191 -12.496 -1.756 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.938 -12.174 -1.873 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.897 -11.097 -0.912 1.00 0.00 H new ATOM 429 N PRO A 120 3.088 -6.982 -1.198 1.00 0.00 N ATOM 430 CA PRO A 120 3.903 -5.748 -1.238 1.00 0.00 C ATOM 431 C PRO A 120 5.223 -5.860 -1.992 1.00 0.00 C ATOM 432 O PRO A 120 6.185 -5.159 -1.696 1.00 0.00 O ATOM 433 CB PRO A 120 4.189 -5.461 0.223 1.00 0.00 C ATOM 434 CG PRO A 120 3.176 -6.231 0.982 1.00 0.00 C ATOM 435 CD PRO A 120 2.894 -7.455 0.175 1.00 0.00 C ATOM 0 HA PRO A 120 3.358 -4.971 -1.774 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.199 -5.768 0.493 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.113 -4.395 0.436 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.548 -6.494 1.972 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.270 -5.644 1.128 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.574 -8.270 0.423 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.881 -7.824 0.338 1.00 0.00 H new ATOM 440 N THR A 121 5.262 -6.739 -2.944 1.00 0.00 N ATOM 441 CA THR A 121 6.365 -6.811 -3.872 1.00 0.00 C ATOM 442 C THR A 121 5.914 -6.280 -5.229 1.00 0.00 C ATOM 443 O THR A 121 6.720 -5.830 -6.041 1.00 0.00 O ATOM 444 CB THR A 121 6.888 -8.254 -4.003 1.00 0.00 C ATOM 445 OG1 THR A 121 5.819 -9.142 -4.365 1.00 0.00 O ATOM 446 CG2 THR A 121 7.503 -8.718 -2.688 1.00 0.00 C ATOM 0 H THR A 121 4.532 -7.432 -3.106 1.00 0.00 H new ATOM 0 HA THR A 121 7.184 -6.198 -3.495 1.00 0.00 H new ATOM 0 HB THR A 121 7.650 -8.270 -4.782 1.00 0.00 H new ATOM 0 HG1 THR A 121 5.377 -8.810 -5.174 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.868 -9.739 -2.797 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.333 -8.063 -2.423 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.749 -8.684 -1.902 1.00 0.00 H new ATOM 454 N ASP A 122 4.601 -6.307 -5.438 1.00 0.00 N ATOM 455 CA ASP A 122 3.997 -5.877 -6.693 1.00 0.00 C ATOM 456 C ASP A 122 3.312 -4.539 -6.534 1.00 0.00 C ATOM 457 O ASP A 122 3.556 -3.612 -7.305 1.00 0.00 O ATOM 458 CB ASP A 122 2.950 -6.877 -7.144 1.00 0.00 C ATOM 459 CG ASP A 122 3.513 -8.272 -7.318 1.00 0.00 C ATOM 460 OD1 ASP A 122 3.619 -9.010 -6.315 1.00 0.00 O ATOM 461 OD2 ASP A 122 3.849 -8.642 -8.464 1.00 0.00 O ATOM 0 H ASP A 122 3.927 -6.627 -4.742 1.00 0.00 H new ATOM 0 HA ASP A 122 4.798 -5.801 -7.428 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.141 -6.904 -6.414 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.517 -6.544 -8.087 1.00 0.00 H new ATOM 465 N ILE A 123 2.447 -4.448 -5.526 1.00 0.00 N ATOM 466 CA ILE A 123 1.696 -3.239 -5.270 1.00 0.00 C ATOM 467 C ILE A 123 2.673 -2.087 -4.974 1.00 0.00 C ATOM 468 O ILE A 123 2.403 -0.896 -5.180 1.00 0.00 O ATOM 469 CB ILE A 123 0.706 -3.477 -4.103 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.117 -2.168 -3.563 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.373 -4.278 -3.002 1.00 0.00 C ATOM 472 CD1 ILE A 123 0.802 -1.644 -2.327 1.00 0.00 C ATOM 0 H ILE A 123 2.254 -5.208 -4.873 1.00 0.00 H new ATOM 0 HA ILE A 123 1.109 -2.964 -6.146 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.132 -4.054 -4.494 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.171 -1.409 -4.344 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.939 -2.322 -3.341 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.665 -4.438 -2.188 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.695 -5.241 -3.397 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.239 -3.732 -2.628 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.324 -0.717 -2.012 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.725 -2.382 -1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.853 -1.454 -2.546 1.00 0.00 H new ATOM 483 N ILE A 124 3.847 -2.490 -4.536 1.00 0.00 N ATOM 484 CA ILE A 124 4.927 -1.584 -4.225 1.00 0.00 C ATOM 485 C ILE A 124 5.413 -0.827 -5.472 1.00 0.00 C ATOM 486 O ILE A 124 5.979 0.263 -5.367 1.00 0.00 O ATOM 487 CB ILE A 124 6.069 -2.383 -3.584 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.251 -1.954 -2.137 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.362 -2.274 -4.371 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.065 -2.306 -1.260 1.00 0.00 C ATOM 0 H ILE A 124 4.079 -3.472 -4.384 1.00 0.00 H new ATOM 0 HA ILE A 124 4.568 -0.829 -3.525 1.00 0.00 H new ATOM 0 HB ILE A 124 5.795 -3.438 -3.603 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.147 -2.427 -1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.415 -0.877 -2.101 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.139 -2.857 -3.877 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.207 -2.657 -5.380 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.669 -1.230 -4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.256 -1.974 -0.239 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.171 -1.812 -1.641 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.914 -3.385 -1.268 1.00 0.00 H new ATOM 501 N SER A 125 5.155 -1.403 -6.647 1.00 0.00 N ATOM 502 CA SER A 125 5.673 -0.879 -7.907 1.00 0.00 C ATOM 503 C SER A 125 5.219 0.555 -8.163 1.00 0.00 C ATOM 504 O SER A 125 6.047 1.434 -8.408 1.00 0.00 O ATOM 505 CB SER A 125 5.253 -1.785 -9.068 1.00 0.00 C ATOM 506 OG SER A 125 5.812 -1.345 -10.294 1.00 0.00 O ATOM 0 H SER A 125 4.584 -2.242 -6.750 1.00 0.00 H new ATOM 0 HA SER A 125 6.760 -0.866 -7.833 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.571 -2.808 -8.867 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.166 -1.799 -9.146 1.00 0.00 H new ATOM 0 HG SER A 125 5.528 -1.943 -11.016 1.00 0.00 H new ATOM 511 N ASP A 126 3.918 0.807 -8.105 1.00 0.00 N ATOM 512 CA ASP A 126 3.423 2.146 -8.353 1.00 0.00 C ATOM 513 C ASP A 126 3.412 2.940 -7.065 1.00 0.00 C ATOM 514 O ASP A 126 3.393 4.169 -7.079 1.00 0.00 O ATOM 515 CB ASP A 126 2.028 2.123 -8.982 1.00 0.00 C ATOM 516 CG ASP A 126 2.074 2.044 -10.495 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.166 0.925 -11.038 1.00 0.00 O ATOM 518 OD2 ASP A 126 2.022 3.105 -11.154 1.00 0.00 O ATOM 0 H ASP A 126 3.201 0.113 -7.892 1.00 0.00 H new ATOM 0 HA ASP A 126 4.094 2.628 -9.064 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.472 1.270 -8.594 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.484 3.020 -8.685 1.00 0.00 H new ATOM 522 N LEU A 127 3.438 2.223 -5.946 1.00 0.00 N ATOM 523 CA LEU A 127 3.468 2.845 -4.629 1.00 0.00 C ATOM 524 C LEU A 127 4.646 3.809 -4.467 1.00 0.00 C ATOM 525 O LEU A 127 4.540 4.785 -3.736 1.00 0.00 O ATOM 526 CB LEU A 127 3.541 1.765 -3.569 1.00 0.00 C ATOM 527 CG LEU A 127 3.703 2.284 -2.149 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.470 3.082 -1.727 1.00 0.00 C ATOM 529 CD2 LEU A 127 3.965 1.133 -1.197 1.00 0.00 C ATOM 0 H LEU A 127 3.439 1.203 -5.927 1.00 0.00 H new ATOM 0 HA LEU A 127 2.555 3.429 -4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.635 1.162 -3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.377 1.105 -3.798 1.00 0.00 H new ATOM 0 HG LEU A 127 4.562 2.954 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.603 3.446 -0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.337 3.929 -2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.589 2.441 -1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.079 1.518 -0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.127 0.437 -1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.878 0.616 -1.494 1.00 0.00 H new ATOM 540 N SER A 128 5.744 3.558 -5.172 1.00 0.00 N ATOM 541 CA SER A 128 6.945 4.393 -5.059 1.00 0.00 C ATOM 542 C SER A 128 6.722 5.808 -5.616 1.00 0.00 C ATOM 543 O SER A 128 7.647 6.621 -5.672 1.00 0.00 O ATOM 544 CB SER A 128 8.114 3.717 -5.776 1.00 0.00 C ATOM 545 OG SER A 128 7.747 3.334 -7.092 1.00 0.00 O ATOM 0 H SER A 128 5.832 2.783 -5.830 1.00 0.00 H new ATOM 0 HA SER A 128 7.177 4.499 -3.999 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.965 4.397 -5.815 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.433 2.840 -5.213 1.00 0.00 H new ATOM 0 HG SER A 128 8.510 2.905 -7.533 1.00 0.00 H new ATOM 550 N GLU A 129 5.491 6.088 -6.021 1.00 0.00 N ATOM 551 CA GLU A 129 5.108 7.398 -6.524 1.00 0.00 C ATOM 552 C GLU A 129 4.584 8.255 -5.382 1.00 0.00 C ATOM 553 O GLU A 129 4.909 9.436 -5.253 1.00 0.00 O ATOM 554 CB GLU A 129 4.024 7.237 -7.598 1.00 0.00 C ATOM 555 CG GLU A 129 3.248 8.512 -7.896 1.00 0.00 C ATOM 556 CD GLU A 129 2.196 8.312 -8.963 1.00 0.00 C ATOM 557 OE1 GLU A 129 2.561 8.008 -10.120 1.00 0.00 O ATOM 558 OE2 GLU A 129 0.998 8.467 -8.654 1.00 0.00 O ATOM 0 H GLU A 129 4.728 5.411 -6.010 1.00 0.00 H new ATOM 0 HA GLU A 129 5.978 7.886 -6.962 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.490 6.885 -8.518 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.324 6.465 -7.279 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.771 8.866 -6.982 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.942 9.290 -8.215 1.00 0.00 H new ATOM 563 N CYS A 130 3.778 7.629 -4.555 1.00 0.00 N ATOM 564 CA CYS A 130 3.124 8.284 -3.445 1.00 0.00 C ATOM 565 C CYS A 130 3.945 8.110 -2.188 1.00 0.00 C ATOM 566 O CYS A 130 4.070 9.021 -1.370 1.00 0.00 O ATOM 567 CB CYS A 130 1.763 7.649 -3.298 1.00 0.00 C ATOM 568 SG CYS A 130 0.950 7.455 -4.886 1.00 0.00 S ATOM 0 H CYS A 130 3.555 6.637 -4.636 1.00 0.00 H new ATOM 0 HA CYS A 130 3.022 9.355 -3.619 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.865 6.675 -2.819 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.143 8.262 -2.644 1.00 0.00 H new ATOM 0 HG CYS A 130 1.187 8.498 -5.625 1.00 0.00 H new ATOM 573 N LEU A 131 4.521 6.932 -2.060 1.00 0.00 N ATOM 574 CA LEU A 131 5.369 6.620 -0.942 1.00 0.00 C ATOM 575 C LEU A 131 6.810 6.925 -1.271 1.00 0.00 C ATOM 576 O LEU A 131 7.203 6.949 -2.438 1.00 0.00 O ATOM 577 CB LEU A 131 5.247 5.151 -0.563 1.00 0.00 C ATOM 578 CG LEU A 131 4.794 4.926 0.859 1.00 0.00 C ATOM 579 CD1 LEU A 131 3.401 5.500 1.037 1.00 0.00 C ATOM 580 CD2 LEU A 131 4.845 3.458 1.224 1.00 0.00 C ATOM 0 H LEU A 131 4.411 6.170 -2.729 1.00 0.00 H new ATOM 0 HA LEU A 131 5.048 7.235 -0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.543 4.668 -1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.212 4.666 -0.708 1.00 0.00 H new ATOM 0 HG LEU A 131 5.474 5.441 1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.070 5.340 2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.418 6.569 0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.713 5.004 0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.513 3.327 2.254 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.192 2.895 0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.867 3.093 1.123 1.00 0.00 H new ATOM 591 N ILE A 132 7.593 7.160 -0.243 1.00 0.00 N ATOM 592 CA ILE A 132 9.018 7.311 -0.403 1.00 0.00 C ATOM 593 C ILE A 132 9.684 5.965 -0.200 1.00 0.00 C ATOM 594 O ILE A 132 9.169 5.108 0.518 1.00 0.00 O ATOM 595 CB ILE A 132 9.584 8.346 0.580 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.089 8.092 1.994 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.195 9.738 0.146 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.164 7.582 2.921 1.00 0.00 C ATOM 0 H ILE A 132 7.263 7.251 0.718 1.00 0.00 H new ATOM 0 HA ILE A 132 9.223 7.674 -1.410 1.00 0.00 H new ATOM 0 HB ILE A 132 10.670 8.253 0.577 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.679 9.017 2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.274 7.369 1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.601 10.465 0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.594 9.934 -0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.108 9.822 0.124 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.743 7.422 3.913 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.558 6.641 2.538 1.00 0.00 H new ATOM 0 HD13 ILE A 132 10.969 8.314 2.982 1.00 0.00 H new ATOM 609 N ASN A 133 10.813 5.782 -0.870 1.00 0.00 N ATOM 610 CA ASN A 133 11.472 4.482 -0.960 1.00 0.00 C ATOM 611 C ASN A 133 11.826 3.913 0.398 1.00 0.00 C ATOM 612 O ASN A 133 11.918 2.706 0.536 1.00 0.00 O ATOM 613 CB ASN A 133 12.734 4.567 -1.815 1.00 0.00 C ATOM 614 CG ASN A 133 12.439 4.631 -3.303 1.00 0.00 C ATOM 615 OD1 ASN A 133 11.399 5.139 -3.724 1.00 0.00 O ATOM 616 ND2 ASN A 133 13.355 4.118 -4.109 1.00 0.00 N ATOM 0 H ASN A 133 11.299 6.528 -1.367 1.00 0.00 H new ATOM 0 HA ASN A 133 10.754 3.810 -1.430 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.304 5.450 -1.525 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.363 3.700 -1.612 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.213 4.135 -5.119 1.00 0.00 H new ATOM 0 HD22 ASN A 133 14.203 3.706 -3.720 1.00 0.00 H new ATOM 622 N GLN A 134 12.031 4.756 1.403 1.00 0.00 N ATOM 623 CA GLN A 134 12.287 4.238 2.742 1.00 0.00 C ATOM 624 C GLN A 134 11.081 3.437 3.207 1.00 0.00 C ATOM 625 O GLN A 134 11.220 2.321 3.695 1.00 0.00 O ATOM 626 CB GLN A 134 12.603 5.354 3.739 1.00 0.00 C ATOM 627 CG GLN A 134 13.862 6.136 3.406 1.00 0.00 C ATOM 628 CD GLN A 134 14.146 7.236 4.410 1.00 0.00 C ATOM 629 OE1 GLN A 134 13.800 7.125 5.585 1.00 0.00 O ATOM 630 NE2 GLN A 134 14.778 8.303 3.953 1.00 0.00 N ATOM 0 H GLN A 134 12.026 5.773 1.322 1.00 0.00 H new ATOM 0 HA GLN A 134 13.166 3.595 2.696 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.759 6.042 3.779 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.708 4.921 4.734 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.711 5.453 3.370 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.762 6.573 2.412 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.047 8.354 2.971 1.00 0.00 H new ATOM 0 HE22 GLN A 134 14.997 9.075 4.583 1.00 0.00 H new ATOM 637 N GLU A 135 9.898 4.001 2.996 1.00 0.00 N ATOM 638 CA GLU A 135 8.646 3.338 3.332 1.00 0.00 C ATOM 639 C GLU A 135 8.447 2.117 2.439 1.00 0.00 C ATOM 640 O GLU A 135 8.316 0.997 2.917 1.00 0.00 O ATOM 641 CB GLU A 135 7.487 4.323 3.152 1.00 0.00 C ATOM 642 CG GLU A 135 7.619 5.561 4.021 1.00 0.00 C ATOM 643 CD GLU A 135 6.554 6.601 3.747 1.00 0.00 C ATOM 644 OE1 GLU A 135 6.335 6.933 2.560 1.00 0.00 O ATOM 645 OE2 GLU A 135 5.966 7.127 4.719 1.00 0.00 O ATOM 0 H GLU A 135 9.781 4.929 2.588 1.00 0.00 H new ATOM 0 HA GLU A 135 8.676 3.006 4.370 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.433 4.624 2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.550 3.819 3.387 1.00 0.00 H new ATOM 0 HG2 GLU A 135 7.569 5.267 5.070 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.601 6.006 3.861 1.00 0.00 H new ATOM 650 N CYS A 136 8.476 2.357 1.137 1.00 0.00 N ATOM 651 CA CYS A 136 8.291 1.318 0.122 1.00 0.00 C ATOM 652 C CYS A 136 9.194 0.115 0.360 1.00 0.00 C ATOM 653 O CYS A 136 8.734 -1.025 0.467 1.00 0.00 O ATOM 654 CB CYS A 136 8.639 1.912 -1.238 1.00 0.00 C ATOM 655 SG CYS A 136 7.841 3.491 -1.592 1.00 0.00 S ATOM 0 H CYS A 136 8.630 3.286 0.746 1.00 0.00 H new ATOM 0 HA CYS A 136 7.256 0.980 0.169 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.719 2.044 -1.297 1.00 0.00 H new ATOM 0 HB3 CYS A 136 8.363 1.198 -2.014 1.00 0.00 H new ATOM 0 HG CYS A 136 7.930 4.265 -0.551 1.00 0.00 H new ATOM 660 N GLU A 137 10.479 0.386 0.442 1.00 0.00 N ATOM 661 CA GLU A 137 11.485 -0.649 0.534 1.00 0.00 C ATOM 662 C GLU A 137 11.548 -1.234 1.932 1.00 0.00 C ATOM 663 O GLU A 137 12.139 -2.289 2.150 1.00 0.00 O ATOM 664 CB GLU A 137 12.808 -0.068 0.134 1.00 0.00 C ATOM 665 CG GLU A 137 12.820 0.447 -1.282 1.00 0.00 C ATOM 666 CD GLU A 137 14.193 0.888 -1.716 1.00 0.00 C ATOM 667 OE1 GLU A 137 14.684 1.917 -1.204 1.00 0.00 O ATOM 668 OE2 GLU A 137 14.798 0.198 -2.558 1.00 0.00 O ATOM 0 H GLU A 137 10.856 1.334 0.447 1.00 0.00 H new ATOM 0 HA GLU A 137 11.225 -1.466 -0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.062 0.746 0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 137 13.581 -0.828 0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.462 -0.333 -1.954 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.127 1.284 -1.368 1.00 0.00 H new ATOM 673 N GLU A 138 10.916 -0.547 2.866 1.00 0.00 N ATOM 674 CA GLU A 138 10.777 -1.057 4.226 1.00 0.00 C ATOM 675 C GLU A 138 9.774 -2.175 4.189 1.00 0.00 C ATOM 676 O GLU A 138 9.935 -3.230 4.805 1.00 0.00 O ATOM 677 CB GLU A 138 10.277 0.033 5.171 1.00 0.00 C ATOM 678 CG GLU A 138 10.003 -0.456 6.583 1.00 0.00 C ATOM 679 CD GLU A 138 9.726 0.676 7.549 1.00 0.00 C ATOM 680 OE1 GLU A 138 10.664 1.440 7.864 1.00 0.00 O ATOM 681 OE2 GLU A 138 8.573 0.811 8.004 1.00 0.00 O ATOM 0 H GLU A 138 10.489 0.366 2.712 1.00 0.00 H new ATOM 0 HA GLU A 138 11.745 -1.401 4.590 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.016 0.833 5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.363 0.464 4.762 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.149 -1.134 6.569 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.860 -1.029 6.937 1.00 0.00 H new ATOM 686 N ILE A 139 8.734 -1.909 3.433 1.00 0.00 N ATOM 687 CA ILE A 139 7.680 -2.860 3.208 1.00 0.00 C ATOM 688 C ILE A 139 8.244 -4.085 2.490 1.00 0.00 C ATOM 689 O ILE A 139 8.062 -5.220 2.934 1.00 0.00 O ATOM 690 CB ILE A 139 6.541 -2.254 2.367 1.00 0.00 C ATOM 691 CG1 ILE A 139 5.996 -0.941 2.937 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.407 -3.241 2.296 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.243 -0.727 4.408 1.00 0.00 C ATOM 0 H ILE A 139 8.598 -1.018 2.955 1.00 0.00 H new ATOM 0 HA ILE A 139 7.271 -3.146 4.177 1.00 0.00 H new ATOM 0 HB ILE A 139 6.958 -2.037 1.384 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.441 -0.112 2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.922 -0.904 2.756 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.595 -2.821 1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.756 -4.163 1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.047 -3.455 3.302 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.819 0.230 4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.773 -1.530 4.976 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.316 -0.726 4.600 1.00 0.00 H new ATOM 704 N LEU A 140 8.939 -3.834 1.381 1.00 0.00 N ATOM 705 CA LEU A 140 9.643 -4.872 0.628 1.00 0.00 C ATOM 706 C LEU A 140 10.588 -5.668 1.520 1.00 0.00 C ATOM 707 O LEU A 140 10.702 -6.884 1.374 1.00 0.00 O ATOM 708 CB LEU A 140 10.454 -4.230 -0.497 1.00 0.00 C ATOM 709 CG LEU A 140 9.700 -3.920 -1.785 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.565 -3.071 -2.706 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.293 -5.206 -2.486 1.00 0.00 C ATOM 0 H LEU A 140 9.030 -2.901 0.978 1.00 0.00 H new ATOM 0 HA LEU A 140 8.894 -5.551 0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 140 10.884 -3.302 -0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 140 11.286 -4.892 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 140 8.798 -3.362 -1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.017 -2.855 -3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 140 10.819 -2.136 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.479 -3.613 -2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.756 -4.966 -3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.184 -5.786 -2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.647 -5.790 -1.830 1.00 0.00 H new ATOM 722 N GLN A 141 11.276 -4.975 2.423 1.00 0.00 N ATOM 723 CA GLN A 141 12.180 -5.619 3.372 1.00 0.00 C ATOM 724 C GLN A 141 11.449 -6.728 4.107 1.00 0.00 C ATOM 725 O GLN A 141 11.884 -7.877 4.126 1.00 0.00 O ATOM 726 CB GLN A 141 12.703 -4.594 4.365 1.00 0.00 C ATOM 727 CG GLN A 141 14.014 -4.985 5.001 1.00 0.00 C ATOM 728 CD GLN A 141 13.875 -5.684 6.345 1.00 0.00 C ATOM 729 OE1 GLN A 141 12.913 -6.407 6.601 1.00 0.00 O ATOM 730 NE2 GLN A 141 14.837 -5.454 7.223 1.00 0.00 N ATOM 0 H GLN A 141 11.224 -3.961 2.518 1.00 0.00 H new ATOM 0 HA GLN A 141 13.022 -6.048 2.829 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.826 -3.638 3.857 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.959 -4.446 5.148 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.554 -5.641 4.318 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.622 -4.090 5.132 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.620 -4.849 6.975 1.00 0.00 H new ATOM 0 HE22 GLN A 141 14.796 -5.882 8.148 1.00 0.00 H new ATOM 737 N ILE A 142 10.320 -6.364 4.689 1.00 0.00 N ATOM 738 CA ILE A 142 9.493 -7.301 5.430 1.00 0.00 C ATOM 739 C ILE A 142 8.948 -8.399 4.524 1.00 0.00 C ATOM 740 O ILE A 142 8.926 -9.562 4.906 1.00 0.00 O ATOM 741 CB ILE A 142 8.341 -6.568 6.136 1.00 0.00 C ATOM 742 CG1 ILE A 142 8.903 -5.510 7.087 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.466 -7.551 6.888 1.00 0.00 C ATOM 744 CD1 ILE A 142 9.916 -6.060 8.068 1.00 0.00 C ATOM 0 H ILE A 142 9.951 -5.413 4.662 1.00 0.00 H new ATOM 0 HA ILE A 142 10.123 -7.771 6.185 1.00 0.00 H new ATOM 0 HB ILE A 142 7.725 -6.073 5.385 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.369 -4.717 6.502 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.081 -5.057 7.641 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.656 -7.014 7.381 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.048 -8.275 6.189 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.064 -8.072 7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.273 -5.256 8.711 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.449 -6.833 8.678 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.757 -6.488 7.522 1.00 0.00 H new ATOM 755 N CYS A 143 8.511 -8.033 3.330 1.00 0.00 N ATOM 756 CA CYS A 143 8.139 -9.016 2.316 1.00 0.00 C ATOM 757 C CYS A 143 9.234 -10.056 2.115 1.00 0.00 C ATOM 758 O CYS A 143 8.963 -11.244 1.944 1.00 0.00 O ATOM 759 CB CYS A 143 7.908 -8.311 0.994 1.00 0.00 C ATOM 760 SG CYS A 143 6.702 -6.987 1.088 1.00 0.00 S ATOM 0 H CYS A 143 8.404 -7.062 3.036 1.00 0.00 H new ATOM 0 HA CYS A 143 7.234 -9.518 2.657 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.855 -7.904 0.638 1.00 0.00 H new ATOM 0 HB3 CYS A 143 7.577 -9.041 0.255 1.00 0.00 H new ATOM 0 HG CYS A 143 7.039 -6.159 2.032 1.00 0.00 H new ATOM 765 N SER A 144 10.468 -9.591 2.158 1.00 0.00 N ATOM 766 CA SER A 144 11.609 -10.404 1.789 1.00 0.00 C ATOM 767 C SER A 144 12.166 -11.173 2.986 1.00 0.00 C ATOM 768 O SER A 144 12.917 -12.133 2.820 1.00 0.00 O ATOM 769 CB SER A 144 12.697 -9.519 1.176 1.00 0.00 C ATOM 770 OG SER A 144 12.171 -8.723 0.123 1.00 0.00 O ATOM 0 H SER A 144 10.706 -8.643 2.449 1.00 0.00 H new ATOM 0 HA SER A 144 11.277 -11.137 1.054 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.124 -8.875 1.945 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.507 -10.142 0.796 1.00 0.00 H new ATOM 0 HG SER A 144 11.815 -7.887 0.491 1.00 0.00 H new ATOM 775 N THR A 145 11.794 -10.759 4.189 1.00 0.00 N ATOM 776 CA THR A 145 12.306 -11.375 5.394 1.00 0.00 C ATOM 777 C THR A 145 11.208 -12.153 6.098 1.00 0.00 C ATOM 778 O THR A 145 11.351 -13.333 6.423 1.00 0.00 O ATOM 779 CB THR A 145 12.858 -10.306 6.339 1.00 0.00 C ATOM 780 OG1 THR A 145 11.880 -9.272 6.537 1.00 0.00 O ATOM 781 CG2 THR A 145 14.137 -9.696 5.789 1.00 0.00 C ATOM 0 H THR A 145 11.137 -9.996 4.351 1.00 0.00 H new ATOM 0 HA THR A 145 13.107 -12.060 5.116 1.00 0.00 H new ATOM 0 HB THR A 145 13.084 -10.784 7.292 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.861 -8.685 5.752 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.506 -8.940 6.481 1.00 0.00 H new ATOM 0 HG22 THR A 145 14.889 -10.476 5.668 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.934 -9.235 4.823 1.00 0.00 H new ATOM 789 N LYS A 146 10.103 -11.470 6.300 1.00 0.00 N ATOM 790 CA LYS A 146 8.942 -12.025 6.947 1.00 0.00 C ATOM 791 C LYS A 146 8.053 -12.732 5.949 1.00 0.00 C ATOM 792 O LYS A 146 7.920 -13.956 5.953 1.00 0.00 O ATOM 793 CB LYS A 146 8.175 -10.925 7.585 1.00 0.00 C ATOM 794 CG LYS A 146 8.385 -10.930 9.051 1.00 0.00 C ATOM 795 CD LYS A 146 9.384 -9.884 9.440 1.00 0.00 C ATOM 796 CE LYS A 146 9.472 -9.802 10.937 1.00 0.00 C ATOM 797 NZ LYS A 146 10.424 -10.792 11.507 1.00 0.00 N ATOM 0 H LYS A 146 9.987 -10.498 6.013 1.00 0.00 H new ATOM 0 HA LYS A 146 9.270 -12.748 7.694 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.488 -9.967 7.170 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.114 -11.037 7.363 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.439 -10.746 9.561 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.734 -11.912 9.371 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.361 -10.126 9.021 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.092 -8.917 9.029 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.782 -8.797 11.225 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.483 -9.966 11.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.448 -10.694 12.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.116 -11.753 11.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 11.375 -10.622 11.121 1.00 0.00 H new ATOM 807 N GLY A 147 7.447 -11.929 5.092 1.00 0.00 N ATOM 808 CA GLY A 147 6.575 -12.448 4.063 1.00 0.00 C ATOM 809 C GLY A 147 5.736 -11.364 3.423 1.00 0.00 C ATOM 810 O GLY A 147 5.828 -10.199 3.816 1.00 0.00 O ATOM 0 H GLY A 147 7.546 -10.914 5.092 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.173 -12.941 3.297 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.920 -13.206 4.493 1.00 0.00 H new ATOM 814 N MET A 148 4.909 -11.741 2.447 1.00 0.00 N ATOM 815 CA MET A 148 4.067 -10.775 1.741 1.00 0.00 C ATOM 816 C MET A 148 3.084 -10.174 2.728 1.00 0.00 C ATOM 817 O MET A 148 2.952 -8.961 2.829 1.00 0.00 O ATOM 818 CB MET A 148 3.275 -11.424 0.596 1.00 0.00 C ATOM 819 CG MET A 148 3.894 -12.695 0.011 1.00 0.00 C ATOM 820 SD MET A 148 4.959 -12.395 -1.415 1.00 0.00 S ATOM 821 CE MET A 148 6.053 -11.133 -0.781 1.00 0.00 C ATOM 0 H MET A 148 4.804 -12.704 2.128 1.00 0.00 H new ATOM 0 HA MET A 148 4.719 -10.014 1.311 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.274 -11.660 0.957 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.161 -10.693 -0.205 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.473 -13.196 0.786 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.095 -13.376 -0.281 1.00 0.00 H new ATOM 0 HE1 MET A 148 6.943 -11.075 -1.408 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.541 -10.171 -0.787 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.344 -11.383 0.239 1.00 0.00 H new ATOM 829 N MET A 149 2.412 -11.058 3.460 1.00 0.00 N ATOM 830 CA MET A 149 1.479 -10.683 4.507 1.00 0.00 C ATOM 831 C MET A 149 2.058 -9.649 5.450 1.00 0.00 C ATOM 832 O MET A 149 1.522 -8.557 5.594 1.00 0.00 O ATOM 833 CB MET A 149 1.146 -11.918 5.311 1.00 0.00 C ATOM 834 CG MET A 149 -0.046 -12.704 4.820 1.00 0.00 C ATOM 835 SD MET A 149 0.039 -13.231 3.108 1.00 0.00 S ATOM 836 CE MET A 149 -1.489 -14.165 3.054 1.00 0.00 C ATOM 0 H MET A 149 2.504 -12.066 3.338 1.00 0.00 H new ATOM 0 HA MET A 149 0.597 -10.252 4.032 1.00 0.00 H new ATOM 0 HB2 MET A 149 2.016 -12.574 5.316 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.965 -11.621 6.344 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.164 -13.586 5.449 1.00 0.00 H new ATOM 0 HG3 MET A 149 -0.941 -12.096 4.952 1.00 0.00 H new ATOM 0 HE1 MET A 149 -1.263 -15.227 2.956 1.00 0.00 H new ATOM 0 HE2 MET A 149 -2.051 -13.997 3.973 1.00 0.00 H new ATOM 0 HE3 MET A 149 -2.084 -13.841 2.200 1.00 0.00 H new ATOM 844 N ALA A 150 3.149 -10.014 6.101 1.00 0.00 N ATOM 845 CA ALA A 150 3.782 -9.155 7.083 1.00 0.00 C ATOM 846 C ALA A 150 4.176 -7.832 6.460 1.00 0.00 C ATOM 847 O ALA A 150 4.044 -6.774 7.076 1.00 0.00 O ATOM 848 CB ALA A 150 5.008 -9.844 7.641 1.00 0.00 C ATOM 0 H ALA A 150 3.618 -10.909 5.964 1.00 0.00 H new ATOM 0 HA ALA A 150 3.073 -8.960 7.888 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.484 -9.198 8.379 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.715 -10.781 8.114 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.710 -10.049 6.832 1.00 0.00 H new ATOM 854 N GLY A 151 4.672 -7.909 5.236 1.00 0.00 N ATOM 855 CA GLY A 151 5.026 -6.721 4.511 1.00 0.00 C ATOM 856 C GLY A 151 3.820 -5.848 4.297 1.00 0.00 C ATOM 857 O GLY A 151 3.885 -4.638 4.465 1.00 0.00 O ATOM 0 H GLY A 151 4.834 -8.782 4.734 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.788 -6.168 5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.460 -6.992 3.549 1.00 0.00 H new ATOM 861 N ALA A 152 2.708 -6.479 3.961 1.00 0.00 N ATOM 862 CA ALA A 152 1.456 -5.803 3.761 1.00 0.00 C ATOM 863 C ALA A 152 1.043 -5.073 5.031 1.00 0.00 C ATOM 864 O ALA A 152 0.556 -3.948 4.977 1.00 0.00 O ATOM 865 CB ALA A 152 0.406 -6.817 3.354 1.00 0.00 C ATOM 0 H ALA A 152 2.658 -7.488 3.820 1.00 0.00 H new ATOM 0 HA ALA A 152 1.560 -5.062 2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.547 -6.312 3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.711 -7.305 2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.298 -7.564 4.140 1.00 0.00 H new ATOM 871 N GLU A 153 1.272 -5.716 6.173 1.00 0.00 N ATOM 872 CA GLU A 153 0.930 -5.139 7.473 1.00 0.00 C ATOM 873 C GLU A 153 1.860 -3.979 7.824 1.00 0.00 C ATOM 874 O GLU A 153 1.549 -3.171 8.694 1.00 0.00 O ATOM 875 CB GLU A 153 0.994 -6.199 8.566 1.00 0.00 C ATOM 876 CG GLU A 153 0.420 -7.525 8.125 1.00 0.00 C ATOM 877 CD GLU A 153 0.163 -8.482 9.273 1.00 0.00 C ATOM 878 OE1 GLU A 153 1.121 -8.825 9.995 1.00 0.00 O ATOM 879 OE2 GLU A 153 -1.003 -8.908 9.454 1.00 0.00 O ATOM 0 H GLU A 153 1.695 -6.642 6.226 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.089 -4.758 7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.031 -6.340 8.870 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.450 -5.845 9.442 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.515 -7.349 7.593 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.106 -7.993 7.419 1.00 0.00 H new ATOM 884 N LYS A 154 3.007 -3.907 7.160 1.00 0.00 N ATOM 885 CA LYS A 154 3.911 -2.775 7.331 1.00 0.00 C ATOM 886 C LYS A 154 3.514 -1.675 6.361 1.00 0.00 C ATOM 887 O LYS A 154 3.575 -0.489 6.665 1.00 0.00 O ATOM 888 CB LYS A 154 5.356 -3.194 7.075 1.00 0.00 C ATOM 889 CG LYS A 154 6.387 -2.146 7.489 1.00 0.00 C ATOM 890 CD LYS A 154 6.210 -1.699 8.928 1.00 0.00 C ATOM 891 CE LYS A 154 6.512 -2.828 9.891 1.00 0.00 C ATOM 892 NZ LYS A 154 7.955 -3.179 9.903 1.00 0.00 N ATOM 0 H LYS A 154 3.333 -4.615 6.501 1.00 0.00 H new ATOM 0 HA LYS A 154 3.838 -2.412 8.356 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.557 -4.120 7.615 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.479 -3.411 6.014 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.389 -2.555 7.359 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.307 -1.281 6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.869 -0.855 9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 154 5.189 -1.350 9.081 1.00 0.00 H new ATOM 0 HE2 LYS A 154 6.201 -2.541 10.895 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.928 -3.706 9.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 8.073 -4.173 9.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 8.467 -2.566 9.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.337 -3.044 10.861 1.00 0.00 H new ATOM 902 N LEU A 155 3.125 -2.117 5.183 1.00 0.00 N ATOM 903 CA LEU A 155 2.632 -1.290 4.118 1.00 0.00 C ATOM 904 C LEU A 155 1.463 -0.437 4.563 1.00 0.00 C ATOM 905 O LEU A 155 1.541 0.773 4.536 1.00 0.00 O ATOM 906 CB LEU A 155 2.196 -2.261 3.053 1.00 0.00 C ATOM 907 CG LEU A 155 1.791 -1.683 1.737 1.00 0.00 C ATOM 908 CD1 LEU A 155 2.893 -0.828 1.154 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.444 -2.818 0.813 1.00 0.00 C ATOM 0 H LEU A 155 3.148 -3.107 4.938 1.00 0.00 H new ATOM 0 HA LEU A 155 3.394 -0.593 3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.012 -2.962 2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.357 -2.838 3.443 1.00 0.00 H new ATOM 0 HG LEU A 155 0.925 -1.035 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.569 -0.421 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.120 -0.010 1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.786 -1.436 1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.145 -2.419 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.313 -3.463 0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.622 -3.395 1.238 1.00 0.00 H new ATOM 920 N VAL A 156 0.388 -1.087 4.960 1.00 0.00 N ATOM 921 CA VAL A 156 -0.771 -0.416 5.557 1.00 0.00 C ATOM 922 C VAL A 156 -0.335 0.645 6.605 1.00 0.00 C ATOM 923 O VAL A 156 -0.974 1.681 6.743 1.00 0.00 O ATOM 924 CB VAL A 156 -1.692 -1.490 6.183 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.894 -2.417 7.038 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.781 -0.901 7.024 1.00 0.00 C ATOM 0 H VAL A 156 0.284 -2.099 4.882 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.318 0.123 4.784 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.151 -2.022 5.350 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.553 -3.168 7.473 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.134 -2.909 6.431 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.412 -1.852 7.835 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.395 -1.701 7.437 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.341 -0.325 7.838 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.401 -0.247 6.411 1.00 0.00 H new ATOM 936 N GLU A 157 0.781 0.411 7.307 1.00 0.00 N ATOM 937 CA GLU A 157 1.303 1.391 8.266 1.00 0.00 C ATOM 938 C GLU A 157 2.057 2.536 7.572 1.00 0.00 C ATOM 939 O GLU A 157 1.878 3.700 7.908 1.00 0.00 O ATOM 940 CB GLU A 157 2.224 0.715 9.274 1.00 0.00 C ATOM 941 CG GLU A 157 1.550 -0.410 10.022 1.00 0.00 C ATOM 942 CD GLU A 157 2.373 -0.909 11.191 1.00 0.00 C ATOM 943 OE1 GLU A 157 3.376 -1.615 10.968 1.00 0.00 O ATOM 944 OE2 GLU A 157 2.021 -0.584 12.346 1.00 0.00 O ATOM 0 H GLU A 157 1.336 -0.442 7.230 1.00 0.00 H new ATOM 0 HA GLU A 157 0.443 1.817 8.782 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.100 0.326 8.755 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.580 1.457 9.988 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.580 -0.070 10.385 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.362 -1.236 9.336 1.00 0.00 H new ATOM 949 N CYS A 158 2.913 2.190 6.619 1.00 0.00 N ATOM 950 CA CYS A 158 3.681 3.175 5.852 1.00 0.00 C ATOM 951 C CYS A 158 2.772 4.044 4.987 1.00 0.00 C ATOM 952 O CYS A 158 3.030 5.227 4.782 1.00 0.00 O ATOM 953 CB CYS A 158 4.716 2.448 4.995 1.00 0.00 C ATOM 954 SG CYS A 158 6.306 2.218 5.823 1.00 0.00 S ATOM 0 H CYS A 158 3.097 1.223 6.353 1.00 0.00 H new ATOM 0 HA CYS A 158 4.190 3.841 6.548 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.320 1.473 4.710 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.873 3.010 4.074 1.00 0.00 H new ATOM 0 HG CYS A 158 6.300 1.089 6.468 1.00 0.00 H new ATOM 959 N LEU A 159 1.705 3.450 4.494 1.00 0.00 N ATOM 960 CA LEU A 159 0.691 4.164 3.746 1.00 0.00 C ATOM 961 C LEU A 159 -0.032 5.128 4.678 1.00 0.00 C ATOM 962 O LEU A 159 -0.334 6.262 4.324 1.00 0.00 O ATOM 963 CB LEU A 159 -0.275 3.166 3.133 1.00 0.00 C ATOM 964 CG LEU A 159 0.221 2.454 1.868 1.00 0.00 C ATOM 965 CD1 LEU A 159 -0.112 3.247 0.625 1.00 0.00 C ATOM 966 CD2 LEU A 159 1.710 2.191 1.909 1.00 0.00 C ATOM 0 H LEU A 159 1.516 2.453 4.601 1.00 0.00 H new ATOM 0 HA LEU A 159 1.148 4.739 2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.514 2.412 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.204 3.685 2.896 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.297 1.496 1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.253 2.716 -0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.192 3.372 0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.363 4.226 0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.016 1.686 0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.244 3.137 1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.945 1.561 2.767 1.00 0.00 H new ATOM 977 N LEU A 160 -0.271 4.648 5.894 1.00 0.00 N ATOM 978 CA LEU A 160 -0.798 5.467 6.990 1.00 0.00 C ATOM 979 C LEU A 160 0.141 6.618 7.306 1.00 0.00 C ATOM 980 O LEU A 160 -0.275 7.661 7.809 1.00 0.00 O ATOM 981 CB LEU A 160 -0.945 4.598 8.239 1.00 0.00 C ATOM 982 CG LEU A 160 -2.365 4.154 8.601 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.236 4.071 7.374 1.00 0.00 C ATOM 984 CD2 LEU A 160 -2.339 2.803 9.298 1.00 0.00 C ATOM 0 H LEU A 160 -0.105 3.675 6.152 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.763 5.871 6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.332 3.706 8.108 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.533 5.146 9.086 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.783 4.900 9.277 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.239 3.753 7.660 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.288 5.050 6.898 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.813 3.349 6.675 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.357 2.503 9.548 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.894 2.060 8.636 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.748 2.876 10.211 1.00 0.00 H new ATOM 995 N ARG A 161 1.409 6.406 7.015 1.00 0.00 N ATOM 996 CA ARG A 161 2.445 7.377 7.308 1.00 0.00 C ATOM 997 C ARG A 161 2.527 8.436 6.219 1.00 0.00 C ATOM 998 O ARG A 161 3.005 9.547 6.453 1.00 0.00 O ATOM 999 CB ARG A 161 3.789 6.666 7.461 1.00 0.00 C ATOM 1000 CG ARG A 161 3.970 5.974 8.795 1.00 0.00 C ATOM 1001 CD ARG A 161 3.849 6.967 9.934 1.00 0.00 C ATOM 1002 NE ARG A 161 4.696 8.141 9.723 1.00 0.00 N ATOM 1003 CZ ARG A 161 4.701 9.210 10.515 1.00 0.00 C ATOM 1004 NH1 ARG A 161 3.964 9.228 11.617 1.00 0.00 N ATOM 1005 NH2 ARG A 161 5.458 10.255 10.208 1.00 0.00 N ATOM 0 H ARG A 161 1.751 5.555 6.568 1.00 0.00 H new ATOM 0 HA ARG A 161 2.195 7.879 8.243 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.892 5.929 6.664 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.590 7.393 7.328 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.221 5.190 8.908 1.00 0.00 H new ATOM 0 HG3 ARG A 161 4.946 5.490 8.830 1.00 0.00 H new ATOM 0 HD2 ARG A 161 2.810 7.281 10.033 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.126 6.482 10.870 1.00 0.00 H new ATOM 0 HE ARG A 161 5.322 8.140 8.918 1.00 0.00 H new ATOM 0 HH11 ARG A 161 3.390 8.420 11.860 1.00 0.00 H new ATOM 0 HH12 ARG A 161 3.971 10.049 12.222 1.00 0.00 H new ATOM 0 HH21 ARG A 161 6.034 10.238 9.367 1.00 0.00 H new ATOM 0 HH22 ARG A 161 5.464 11.076 10.813 1.00 0.00 H new ATOM 1016 N SER A 162 2.051 8.090 5.038 1.00 0.00 N ATOM 1017 CA SER A 162 2.102 8.983 3.899 1.00 0.00 C ATOM 1018 C SER A 162 1.060 10.093 4.015 1.00 0.00 C ATOM 1019 O SER A 162 0.012 9.925 4.646 1.00 0.00 O ATOM 1020 CB SER A 162 1.885 8.184 2.624 1.00 0.00 C ATOM 1021 OG SER A 162 2.158 8.964 1.471 1.00 0.00 O ATOM 0 H SER A 162 1.620 7.186 4.843 1.00 0.00 H new ATOM 0 HA SER A 162 3.083 9.457 3.872 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.528 7.304 2.630 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.856 7.826 2.588 1.00 0.00 H new ATOM 0 HG SER A 162 2.011 8.423 0.667 1.00 0.00 H new ATOM 1026 N ASP A 163 1.367 11.232 3.416 1.00 0.00 N ATOM 1027 CA ASP A 163 0.460 12.373 3.403 1.00 0.00 C ATOM 1028 C ASP A 163 0.030 12.675 1.976 1.00 0.00 C ATOM 1029 O ASP A 163 -0.717 13.618 1.723 1.00 0.00 O ATOM 1030 CB ASP A 163 1.133 13.611 4.010 1.00 0.00 C ATOM 1031 CG ASP A 163 2.273 14.141 3.157 1.00 0.00 C ATOM 1032 OD1 ASP A 163 3.372 13.545 3.185 1.00 0.00 O ATOM 1033 OD2 ASP A 163 2.081 15.160 2.459 1.00 0.00 O ATOM 0 H ASP A 163 2.247 11.394 2.927 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.415 12.123 4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.388 14.396 4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 163 1.512 13.363 5.001 1.00 0.00 H new ATOM 1037 N LYS A 164 0.505 11.857 1.050 1.00 0.00 N ATOM 1038 CA LYS A 164 0.267 12.062 -0.361 1.00 0.00 C ATOM 1039 C LYS A 164 -1.016 11.356 -0.802 1.00 0.00 C ATOM 1040 O LYS A 164 -1.060 10.133 -0.857 1.00 0.00 O ATOM 1041 CB LYS A 164 1.499 11.562 -1.131 1.00 0.00 C ATOM 1042 CG LYS A 164 1.314 11.426 -2.627 1.00 0.00 C ATOM 1043 CD LYS A 164 2.636 11.569 -3.365 1.00 0.00 C ATOM 1044 CE LYS A 164 3.155 12.997 -3.327 1.00 0.00 C ATOM 1045 NZ LYS A 164 4.462 13.126 -4.020 1.00 0.00 N ATOM 0 H LYS A 164 1.067 11.032 1.261 1.00 0.00 H new ATOM 0 HA LYS A 164 0.122 13.121 -0.574 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.326 12.247 -0.944 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.790 10.592 -0.728 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.872 10.456 -2.854 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.615 12.185 -2.979 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.374 10.902 -2.919 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.509 11.256 -4.401 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.428 13.661 -3.795 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.259 13.319 -2.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.784 14.114 -3.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 5.162 12.511 -3.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.357 12.843 -5.015 1.00 0.00 H new ATOM 1055 N GLU A 165 -2.048 12.157 -1.113 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.382 11.683 -1.517 1.00 0.00 C ATOM 1057 C GLU A 165 -3.336 10.472 -2.436 1.00 0.00 C ATOM 1058 O GLU A 165 -4.266 9.671 -2.457 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.152 12.778 -2.272 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.167 14.157 -1.618 1.00 0.00 C ATOM 1061 CD GLU A 165 -2.918 14.974 -1.906 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -1.889 14.764 -1.233 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -2.960 15.841 -2.801 1.00 0.00 O ATOM 0 H GLU A 165 -1.977 13.174 -1.090 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.877 11.412 -0.584 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.722 12.875 -3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.183 12.447 -2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.041 14.707 -1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -4.274 14.039 -0.540 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.277 10.354 -3.211 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.180 9.310 -4.199 1.00 0.00 C ATOM 1070 C ASN A 166 -1.881 7.942 -3.599 1.00 0.00 C ATOM 1071 O ASN A 166 -2.018 6.954 -4.289 1.00 0.00 O ATOM 1072 CB ASN A 166 -1.103 9.658 -5.215 1.00 0.00 C ATOM 1073 CG ASN A 166 -1.650 10.389 -6.424 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -1.739 11.618 -6.431 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -2.019 9.644 -7.452 1.00 0.00 N ATOM 0 H ASN A 166 -1.469 10.975 -3.171 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.156 9.245 -4.679 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.344 10.276 -4.735 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.609 8.743 -5.542 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.394 10.084 -8.292 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.929 8.629 -7.405 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.472 7.862 -2.335 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.031 6.576 -1.773 1.00 0.00 C ATOM 1083 C TRP A 167 -2.127 5.488 -1.753 1.00 0.00 C ATOM 1084 O TRP A 167 -1.820 4.339 -2.031 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.369 6.733 -0.383 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.248 7.188 0.769 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.281 8.439 1.313 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.167 6.400 1.554 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.168 8.487 2.359 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.722 7.250 2.530 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.585 5.067 1.522 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.660 6.807 3.461 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.512 4.631 2.442 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.041 5.494 3.401 1.00 0.00 C ATOM 0 H TRP A 167 -1.434 8.650 -1.688 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.269 6.221 -2.466 1.00 0.00 H new ATOM 0 HB2 TRP A 167 0.071 5.774 -0.111 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.451 7.444 -0.480 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.691 9.275 0.968 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.380 9.313 2.919 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.186 4.387 0.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.071 7.476 4.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -3.836 3.601 2.420 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.765 5.119 4.110 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.409 5.798 -1.452 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.476 4.788 -1.442 1.00 0.00 C ATOM 1106 C PRO A 168 -4.897 4.444 -2.859 1.00 0.00 C ATOM 1107 O PRO A 168 -5.150 3.289 -3.196 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.629 5.473 -0.688 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.081 6.782 -0.224 1.00 0.00 C ATOM 1110 CD PRO A 168 -3.937 7.114 -1.114 1.00 0.00 C ATOM 0 HA PRO A 168 -4.166 3.852 -0.977 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.492 5.617 -1.338 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -5.962 4.866 0.154 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.845 7.558 -0.271 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -4.756 6.718 0.814 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.258 7.662 -2.000 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.195 7.731 -0.608 1.00 0.00 H new ATOM 1115 N LYS A 169 -4.948 5.476 -3.678 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.288 5.355 -5.087 1.00 0.00 C ATOM 1117 C LYS A 169 -4.230 4.540 -5.813 1.00 0.00 C ATOM 1118 O LYS A 169 -4.544 3.721 -6.660 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.393 6.759 -5.670 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.455 7.590 -4.968 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.111 9.071 -4.896 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.104 9.818 -4.022 1.00 0.00 C ATOM 1123 NZ LYS A 169 -8.471 9.866 -4.612 1.00 0.00 N ATOM 0 H LYS A 169 -4.753 6.433 -3.384 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.240 4.837 -5.207 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.428 7.259 -5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.628 6.694 -6.732 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.404 7.470 -5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.596 7.207 -3.957 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.104 9.195 -4.497 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.111 9.497 -5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.152 9.339 -3.044 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.747 10.835 -3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.698 10.844 -4.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.508 9.256 -5.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.163 9.532 -3.912 1.00 0.00 H new ATOM 1133 N THR A 170 -2.986 4.771 -5.440 1.00 0.00 N ATOM 1134 CA THR A 170 -1.842 4.052 -5.965 1.00 0.00 C ATOM 1135 C THR A 170 -1.733 2.672 -5.344 1.00 0.00 C ATOM 1136 O THR A 170 -1.290 1.730 -5.988 1.00 0.00 O ATOM 1137 CB THR A 170 -0.573 4.871 -5.719 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.380 5.789 -6.801 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.644 4.002 -5.544 1.00 0.00 C ATOM 0 H THR A 170 -2.738 5.479 -4.749 1.00 0.00 H new ATOM 0 HA THR A 170 -1.971 3.912 -7.038 1.00 0.00 H new ATOM 0 HB THR A 170 -0.706 5.420 -4.787 1.00 0.00 H new ATOM 0 HG1 THR A 170 0.044 6.606 -6.465 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.518 4.630 -5.372 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.499 3.341 -4.690 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.797 3.405 -6.443 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.142 2.565 -4.096 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.268 1.284 -3.434 1.00 0.00 C ATOM 1149 C LEU A 171 -3.152 0.390 -4.292 1.00 0.00 C ATOM 1150 O LEU A 171 -2.715 -0.640 -4.788 1.00 0.00 O ATOM 1151 CB LEU A 171 -2.895 1.501 -2.055 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.402 0.589 -0.940 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.049 0.991 0.374 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -2.707 -0.858 -1.268 1.00 0.00 C ATOM 0 H LEU A 171 -2.396 3.363 -3.513 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.295 0.811 -3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.716 2.534 -1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -3.974 1.378 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.321 0.693 -0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.694 0.336 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.786 2.023 0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.132 0.903 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.348 -1.497 -0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.783 -0.986 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.209 -1.133 -2.198 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.379 0.847 -4.521 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.352 0.107 -5.298 1.00 0.00 C ATOM 1167 C LYS A 172 -4.958 0.040 -6.769 1.00 0.00 C ATOM 1168 O LYS A 172 -5.290 -0.916 -7.456 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.728 0.756 -5.135 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.389 1.110 -6.455 1.00 0.00 C ATOM 1171 CD LYS A 172 -8.784 1.678 -6.280 1.00 0.00 C ATOM 1172 CE LYS A 172 -9.516 1.771 -7.614 1.00 0.00 C ATOM 1173 NZ LYS A 172 -8.748 2.536 -8.637 1.00 0.00 N ATOM 0 H LYS A 172 -4.721 1.742 -4.171 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.388 -0.918 -4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.378 0.078 -4.582 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.626 1.660 -4.534 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -6.770 1.835 -6.983 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.440 0.219 -7.081 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.352 1.049 -5.594 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.722 2.668 -5.827 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.711 0.766 -7.988 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.484 2.248 -7.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -9.408 2.976 -9.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.187 3.276 -8.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.112 1.891 -9.148 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.256 1.051 -7.243 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.859 1.115 -8.634 1.00 0.00 C ATOM 1185 C LEU A 173 -2.767 0.112 -8.937 1.00 0.00 C ATOM 1186 O LEU A 173 -2.863 -0.654 -9.881 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.362 2.501 -8.978 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.605 2.570 -10.270 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -3.385 3.318 -11.338 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -1.232 3.168 -10.056 1.00 0.00 C ATOM 0 H LEU A 173 -3.948 1.844 -6.680 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.736 0.878 -9.236 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.214 3.179 -9.030 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.720 2.857 -8.172 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.471 1.551 -10.634 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.804 3.347 -12.260 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -4.331 2.809 -11.521 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.580 4.336 -11.000 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.700 3.208 -11.007 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.333 4.176 -9.654 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -0.672 2.551 -9.353 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.717 0.139 -8.146 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.631 -0.812 -8.291 1.00 0.00 C ATOM 1203 C ALA A 174 -1.180 -2.230 -8.201 1.00 0.00 C ATOM 1204 O ALA A 174 -0.695 -3.158 -8.847 1.00 0.00 O ATOM 1205 CB ALA A 174 0.407 -0.583 -7.216 1.00 0.00 C ATOM 0 H ALA A 174 -1.590 0.813 -7.391 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.159 -0.673 -9.264 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.218 -1.302 -7.334 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.804 0.429 -7.303 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.051 -0.710 -6.235 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.221 -2.362 -7.394 1.00 0.00 N ATOM 1212 CA LEU A 175 -2.942 -3.603 -7.233 1.00 0.00 C ATOM 1213 C LEU A 175 -3.744 -3.940 -8.470 1.00 0.00 C ATOM 1214 O LEU A 175 -3.777 -5.084 -8.904 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.869 -3.483 -6.048 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.165 -3.464 -4.716 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.133 -3.112 -3.621 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.537 -4.808 -4.468 1.00 0.00 C ATOM 0 H LEU A 175 -2.589 -1.597 -6.828 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.220 -4.404 -7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.455 -2.570 -6.150 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.571 -4.316 -6.064 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.382 -2.706 -4.726 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.612 -3.102 -2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.558 -2.127 -3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.933 -3.852 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.026 -4.799 -3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.311 -5.576 -4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.818 -5.025 -5.258 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.404 -2.940 -9.022 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.196 -3.126 -10.219 1.00 0.00 C ATOM 1231 C GLU A 176 -4.276 -3.430 -11.402 1.00 0.00 C ATOM 1232 O GLU A 176 -4.683 -4.050 -12.385 1.00 0.00 O ATOM 1233 CB GLU A 176 -6.074 -1.893 -10.467 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.395 -0.749 -11.194 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.346 0.393 -11.484 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -6.553 1.247 -10.592 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -6.899 0.440 -12.602 1.00 0.00 O ATOM 0 H GLU A 176 -4.406 -1.987 -8.658 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.865 -3.977 -10.093 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.948 -2.199 -11.042 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.437 -1.527 -9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.563 -0.382 -10.593 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.974 -1.115 -12.130 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.027 -2.992 -11.278 1.00 0.00 N ATOM 1243 CA LYS A 177 -1.969 -3.385 -12.213 1.00 0.00 C ATOM 1244 C LYS A 177 -1.741 -4.884 -12.160 1.00 0.00 C ATOM 1245 O LYS A 177 -1.745 -5.563 -13.184 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.629 -2.739 -11.863 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.251 -1.523 -12.688 1.00 0.00 C ATOM 1248 CD LYS A 177 -0.804 -0.251 -12.104 1.00 0.00 C ATOM 1249 CE LYS A 177 -2.072 0.151 -12.795 1.00 0.00 C ATOM 1250 NZ LYS A 177 -1.838 0.579 -14.198 1.00 0.00 N ATOM 0 H LYS A 177 -2.718 -2.362 -10.537 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.303 -3.060 -13.199 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.649 -2.451 -10.812 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.155 -3.488 -11.973 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.835 -1.451 -12.751 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.622 -1.646 -13.706 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.994 -0.388 -11.039 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.067 0.546 -12.197 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.770 -0.686 -12.784 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.542 0.965 -12.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.580 1.248 -14.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.909 1.041 -14.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.861 -0.252 -14.823 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.555 -5.393 -10.947 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.215 -6.793 -10.751 1.00 0.00 C ATOM 1262 C GLU A 178 -2.469 -7.652 -10.682 1.00 0.00 C ATOM 1263 O GLU A 178 -2.394 -8.875 -10.536 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.388 -6.984 -9.474 1.00 0.00 C ATOM 1265 CG GLU A 178 -1.111 -6.533 -8.217 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.467 -7.040 -6.940 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.580 -8.256 -6.657 1.00 0.00 O ATOM 1268 OE2 GLU A 178 0.129 -6.229 -6.206 1.00 0.00 O ATOM 0 H GLU A 178 -1.635 -4.854 -10.085 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.618 -7.108 -11.607 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.124 -8.037 -9.375 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.545 -6.428 -9.567 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -1.140 -5.444 -8.194 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -2.144 -6.878 -8.257 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.615 -6.986 -10.786 1.00 0.00 N ATOM 1274 CA ARG A 179 -4.919 -7.630 -10.712 1.00 0.00 C ATOM 1275 C ARG A 179 -5.112 -8.309 -9.361 1.00 0.00 C ATOM 1276 O ARG A 179 -5.778 -9.340 -9.259 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.106 -8.641 -11.841 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.172 -8.022 -13.233 1.00 0.00 C ATOM 1279 CD ARG A 179 -3.789 -7.798 -13.824 1.00 0.00 C ATOM 1280 NE ARG A 179 -3.058 -9.054 -13.998 1.00 0.00 N ATOM 1281 CZ ARG A 179 -1.729 -9.148 -14.047 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -0.973 -8.062 -13.930 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -1.155 -10.331 -14.218 1.00 0.00 N ATOM 0 H ARG A 179 -3.663 -5.977 -10.925 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.675 -6.852 -10.824 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.284 -9.356 -11.813 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.023 -9.203 -11.662 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.747 -8.673 -13.892 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.703 -7.071 -13.182 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.883 -7.297 -14.787 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.220 -7.134 -13.173 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.601 -9.913 -14.088 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.409 -7.149 -13.802 1.00 0.00 H new ATOM 0 HH12 ARG A 179 0.043 -8.141 -13.968 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -1.730 -11.168 -14.312 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.138 -10.404 -14.256 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.512 -7.723 -8.335 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.642 -8.217 -6.969 1.00 0.00 C ATOM 1296 C ASN A 180 -6.089 -8.093 -6.514 1.00 0.00 C ATOM 1297 O ASN A 180 -6.806 -7.197 -6.946 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.750 -7.411 -6.033 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.557 -8.080 -4.686 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.397 -7.966 -3.796 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.429 -8.749 -4.516 1.00 0.00 N ATOM 0 H ASN A 180 -3.923 -6.895 -8.424 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.338 -9.263 -6.943 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.778 -7.263 -6.503 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.186 -6.423 -5.884 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.230 -9.194 -3.620 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.758 -8.820 -5.281 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.515 -8.987 -5.640 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.892 -9.002 -5.183 1.00 0.00 C ATOM 1309 C LYS A 181 -8.143 -7.909 -4.138 1.00 0.00 C ATOM 1310 O LYS A 181 -9.289 -7.602 -3.817 1.00 0.00 O ATOM 1311 CB LYS A 181 -8.238 -10.386 -4.618 1.00 0.00 C ATOM 1312 CG LYS A 181 -9.691 -10.544 -4.195 1.00 0.00 C ATOM 1313 CD LYS A 181 -10.644 -10.401 -5.372 1.00 0.00 C ATOM 1314 CE LYS A 181 -12.094 -10.440 -4.918 1.00 0.00 C ATOM 1315 NZ LYS A 181 -12.439 -11.725 -4.253 1.00 0.00 N ATOM 0 H LYS A 181 -5.926 -9.713 -5.232 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.540 -8.795 -6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -8.006 -11.141 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.598 -10.585 -3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.830 -11.521 -3.732 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.932 -9.796 -3.440 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.448 -9.462 -5.889 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.463 -11.203 -6.088 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.280 -9.615 -4.230 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.747 -10.291 -5.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.464 -11.763 -4.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.160 -12.518 -4.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.934 -11.793 -3.346 1.00 0.00 H new ATOM 1325 N PHE A 182 -7.079 -7.302 -3.614 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.248 -6.262 -2.606 1.00 0.00 C ATOM 1327 C PHE A 182 -7.774 -4.976 -3.219 1.00 0.00 C ATOM 1328 O PHE A 182 -8.557 -4.277 -2.587 1.00 0.00 O ATOM 1329 CB PHE A 182 -5.960 -5.961 -1.844 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.191 -4.986 -0.722 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.892 -5.374 0.399 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.732 -3.685 -0.797 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.137 -4.485 1.427 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -5.968 -2.794 0.226 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.675 -3.194 1.338 1.00 0.00 C ATOM 0 H PHE A 182 -6.112 -7.508 -3.865 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.977 -6.655 -1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.550 -6.888 -1.442 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.217 -5.556 -2.531 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.255 -6.388 0.475 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.181 -3.363 -1.669 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.690 -4.804 2.298 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.599 -1.782 0.156 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.866 -2.495 2.138 1.00 0.00 H new ATOM 1344 N SER A 183 -7.344 -4.657 -4.437 1.00 0.00 N ATOM 1345 CA SER A 183 -7.855 -3.478 -5.141 1.00 0.00 C ATOM 1346 C SER A 183 -9.391 -3.456 -5.182 1.00 0.00 C ATOM 1347 O SER A 183 -10.001 -2.400 -5.370 1.00 0.00 O ATOM 1348 CB SER A 183 -7.289 -3.424 -6.558 1.00 0.00 C ATOM 1349 OG SER A 183 -7.549 -4.626 -7.258 1.00 0.00 O ATOM 0 H SER A 183 -6.648 -5.192 -4.956 1.00 0.00 H new ATOM 0 HA SER A 183 -7.528 -2.597 -4.588 1.00 0.00 H new ATOM 0 HB2 SER A 183 -7.728 -2.584 -7.096 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.214 -3.249 -6.517 1.00 0.00 H new ATOM 0 HG SER A 183 -8.469 -4.615 -7.596 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.008 -4.623 -5.023 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.463 -4.735 -5.010 1.00 0.00 C ATOM 1356 C GLU A 184 -12.018 -4.331 -3.653 1.00 0.00 C ATOM 1357 O GLU A 184 -13.072 -3.704 -3.555 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.885 -6.176 -5.301 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.100 -6.830 -6.417 1.00 0.00 C ATOM 1360 CD GLU A 184 -11.072 -6.004 -7.687 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -12.036 -6.082 -8.471 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -10.083 -5.274 -7.912 1.00 0.00 O ATOM 0 H GLU A 184 -9.519 -5.510 -4.901 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.858 -4.070 -5.778 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.770 -6.768 -4.393 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.944 -6.189 -5.558 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.078 -7.003 -6.081 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.534 -7.806 -6.635 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.292 -4.698 -2.610 1.00 0.00 N ATOM 1368 CA LEU A 185 -11.750 -4.502 -1.242 1.00 0.00 C ATOM 1369 C LEU A 185 -11.434 -3.090 -0.789 1.00 0.00 C ATOM 1370 O LEU A 185 -12.209 -2.456 -0.074 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.058 -5.493 -0.302 1.00 0.00 C ATOM 1372 CG LEU A 185 -10.780 -6.875 -0.888 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.178 -7.800 0.159 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -12.029 -7.477 -1.513 1.00 0.00 C ATOM 0 H LEU A 185 -10.375 -5.137 -2.685 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.827 -4.667 -1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.112 -5.059 0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.675 -5.613 0.588 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.047 -6.756 -1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.990 -8.778 -0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.240 -7.379 0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.872 -7.907 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.794 -8.461 -1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.805 -7.574 -0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.384 -6.828 -2.314 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.272 -2.628 -1.212 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.741 -1.337 -0.812 1.00 0.00 C ATOM 1387 C TRP A 186 -10.569 -0.207 -1.408 1.00 0.00 C ATOM 1388 O TRP A 186 -10.580 0.004 -2.624 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.275 -1.248 -1.249 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.559 -0.011 -0.787 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -6.759 0.790 -1.547 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.561 0.566 0.532 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.275 1.827 -0.798 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -6.751 1.716 0.478 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.169 0.232 1.750 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -6.535 2.528 1.587 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -7.947 1.047 2.843 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.135 2.182 2.750 1.00 0.00 C ATOM 0 H TRP A 186 -9.664 -3.143 -1.849 1.00 0.00 H new ATOM 0 HA TRP A 186 -9.795 -1.236 0.272 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.743 -2.122 -0.872 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.231 -1.293 -2.337 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.539 0.629 -2.592 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -5.658 2.565 -1.137 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -8.797 -0.643 1.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.909 3.406 1.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.410 0.803 3.788 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -6.983 2.796 3.625 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.277 0.508 -0.546 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.185 1.546 -0.986 1.00 0.00 C ATOM 1410 C ILE A 187 -11.460 2.865 -1.189 1.00 0.00 C ATOM 1411 O ILE A 187 -11.210 3.605 -0.237 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.323 1.775 0.018 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -13.944 0.443 0.449 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.374 2.685 -0.601 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.612 -0.321 -0.673 1.00 0.00 C ATOM 0 H ILE A 187 -11.237 0.384 0.466 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.602 1.201 -1.932 1.00 0.00 H new ATOM 0 HB ILE A 187 -12.918 2.256 0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.166 -0.183 0.887 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.678 0.634 1.232 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.181 2.847 0.113 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.920 3.642 -0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.774 2.219 -1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.026 -1.251 -0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.414 0.283 -1.098 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.878 -0.546 -1.447 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.111 3.140 -2.424 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.585 4.435 -2.791 1.00 0.00 C ATOM 1428 C VAL A 188 -11.567 5.143 -3.699 1.00 0.00 C ATOM 1429 O VAL A 188 -12.118 4.542 -4.624 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.243 4.347 -3.522 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.714 5.726 -3.823 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.234 3.568 -2.722 1.00 0.00 C ATOM 0 H VAL A 188 -11.183 2.479 -3.197 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.431 4.983 -1.862 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.411 3.820 -4.461 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.759 5.644 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.426 6.259 -4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.574 6.273 -2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.292 3.524 -3.269 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.074 4.059 -1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.604 2.557 -2.555 1.00 0.00 H new