USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 546 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: C 138 LYS NZ :NH3+ -114:sc= 1.62 (180deg=-2.03!) USER MOD Set 1.2: C 144 ASN : amide:sc= 1.05 K(o=2.7,f=-12!) USER MOD Set 2.1: C 98 SER OG : rot 102:sc= 2.28 USER MOD Set 2.2: C 150 TYR OH : rot 28:sc= 0.89 USER MOD Single : C 90 MET CE :methyl -158:sc= -0.115 (180deg=-1.27) USER MOD Single : C 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 93 SER OG : rot 180:sc= 0 USER MOD Single : C 103 MET CE :methyl -140:sc= -2.86! (180deg=-5.68!) USER MOD Single : C 106 LYS NZ :NH3+ -104:sc= 2 (180deg=0.141) USER MOD Single : C 107 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.0082) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ 124:sc= 1.41 (180deg=-0.35) USER MOD Single : C 120 MET CE :methyl -111:sc= -0.0643 (180deg=-2.82!) USER MOD Single : C 122 GLN : amide:sc= -1.1 K(o=-1.1,f=-5.2!) USER MOD Single : C 124 THR OG1 : rot 19:sc= 1.1 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0.00685 USER MOD Single : C 129 THR OG1 : rot 180:sc= -0.19 USER MOD Single : C 137 MET CE :methyl 173:sc=-0.00715 (180deg=-0.0974) USER MOD Single : C 142 LYS NZ :NH3+ -157:sc= 1.45 (180deg=-0.346) USER MOD Single : C 143 ASN : amide:sc= 1.12 K(o=1.1,f=-0.42) USER MOD Single : C 157 MET CE :methyl 163:sc= -3.05 (180deg=-4.91!) USER MOD Single : C 158 LYS NZ :NH3+ 177:sc= 0.44 (180deg=0.282) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 14.637 -1.428 -5.404 1.00 0.00 N ATOM 2 CA MET C 90 15.240 -2.101 -4.202 1.00 0.00 C ATOM 3 C MET C 90 14.962 -3.614 -4.273 1.00 0.00 C ATOM 4 O MET C 90 15.869 -4.428 -4.172 1.00 0.00 O ATOM 5 CB MET C 90 14.541 -1.499 -2.956 1.00 0.00 C ATOM 6 CG MET C 90 14.850 0.005 -2.808 1.00 0.00 C ATOM 7 SD MET C 90 14.248 0.588 -1.194 1.00 0.00 S ATOM 8 CE MET C 90 12.499 0.147 -1.401 1.00 0.00 C ATOM 0 HA MET C 90 16.318 -1.948 -4.158 1.00 0.00 H new ATOM 0 HB2 MET C 90 13.464 -1.644 -3.036 1.00 0.00 H new ATOM 0 HB3 MET C 90 14.869 -2.029 -2.062 1.00 0.00 H new ATOM 0 HG2 MET C 90 15.923 0.177 -2.892 1.00 0.00 H new ATOM 0 HG3 MET C 90 14.373 0.567 -3.611 1.00 0.00 H new ATOM 0 HE1 MET C 90 11.890 0.747 -0.725 1.00 0.00 H new ATOM 0 HE2 MET C 90 12.195 0.339 -2.430 1.00 0.00 H new ATOM 0 HE3 MET C 90 12.361 -0.910 -1.173 1.00 0.00 H new ATOM 20 N GLY C 91 13.729 -3.987 -4.459 1.00 0.00 N ATOM 21 CA GLY C 91 13.384 -5.414 -4.601 1.00 0.00 C ATOM 22 C GLY C 91 13.356 -5.725 -6.085 1.00 0.00 C ATOM 23 O GLY C 91 14.242 -5.306 -6.832 1.00 0.00 O ATOM 0 H GLY C 91 12.937 -3.347 -4.519 1.00 0.00 H new ATOM 0 HA2 GLY C 91 14.117 -6.039 -4.091 1.00 0.00 H new ATOM 0 HA3 GLY C 91 12.416 -5.622 -4.146 1.00 0.00 H new ATOM 27 N LYS C 92 12.337 -6.387 -6.534 1.00 0.00 N ATOM 28 CA LYS C 92 12.180 -6.683 -7.983 1.00 0.00 C ATOM 29 C LYS C 92 10.684 -6.574 -8.353 1.00 0.00 C ATOM 30 O LYS C 92 10.112 -7.482 -8.968 1.00 0.00 O ATOM 31 CB LYS C 92 12.735 -8.132 -8.181 1.00 0.00 C ATOM 32 CG LYS C 92 12.006 -9.159 -7.276 1.00 0.00 C ATOM 33 CD LYS C 92 12.714 -9.303 -5.921 1.00 0.00 C ATOM 34 CE LYS C 92 14.085 -9.980 -6.090 1.00 0.00 C ATOM 35 NZ LYS C 92 14.708 -9.931 -4.734 1.00 0.00 N1+ ATOM 0 H LYS C 92 11.585 -6.746 -5.945 1.00 0.00 H new ATOM 0 HA LYS C 92 12.718 -5.987 -8.627 1.00 0.00 H new ATOM 0 HB2 LYS C 92 12.623 -8.424 -9.225 1.00 0.00 H new ATOM 0 HB3 LYS C 92 13.802 -8.146 -7.959 1.00 0.00 H new ATOM 0 HG2 LYS C 92 10.975 -8.842 -7.119 1.00 0.00 H new ATOM 0 HG3 LYS C 92 11.970 -10.127 -7.775 1.00 0.00 H new ATOM 0 HD2 LYS C 92 12.842 -8.321 -5.466 1.00 0.00 H new ATOM 0 HD3 LYS C 92 12.095 -9.890 -5.243 1.00 0.00 H new ATOM 0 HE2 LYS C 92 13.978 -11.007 -6.439 1.00 0.00 H new ATOM 0 HE3 LYS C 92 14.696 -9.456 -6.825 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 15.648 -10.375 -4.768 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 14.803 -8.941 -4.431 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 14.107 -10.444 -4.057 1.00 0.00 H new ATOM 49 N SER C 93 10.039 -5.496 -7.953 1.00 0.00 N ATOM 50 CA SER C 93 8.584 -5.321 -8.263 1.00 0.00 C ATOM 51 C SER C 93 8.437 -4.470 -9.537 1.00 0.00 C ATOM 52 O SER C 93 9.309 -3.662 -9.865 1.00 0.00 O ATOM 53 CB SER C 93 7.993 -4.591 -7.056 1.00 0.00 C ATOM 54 OG SER C 93 8.083 -5.427 -5.890 1.00 0.00 O ATOM 0 H SER C 93 10.461 -4.732 -7.425 1.00 0.00 H new ATOM 0 HA SER C 93 8.076 -6.269 -8.438 1.00 0.00 H new ATOM 0 HB2 SER C 93 8.528 -3.656 -6.887 1.00 0.00 H new ATOM 0 HB3 SER C 93 6.952 -4.332 -7.250 1.00 0.00 H new ATOM 0 HG SER C 93 7.705 -4.955 -5.119 1.00 0.00 H new ATOM 60 N GLU C 94 7.373 -4.668 -10.274 1.00 0.00 N ATOM 61 CA GLU C 94 7.181 -3.944 -11.593 1.00 0.00 C ATOM 62 C GLU C 94 7.247 -2.419 -11.399 1.00 0.00 C ATOM 63 O GLU C 94 7.806 -1.702 -12.230 1.00 0.00 O ATOM 64 CB GLU C 94 5.765 -4.325 -12.084 1.00 0.00 C ATOM 65 CG GLU C 94 5.621 -5.850 -12.224 1.00 0.00 C ATOM 66 CD GLU C 94 4.858 -6.373 -11.030 1.00 0.00 C ATOM 67 OE1 GLU C 94 3.654 -6.364 -11.071 1.00 0.00 O1- ATOM 68 OE2 GLU C 94 5.496 -6.751 -10.071 1.00 0.00 O ATOM 0 H GLU C 94 6.615 -5.304 -10.026 1.00 0.00 H new ATOM 0 HA GLU C 94 7.961 -4.223 -12.302 1.00 0.00 H new ATOM 0 HB2 GLU C 94 5.020 -3.949 -11.383 1.00 0.00 H new ATOM 0 HB3 GLU C 94 5.569 -3.848 -13.044 1.00 0.00 H new ATOM 0 HG2 GLU C 94 5.096 -6.097 -13.147 1.00 0.00 H new ATOM 0 HG3 GLU C 94 6.603 -6.319 -12.281 1.00 0.00 H new ATOM 75 N GLU C 95 6.711 -1.905 -10.311 1.00 0.00 N ATOM 76 CA GLU C 95 6.787 -0.419 -10.082 1.00 0.00 C ATOM 77 C GLU C 95 8.268 -0.008 -9.947 1.00 0.00 C ATOM 78 O GLU C 95 8.694 0.992 -10.515 1.00 0.00 O ATOM 79 CB GLU C 95 6.062 -0.178 -8.748 1.00 0.00 C ATOM 80 CG GLU C 95 4.561 -0.541 -8.870 1.00 0.00 C ATOM 81 CD GLU C 95 3.830 -0.301 -7.540 1.00 0.00 C ATOM 82 OE1 GLU C 95 4.478 -0.226 -6.518 1.00 0.00 O1- ATOM 83 OE2 GLU C 95 2.633 -0.246 -7.565 1.00 0.00 O ATOM 0 H GLU C 95 6.233 -2.438 -9.584 1.00 0.00 H new ATOM 0 HA GLU C 95 6.343 0.153 -10.897 1.00 0.00 H new ATOM 0 HB2 GLU C 95 6.524 -0.777 -7.963 1.00 0.00 H new ATOM 0 HB3 GLU C 95 6.166 0.867 -8.455 1.00 0.00 H new ATOM 0 HG2 GLU C 95 4.101 0.058 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU C 95 4.458 -1.586 -9.163 1.00 0.00 H new ATOM 90 N GLU C 96 9.068 -0.806 -9.253 1.00 0.00 N ATOM 91 CA GLU C 96 10.529 -0.477 -9.122 1.00 0.00 C ATOM 92 C GLU C 96 11.211 -0.590 -10.488 1.00 0.00 C ATOM 93 O GLU C 96 12.028 0.246 -10.849 1.00 0.00 O ATOM 94 CB GLU C 96 11.126 -1.532 -8.189 1.00 0.00 C ATOM 95 CG GLU C 96 10.489 -1.459 -6.796 1.00 0.00 C ATOM 96 CD GLU C 96 11.243 -2.390 -5.892 1.00 0.00 C ATOM 97 OE1 GLU C 96 11.055 -3.570 -6.009 1.00 0.00 O ATOM 98 OE2 GLU C 96 12.057 -1.902 -5.113 1.00 0.00 O1- ATOM 0 H GLU C 96 8.771 -1.659 -8.779 1.00 0.00 H new ATOM 0 HA GLU C 96 10.669 0.535 -8.741 1.00 0.00 H new ATOM 0 HB2 GLU C 96 10.972 -2.525 -8.611 1.00 0.00 H new ATOM 0 HB3 GLU C 96 12.203 -1.384 -8.108 1.00 0.00 H new ATOM 0 HG2 GLU C 96 10.528 -0.440 -6.412 1.00 0.00 H new ATOM 0 HG3 GLU C 96 9.437 -1.742 -6.843 1.00 0.00 H new ATOM 105 N LEU C 97 10.874 -1.612 -11.260 1.00 0.00 N ATOM 106 CA LEU C 97 11.521 -1.776 -12.617 1.00 0.00 C ATOM 107 C LEU C 97 11.241 -0.516 -13.438 1.00 0.00 C ATOM 108 O LEU C 97 12.137 0.073 -14.030 1.00 0.00 O ATOM 109 CB LEU C 97 10.800 -2.985 -13.283 1.00 0.00 C ATOM 110 CG LEU C 97 10.945 -4.279 -12.445 1.00 0.00 C ATOM 111 CD1 LEU C 97 10.051 -5.381 -13.022 1.00 0.00 C ATOM 112 CD2 LEU C 97 12.389 -4.759 -12.486 1.00 0.00 C ATOM 0 H LEU C 97 10.191 -2.328 -11.014 1.00 0.00 H new ATOM 0 HA LEU C 97 12.598 -1.932 -12.550 1.00 0.00 H new ATOM 0 HB2 LEU C 97 9.743 -2.752 -13.410 1.00 0.00 H new ATOM 0 HB3 LEU C 97 11.212 -3.150 -14.279 1.00 0.00 H new ATOM 0 HG LEU C 97 10.650 -4.063 -11.418 1.00 0.00 H new ATOM 0 HD11 LEU C 97 10.160 -6.287 -12.426 1.00 0.00 H new ATOM 0 HD12 LEU C 97 9.011 -5.055 -13.000 1.00 0.00 H new ATOM 0 HD13 LEU C 97 10.345 -5.586 -14.051 1.00 0.00 H new ATOM 0 HD21 LEU C 97 12.487 -5.670 -11.895 1.00 0.00 H new ATOM 0 HD22 LEU C 97 12.675 -4.963 -13.518 1.00 0.00 H new ATOM 0 HD23 LEU C 97 13.041 -3.988 -12.075 1.00 0.00 H new ATOM 124 N SER C 98 10.010 -0.072 -13.422 1.00 0.00 N ATOM 125 CA SER C 98 9.620 1.169 -14.155 1.00 0.00 C ATOM 126 C SER C 98 10.366 2.400 -13.593 1.00 0.00 C ATOM 127 O SER C 98 10.825 3.256 -14.350 1.00 0.00 O ATOM 128 CB SER C 98 8.101 1.292 -13.921 1.00 0.00 C ATOM 129 OG SER C 98 7.468 0.011 -14.179 1.00 0.00 O ATOM 0 H SER C 98 9.245 -0.526 -12.922 1.00 0.00 H new ATOM 0 HA SER C 98 9.874 1.121 -15.214 1.00 0.00 H new ATOM 0 HB2 SER C 98 7.904 1.608 -12.896 1.00 0.00 H new ATOM 0 HB3 SER C 98 7.682 2.056 -14.576 1.00 0.00 H new ATOM 0 HG SER C 98 7.270 -0.433 -13.328 1.00 0.00 H new ATOM 135 N ASP C 99 10.503 2.508 -12.278 1.00 0.00 N ATOM 136 CA ASP C 99 11.227 3.704 -11.708 1.00 0.00 C ATOM 137 C ASP C 99 12.710 3.646 -12.045 1.00 0.00 C ATOM 138 O ASP C 99 13.276 4.624 -12.500 1.00 0.00 O ATOM 139 CB ASP C 99 11.004 3.686 -10.183 1.00 0.00 C ATOM 140 CG ASP C 99 10.678 5.102 -9.703 1.00 0.00 C ATOM 141 OD1 ASP C 99 9.837 5.746 -10.322 1.00 0.00 O ATOM 142 OD2 ASP C 99 11.255 5.523 -8.734 1.00 0.00 O1- ATOM 0 H ASP C 99 10.154 1.837 -11.593 1.00 0.00 H new ATOM 0 HA ASP C 99 10.842 4.629 -12.137 1.00 0.00 H new ATOM 0 HB2 ASP C 99 10.189 3.008 -9.931 1.00 0.00 H new ATOM 0 HB3 ASP C 99 11.896 3.315 -9.678 1.00 0.00 H new ATOM 147 N LEU C 100 13.343 2.497 -11.890 1.00 0.00 N ATOM 148 CA LEU C 100 14.798 2.393 -12.290 1.00 0.00 C ATOM 149 C LEU C 100 14.911 2.644 -13.794 1.00 0.00 C ATOM 150 O LEU C 100 15.803 3.338 -14.244 1.00 0.00 O ATOM 151 CB LEU C 100 15.249 0.958 -11.946 1.00 0.00 C ATOM 152 CG LEU C 100 15.120 0.693 -10.430 1.00 0.00 C ATOM 153 CD1 LEU C 100 15.650 -0.697 -10.110 1.00 0.00 C ATOM 154 CD2 LEU C 100 15.928 1.727 -9.640 1.00 0.00 C ATOM 0 H LEU C 100 12.929 1.644 -11.513 1.00 0.00 H new ATOM 0 HA LEU C 100 15.421 3.122 -11.771 1.00 0.00 H new ATOM 0 HB2 LEU C 100 14.644 0.239 -12.498 1.00 0.00 H new ATOM 0 HB3 LEU C 100 16.283 0.812 -12.259 1.00 0.00 H new ATOM 0 HG LEU C 100 14.069 0.766 -10.150 1.00 0.00 H new ATOM 0 HD11 LEU C 100 15.559 -0.884 -9.040 1.00 0.00 H new ATOM 0 HD12 LEU C 100 15.073 -1.442 -10.659 1.00 0.00 H new ATOM 0 HD13 LEU C 100 16.698 -0.763 -10.402 1.00 0.00 H new ATOM 0 HD21 LEU C 100 15.828 1.529 -8.573 1.00 0.00 H new ATOM 0 HD22 LEU C 100 16.978 1.663 -9.924 1.00 0.00 H new ATOM 0 HD23 LEU C 100 15.553 2.727 -9.860 1.00 0.00 H new ATOM 166 N PHE C 101 13.974 2.127 -14.565 1.00 0.00 N ATOM 167 CA PHE C 101 13.970 2.362 -16.050 1.00 0.00 C ATOM 168 C PHE C 101 13.908 3.873 -16.317 1.00 0.00 C ATOM 169 O PHE C 101 14.549 4.385 -17.224 1.00 0.00 O ATOM 170 CB PHE C 101 12.677 1.694 -16.551 1.00 0.00 C ATOM 171 CG PHE C 101 12.689 1.651 -18.050 1.00 0.00 C ATOM 172 CD1 PHE C 101 12.234 2.741 -18.784 1.00 0.00 C ATOM 173 CD2 PHE C 101 13.151 0.508 -18.703 1.00 0.00 C ATOM 174 CE1 PHE C 101 12.262 2.697 -20.170 1.00 0.00 C ATOM 175 CE2 PHE C 101 13.176 0.462 -20.088 1.00 0.00 C ATOM 176 CZ PHE C 101 12.727 1.554 -20.822 1.00 0.00 C ATOM 0 H PHE C 101 13.207 1.548 -14.224 1.00 0.00 H new ATOM 0 HA PHE C 101 14.857 1.964 -16.543 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.596 0.685 -16.148 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.807 2.249 -16.199 1.00 0.00 H new ATOM 0 HD1 PHE C 101 11.860 3.618 -18.277 1.00 0.00 H new ATOM 0 HD2 PHE C 101 13.489 -0.342 -18.129 1.00 0.00 H new ATOM 0 HE1 PHE C 101 11.924 3.547 -20.744 1.00 0.00 H new ATOM 0 HE2 PHE C 101 13.543 -0.418 -20.595 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.738 1.518 -21.901 1.00 0.00 H new ATOM 186 N ARG C 102 13.109 4.580 -15.542 1.00 0.00 N ATOM 187 CA ARG C 102 12.927 6.066 -15.722 1.00 0.00 C ATOM 188 C ARG C 102 14.315 6.757 -15.730 1.00 0.00 C ATOM 189 O ARG C 102 14.557 7.674 -16.509 1.00 0.00 O ATOM 190 CB ARG C 102 12.152 6.481 -14.452 1.00 0.00 C ATOM 191 CG ARG C 102 11.549 7.880 -14.588 1.00 0.00 C ATOM 192 CD ARG C 102 10.973 8.332 -13.216 1.00 0.00 C ATOM 193 NE ARG C 102 10.044 7.226 -12.754 1.00 0.00 N ATOM 194 CZ ARG C 102 8.833 7.138 -13.243 1.00 0.00 C ATOM 195 NH1 ARG C 102 7.863 7.807 -12.672 1.00 0.00 N ATOM 196 NH2 ARG C 102 8.603 6.371 -14.289 1.00 0.00 N1+ ATOM 0 H ARG C 102 12.564 4.182 -14.777 1.00 0.00 H new ATOM 0 HA ARG C 102 12.419 6.334 -16.648 1.00 0.00 H new ATOM 0 HB2 ARG C 102 11.358 5.760 -14.259 1.00 0.00 H new ATOM 0 HB3 ARG C 102 12.822 6.456 -13.593 1.00 0.00 H new ATOM 0 HG2 ARG C 102 12.310 8.584 -14.925 1.00 0.00 H new ATOM 0 HG3 ARG C 102 10.762 7.877 -15.342 1.00 0.00 H new ATOM 0 HD2 ARG C 102 11.773 8.494 -12.494 1.00 0.00 H new ATOM 0 HD3 ARG C 102 10.435 9.275 -13.313 1.00 0.00 H new ATOM 0 HE ARG C 102 10.363 6.549 -12.061 1.00 0.00 H new ATOM 0 HH11 ARG C 102 8.056 8.388 -11.856 1.00 0.00 H new ATOM 0 HH12 ARG C 102 6.915 7.747 -13.043 1.00 0.00 H new ATOM 0 HH21 ARG C 102 9.368 5.848 -14.716 1.00 0.00 H new ATOM 0 HH22 ARG C 102 7.660 6.300 -14.672 1.00 0.00 H new ATOM 210 N MET C 103 15.230 6.328 -14.871 1.00 0.00 N ATOM 211 CA MET C 103 16.603 6.959 -14.868 1.00 0.00 C ATOM 212 C MET C 103 17.298 6.673 -16.207 1.00 0.00 C ATOM 213 O MET C 103 17.917 7.558 -16.791 1.00 0.00 O ATOM 214 CB MET C 103 17.385 6.277 -13.734 1.00 0.00 C ATOM 215 CG MET C 103 16.780 6.632 -12.366 1.00 0.00 C ATOM 216 SD MET C 103 17.842 5.979 -11.047 1.00 0.00 S ATOM 217 CE MET C 103 17.797 4.231 -11.527 1.00 0.00 C ATOM 0 H MET C 103 15.088 5.585 -14.187 1.00 0.00 H new ATOM 0 HA MET C 103 16.549 8.039 -14.728 1.00 0.00 H new ATOM 0 HB2 MET C 103 17.370 5.196 -13.874 1.00 0.00 H new ATOM 0 HB3 MET C 103 18.429 6.588 -13.767 1.00 0.00 H new ATOM 0 HG2 MET C 103 16.684 7.713 -12.268 1.00 0.00 H new ATOM 0 HG3 MET C 103 15.777 6.214 -12.280 1.00 0.00 H new ATOM 0 HE1 MET C 103 17.725 3.610 -10.634 1.00 0.00 H new ATOM 0 HE2 MET C 103 16.932 4.051 -12.165 1.00 0.00 H new ATOM 0 HE3 MET C 103 18.707 3.980 -12.071 1.00 0.00 H new ATOM 227 N PHE C 104 17.176 5.473 -16.717 1.00 0.00 N ATOM 228 CA PHE C 104 17.836 5.123 -18.030 1.00 0.00 C ATOM 229 C PHE C 104 17.160 5.787 -19.242 1.00 0.00 C ATOM 230 O PHE C 104 17.835 6.221 -20.163 1.00 0.00 O ATOM 231 CB PHE C 104 17.756 3.596 -18.158 1.00 0.00 C ATOM 232 CG PHE C 104 18.756 2.940 -17.221 1.00 0.00 C ATOM 233 CD1 PHE C 104 18.406 2.666 -15.898 1.00 0.00 C ATOM 234 CD2 PHE C 104 20.026 2.601 -17.689 1.00 0.00 C ATOM 235 CE1 PHE C 104 19.324 2.056 -15.038 1.00 0.00 C ATOM 236 CE2 PHE C 104 20.947 1.991 -16.829 1.00 0.00 C ATOM 237 CZ PHE C 104 20.595 1.719 -15.504 1.00 0.00 C ATOM 0 H PHE C 104 16.649 4.714 -16.286 1.00 0.00 H new ATOM 0 HA PHE C 104 18.862 5.490 -18.028 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.748 3.256 -17.922 1.00 0.00 H new ATOM 0 HB3 PHE C 104 17.960 3.298 -19.186 1.00 0.00 H new ATOM 0 HD1 PHE C 104 17.422 2.926 -15.537 1.00 0.00 H new ATOM 0 HD2 PHE C 104 20.298 2.809 -18.713 1.00 0.00 H new ATOM 0 HE1 PHE C 104 19.050 1.846 -14.015 1.00 0.00 H new ATOM 0 HE2 PHE C 104 21.931 1.730 -17.190 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.306 1.248 -14.842 1.00 0.00 H new ATOM 247 N ASP C 105 15.842 5.791 -19.309 1.00 0.00 N ATOM 248 CA ASP C 105 15.161 6.315 -20.554 1.00 0.00 C ATOM 249 C ASP C 105 14.979 7.820 -20.508 1.00 0.00 C ATOM 250 O ASP C 105 14.571 8.378 -19.487 1.00 0.00 O ATOM 251 CB ASP C 105 13.784 5.652 -20.593 1.00 0.00 C ATOM 252 CG ASP C 105 13.311 5.562 -22.014 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.235 6.528 -22.699 1.00 0.00 O1- ATOM 254 OD2 ASP C 105 13.107 4.511 -22.465 1.00 0.00 O ATOM 0 H ASP C 105 15.217 5.462 -18.573 1.00 0.00 H new ATOM 0 HA ASP C 105 15.766 6.090 -21.432 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.836 4.656 -20.152 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.075 6.228 -19.998 1.00 0.00 H new ATOM 259 N LYS C 106 15.250 8.488 -21.588 1.00 0.00 N ATOM 260 CA LYS C 106 15.012 9.974 -21.654 1.00 0.00 C ATOM 261 C LYS C 106 13.930 10.347 -22.691 1.00 0.00 C ATOM 262 O LYS C 106 13.319 11.385 -22.577 1.00 0.00 O ATOM 263 CB LYS C 106 16.378 10.617 -21.960 1.00 0.00 C ATOM 264 CG LYS C 106 17.322 10.332 -20.777 1.00 0.00 C ATOM 265 CD LYS C 106 16.810 11.088 -19.526 1.00 0.00 C ATOM 266 CE LYS C 106 17.442 10.496 -18.257 1.00 0.00 C ATOM 267 NZ LYS C 106 16.531 9.379 -17.846 1.00 0.00 N1+ ATOM 0 H LYS C 106 15.629 8.076 -22.441 1.00 0.00 H new ATOM 0 HA LYS C 106 14.618 10.349 -20.709 1.00 0.00 H new ATOM 0 HB2 LYS C 106 16.791 10.209 -22.883 1.00 0.00 H new ATOM 0 HB3 LYS C 106 16.268 11.691 -22.107 1.00 0.00 H new ATOM 0 HG2 LYS C 106 17.363 9.261 -20.578 1.00 0.00 H new ATOM 0 HG3 LYS C 106 18.336 10.650 -21.020 1.00 0.00 H new ATOM 0 HD2 LYS C 106 17.057 12.147 -19.605 1.00 0.00 H new ATOM 0 HD3 LYS C 106 15.724 11.017 -19.468 1.00 0.00 H new ATOM 0 HE2 LYS C 106 18.450 10.130 -18.453 1.00 0.00 H new ATOM 0 HE3 LYS C 106 17.523 11.247 -17.471 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 15.958 9.680 -17.032 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 15.905 9.132 -18.639 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 17.098 8.548 -17.581 1.00 0.00 H new ATOM 281 N ASN C 107 13.676 9.506 -23.686 1.00 0.00 N ATOM 282 CA ASN C 107 12.604 9.855 -24.705 1.00 0.00 C ATOM 283 C ASN C 107 11.201 9.418 -24.224 1.00 0.00 C ATOM 284 O ASN C 107 10.236 9.593 -24.937 1.00 0.00 O ATOM 285 CB ASN C 107 12.970 9.090 -25.986 1.00 0.00 C ATOM 286 CG ASN C 107 12.388 9.818 -27.203 1.00 0.00 C ATOM 287 OD1 ASN C 107 13.068 10.592 -27.831 1.00 0.00 O ATOM 288 ND2 ASN C 107 11.154 9.626 -27.551 1.00 0.00 N ATOM 0 H ASN C 107 14.150 8.615 -23.836 1.00 0.00 H new ATOM 0 HA ASN C 107 12.565 10.933 -24.863 1.00 0.00 H new ATOM 0 HB2 ASN C 107 14.053 9.013 -26.079 1.00 0.00 H new ATOM 0 HB3 ASN C 107 12.581 8.073 -25.938 1.00 0.00 H new ATOM 0 HD21 ASN C 107 10.765 10.127 -28.350 1.00 0.00 H new ATOM 0 HD22 ASN C 107 10.572 8.974 -27.026 1.00 0.00 H new ATOM 295 N ALA C 108 11.082 8.792 -23.045 1.00 0.00 N ATOM 296 CA ALA C 108 9.731 8.304 -22.525 1.00 0.00 C ATOM 297 C ALA C 108 9.071 7.264 -23.484 1.00 0.00 C ATOM 298 O ALA C 108 7.924 6.919 -23.310 1.00 0.00 O ATOM 299 CB ALA C 108 8.842 9.559 -22.405 1.00 0.00 C ATOM 0 H ALA C 108 11.866 8.600 -22.422 1.00 0.00 H new ATOM 0 HA ALA C 108 9.856 7.795 -21.569 1.00 0.00 H new ATOM 0 HB1 ALA C 108 7.857 9.273 -22.036 1.00 0.00 H new ATOM 0 HB2 ALA C 108 9.299 10.264 -21.711 1.00 0.00 H new ATOM 0 HB3 ALA C 108 8.741 10.028 -23.384 1.00 0.00 H new ATOM 305 N ASP C 109 9.806 6.732 -24.448 1.00 0.00 N ATOM 306 CA ASP C 109 9.246 5.675 -25.392 1.00 0.00 C ATOM 307 C ASP C 109 8.955 4.347 -24.646 1.00 0.00 C ATOM 308 O ASP C 109 8.172 3.535 -25.108 1.00 0.00 O ATOM 309 CB ASP C 109 10.312 5.468 -26.535 1.00 0.00 C ATOM 310 CG ASP C 109 11.626 4.877 -26.021 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.001 5.151 -24.906 1.00 0.00 O ATOM 312 OD2 ASP C 109 12.251 4.163 -26.731 1.00 0.00 O1- ATOM 0 H ASP C 109 10.778 6.983 -24.627 1.00 0.00 H new ATOM 0 HA ASP C 109 8.294 6.002 -25.810 1.00 0.00 H new ATOM 0 HB2 ASP C 109 9.897 4.809 -27.298 1.00 0.00 H new ATOM 0 HB3 ASP C 109 10.513 6.425 -27.016 1.00 0.00 H new ATOM 317 N GLY C 110 9.620 4.093 -23.537 1.00 0.00 N ATOM 318 CA GLY C 110 9.421 2.798 -22.801 1.00 0.00 C ATOM 319 C GLY C 110 10.575 1.828 -23.110 1.00 0.00 C ATOM 320 O GLY C 110 10.645 0.746 -22.543 1.00 0.00 O ATOM 0 H GLY C 110 10.293 4.729 -23.110 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.371 2.985 -21.728 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.471 2.349 -23.091 1.00 0.00 H new ATOM 324 N TYR C 111 11.497 2.207 -23.985 1.00 0.00 N ATOM 325 CA TYR C 111 12.681 1.340 -24.309 1.00 0.00 C ATOM 326 C TYR C 111 13.939 2.177 -24.095 1.00 0.00 C ATOM 327 O TYR C 111 13.999 3.358 -24.550 1.00 0.00 O ATOM 328 CB TYR C 111 12.543 1.012 -25.804 1.00 0.00 C ATOM 329 CG TYR C 111 11.207 0.364 -26.076 1.00 0.00 C ATOM 330 CD1 TYR C 111 11.069 -1.010 -25.956 1.00 0.00 C ATOM 331 CD2 TYR C 111 10.105 1.153 -26.429 1.00 0.00 C ATOM 332 CE1 TYR C 111 9.834 -1.611 -26.180 1.00 0.00 C ATOM 333 CE2 TYR C 111 8.869 0.557 -26.656 1.00 0.00 C ATOM 334 CZ TYR C 111 8.733 -0.826 -26.536 1.00 0.00 C ATOM 335 OH TYR C 111 7.507 -1.416 -26.755 1.00 0.00 O ATOM 0 H TYR C 111 11.472 3.093 -24.491 1.00 0.00 H new ATOM 0 HA TYR C 111 12.734 0.438 -23.699 1.00 0.00 H new ATOM 0 HB2 TYR C 111 12.640 1.923 -26.394 1.00 0.00 H new ATOM 0 HB3 TYR C 111 13.348 0.345 -26.113 1.00 0.00 H new ATOM 0 HD1 TYR C 111 11.922 -1.616 -25.688 1.00 0.00 H new ATOM 0 HD2 TYR C 111 10.215 2.223 -26.525 1.00 0.00 H new ATOM 0 HE1 TYR C 111 9.726 -2.681 -26.079 1.00 0.00 H new ATOM 0 HE2 TYR C 111 8.017 1.164 -26.925 1.00 0.00 H new ATOM 0 HH TYR C 111 6.851 -0.728 -26.993 1.00 0.00 H new ATOM 345 N ILE C 112 14.957 1.637 -23.476 1.00 0.00 N ATOM 346 CA ILE C 112 16.204 2.439 -23.303 1.00 0.00 C ATOM 347 C ILE C 112 17.006 2.266 -24.577 1.00 0.00 C ATOM 348 O ILE C 112 17.577 1.215 -24.826 1.00 0.00 O ATOM 349 CB ILE C 112 16.962 1.826 -22.103 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.078 1.826 -20.855 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.229 2.645 -21.807 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.792 1.081 -19.734 1.00 0.00 C ATOM 0 H ILE C 112 14.980 0.693 -23.089 1.00 0.00 H new ATOM 0 HA ILE C 112 16.018 3.497 -23.121 1.00 0.00 H new ATOM 0 HB ILE C 112 17.231 0.801 -22.359 1.00 0.00 H new ATOM 0 HG12 ILE C 112 15.862 2.849 -20.548 1.00 0.00 H new ATOM 0 HG13 ILE C 112 15.122 1.350 -21.072 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.757 2.206 -20.960 1.00 0.00 H new ATOM 0 HG22 ILE C 112 18.879 2.639 -22.682 1.00 0.00 H new ATOM 0 HG23 ILE C 112 17.951 3.672 -21.569 1.00 0.00 H new ATOM 0 HD11 ILE C 112 16.165 1.078 -18.842 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.985 0.054 -20.045 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.737 1.577 -19.512 1.00 0.00 H new ATOM 364 N ASP C 113 17.053 3.270 -25.380 1.00 0.00 N ATOM 365 CA ASP C 113 17.816 3.185 -26.652 1.00 0.00 C ATOM 366 C ASP C 113 19.275 3.426 -26.339 1.00 0.00 C ATOM 367 O ASP C 113 19.591 4.194 -25.433 1.00 0.00 O ATOM 368 CB ASP C 113 17.271 4.323 -27.535 1.00 0.00 C ATOM 369 CG ASP C 113 17.696 4.113 -28.977 1.00 0.00 C ATOM 370 OD1 ASP C 113 18.867 4.107 -29.244 1.00 0.00 O1- ATOM 371 OD2 ASP C 113 16.830 3.947 -29.797 1.00 0.00 O ATOM 0 H ASP C 113 16.591 4.164 -25.215 1.00 0.00 H new ATOM 0 HA ASP C 113 17.717 2.219 -27.147 1.00 0.00 H new ATOM 0 HB2 ASP C 113 16.183 4.356 -27.469 1.00 0.00 H new ATOM 0 HB3 ASP C 113 17.641 5.283 -27.175 1.00 0.00 H new ATOM 376 N LEU C 114 20.168 2.853 -27.098 1.00 0.00 N ATOM 377 CA LEU C 114 21.619 3.158 -26.893 1.00 0.00 C ATOM 378 C LEU C 114 21.795 4.696 -26.987 1.00 0.00 C ATOM 379 O LEU C 114 22.550 5.298 -26.220 1.00 0.00 O ATOM 380 CB LEU C 114 22.346 2.463 -28.061 1.00 0.00 C ATOM 381 CG LEU C 114 23.870 2.630 -27.917 1.00 0.00 C ATOM 382 CD1 LEU C 114 24.393 1.743 -26.784 1.00 0.00 C ATOM 383 CD2 LEU C 114 24.562 2.228 -29.223 1.00 0.00 C ATOM 0 H LEU C 114 19.962 2.191 -27.847 1.00 0.00 H new ATOM 0 HA LEU C 114 22.006 2.819 -25.932 1.00 0.00 H new ATOM 0 HB2 LEU C 114 22.090 1.404 -28.079 1.00 0.00 H new ATOM 0 HB3 LEU C 114 22.015 2.888 -29.009 1.00 0.00 H new ATOM 0 HG LEU C 114 24.086 3.674 -27.691 1.00 0.00 H new ATOM 0 HD11 LEU C 114 25.472 1.869 -26.691 1.00 0.00 H new ATOM 0 HD12 LEU C 114 23.913 2.028 -25.848 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.168 0.700 -27.005 1.00 0.00 H new ATOM 0 HD21 LEU C 114 25.640 2.348 -29.115 1.00 0.00 H new ATOM 0 HD22 LEU C 114 24.334 1.187 -29.450 1.00 0.00 H new ATOM 0 HD23 LEU C 114 24.205 2.863 -30.034 1.00 0.00 H new ATOM 395 N ASP C 115 21.054 5.338 -27.888 1.00 0.00 N ATOM 396 CA ASP C 115 21.103 6.841 -28.001 1.00 0.00 C ATOM 397 C ASP C 115 20.649 7.490 -26.671 1.00 0.00 C ATOM 398 O ASP C 115 21.279 8.432 -26.200 1.00 0.00 O ATOM 399 CB ASP C 115 20.118 7.191 -29.139 1.00 0.00 C ATOM 400 CG ASP C 115 20.217 8.661 -29.502 1.00 0.00 C ATOM 401 OD1 ASP C 115 21.318 9.155 -29.643 1.00 0.00 O1- ATOM 402 OD2 ASP C 115 19.208 9.283 -29.632 1.00 0.00 O ATOM 0 H ASP C 115 20.422 4.880 -28.545 1.00 0.00 H new ATOM 0 HA ASP C 115 22.109 7.207 -28.207 1.00 0.00 H new ATOM 0 HB2 ASP C 115 20.335 6.580 -30.015 1.00 0.00 H new ATOM 0 HB3 ASP C 115 19.100 6.955 -28.830 1.00 0.00 H new ATOM 407 N GLU C 116 19.611 6.962 -26.028 1.00 0.00 N ATOM 408 CA GLU C 116 19.195 7.505 -24.669 1.00 0.00 C ATOM 409 C GLU C 116 20.292 7.130 -23.646 1.00 0.00 C ATOM 410 O GLU C 116 20.658 7.914 -22.782 1.00 0.00 O ATOM 411 CB GLU C 116 17.902 6.733 -24.278 1.00 0.00 C ATOM 412 CG GLU C 116 16.714 7.037 -25.232 1.00 0.00 C ATOM 413 CD GLU C 116 15.462 6.272 -24.787 1.00 0.00 C ATOM 414 OE1 GLU C 116 15.535 5.413 -23.981 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 14.424 6.525 -25.250 1.00 0.00 O ATOM 0 H GLU C 116 19.042 6.191 -26.378 1.00 0.00 H new ATOM 0 HA GLU C 116 19.045 8.585 -24.688 1.00 0.00 H new ATOM 0 HB2 GLU C 116 18.106 5.662 -24.287 1.00 0.00 H new ATOM 0 HB3 GLU C 116 17.621 6.995 -23.258 1.00 0.00 H new ATOM 0 HG2 GLU C 116 16.510 8.108 -25.240 1.00 0.00 H new ATOM 0 HG3 GLU C 116 16.977 6.755 -26.252 1.00 0.00 H new ATOM 422 N LEU C 117 20.772 5.902 -23.731 1.00 0.00 N ATOM 423 CA LEU C 117 21.787 5.362 -22.757 1.00 0.00 C ATOM 424 C LEU C 117 23.094 6.145 -22.809 1.00 0.00 C ATOM 425 O LEU C 117 23.702 6.402 -21.769 1.00 0.00 O ATOM 426 CB LEU C 117 22.016 3.904 -23.210 1.00 0.00 C ATOM 427 CG LEU C 117 22.857 3.136 -22.176 1.00 0.00 C ATOM 428 CD1 LEU C 117 22.461 1.662 -22.196 1.00 0.00 C ATOM 429 CD2 LEU C 117 24.338 3.249 -22.541 1.00 0.00 C ATOM 0 H LEU C 117 20.494 5.237 -24.453 1.00 0.00 H new ATOM 0 HA LEU C 117 21.436 5.439 -21.728 1.00 0.00 H new ATOM 0 HB2 LEU C 117 21.056 3.406 -23.347 1.00 0.00 H new ATOM 0 HB3 LEU C 117 22.521 3.894 -24.176 1.00 0.00 H new ATOM 0 HG LEU C 117 22.683 3.557 -21.186 1.00 0.00 H new ATOM 0 HD11 LEU C 117 23.056 1.116 -21.464 1.00 0.00 H new ATOM 0 HD12 LEU C 117 21.404 1.566 -21.949 1.00 0.00 H new ATOM 0 HD13 LEU C 117 22.640 1.250 -23.189 1.00 0.00 H new ATOM 0 HD21 LEU C 117 24.936 2.705 -21.809 1.00 0.00 H new ATOM 0 HD22 LEU C 117 24.502 2.824 -23.531 1.00 0.00 H new ATOM 0 HD23 LEU C 117 24.633 4.298 -22.543 1.00 0.00 H new ATOM 441 N LYS C 118 23.569 6.504 -23.990 1.00 0.00 N ATOM 442 CA LYS C 118 24.889 7.216 -24.052 1.00 0.00 C ATOM 443 C LYS C 118 24.820 8.523 -23.243 1.00 0.00 C ATOM 444 O LYS C 118 25.780 8.903 -22.641 1.00 0.00 O ATOM 445 CB LYS C 118 25.184 7.519 -25.547 1.00 0.00 C ATOM 446 CG LYS C 118 24.296 8.672 -26.018 1.00 0.00 C ATOM 447 CD LYS C 118 24.487 8.957 -27.508 1.00 0.00 C ATOM 448 CE LYS C 118 23.890 10.349 -27.836 1.00 0.00 C ATOM 449 NZ LYS C 118 22.419 10.254 -27.565 1.00 0.00 N1+ ATOM 0 H LYS C 118 23.112 6.339 -24.887 1.00 0.00 H new ATOM 0 HA LYS C 118 25.681 6.601 -23.626 1.00 0.00 H new ATOM 0 HB2 LYS C 118 26.235 7.779 -25.676 1.00 0.00 H new ATOM 0 HB3 LYS C 118 24.998 6.632 -26.153 1.00 0.00 H new ATOM 0 HG2 LYS C 118 23.251 8.430 -25.824 1.00 0.00 H new ATOM 0 HG3 LYS C 118 24.527 9.569 -25.443 1.00 0.00 H new ATOM 0 HD2 LYS C 118 25.546 8.932 -27.763 1.00 0.00 H new ATOM 0 HD3 LYS C 118 23.997 8.187 -28.104 1.00 0.00 H new ATOM 0 HE2 LYS C 118 24.349 11.123 -27.221 1.00 0.00 H new ATOM 0 HE3 LYS C 118 24.077 10.616 -28.876 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 22.143 10.991 -26.885 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 21.893 10.388 -28.452 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 22.199 9.318 -27.170 1.00 0.00 H new ATOM 463 N ILE C 119 23.682 9.211 -23.239 1.00 0.00 N ATOM 464 CA ILE C 119 23.585 10.517 -22.479 1.00 0.00 C ATOM 465 C ILE C 119 23.922 10.270 -20.998 1.00 0.00 C ATOM 466 O ILE C 119 24.706 10.998 -20.406 1.00 0.00 O ATOM 467 CB ILE C 119 22.112 10.998 -22.638 1.00 0.00 C ATOM 468 CG1 ILE C 119 21.779 11.211 -24.123 1.00 0.00 C ATOM 469 CG2 ILE C 119 21.911 12.330 -21.898 1.00 0.00 C ATOM 470 CD1 ILE C 119 20.318 11.638 -24.266 1.00 0.00 C ATOM 0 H ILE C 119 22.830 8.927 -23.723 1.00 0.00 H new ATOM 0 HA ILE C 119 24.281 11.267 -22.855 1.00 0.00 H new ATOM 0 HB ILE C 119 21.457 10.235 -22.219 1.00 0.00 H new ATOM 0 HG12 ILE C 119 22.434 11.972 -24.547 1.00 0.00 H new ATOM 0 HG13 ILE C 119 21.956 10.292 -24.681 1.00 0.00 H new ATOM 0 HG21 ILE C 119 20.878 12.659 -22.015 1.00 0.00 H new ATOM 0 HG22 ILE C 119 22.131 12.195 -20.839 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.581 13.082 -22.315 1.00 0.00 H new ATOM 0 HD11 ILE C 119 20.084 11.788 -25.320 1.00 0.00 H new ATOM 0 HD12 ILE C 119 19.670 10.862 -23.858 1.00 0.00 H new ATOM 0 HD13 ILE C 119 20.156 12.569 -23.722 1.00 0.00 H new ATOM 482 N MET C 120 23.385 9.213 -20.412 1.00 0.00 N ATOM 483 CA MET C 120 23.741 8.895 -18.993 1.00 0.00 C ATOM 484 C MET C 120 25.260 8.624 -18.933 1.00 0.00 C ATOM 485 O MET C 120 25.941 9.118 -18.053 1.00 0.00 O ATOM 486 CB MET C 120 22.918 7.639 -18.633 1.00 0.00 C ATOM 487 CG MET C 120 22.991 7.376 -17.124 1.00 0.00 C ATOM 488 SD MET C 120 21.999 5.916 -16.723 1.00 0.00 S ATOM 489 CE MET C 120 23.107 4.674 -17.424 1.00 0.00 C ATOM 0 H MET C 120 22.727 8.570 -20.853 1.00 0.00 H new ATOM 0 HA MET C 120 23.520 9.700 -18.292 1.00 0.00 H new ATOM 0 HB2 MET C 120 21.880 7.776 -18.936 1.00 0.00 H new ATOM 0 HB3 MET C 120 23.299 6.776 -19.179 1.00 0.00 H new ATOM 0 HG2 MET C 120 24.026 7.221 -16.820 1.00 0.00 H new ATOM 0 HG3 MET C 120 22.623 8.242 -16.574 1.00 0.00 H new ATOM 0 HE1 MET C 120 22.646 4.232 -18.308 1.00 0.00 H new ATOM 0 HE2 MET C 120 24.050 5.144 -17.703 1.00 0.00 H new ATOM 0 HE3 MET C 120 23.295 3.895 -16.685 1.00 0.00 H new ATOM 499 N LEU C 121 25.805 7.930 -19.926 1.00 0.00 N ATOM 500 CA LEU C 121 27.299 7.731 -19.979 1.00 0.00 C ATOM 501 C LEU C 121 28.005 9.081 -20.179 1.00 0.00 C ATOM 502 O LEU C 121 29.009 9.348 -19.543 1.00 0.00 O ATOM 503 CB LEU C 121 27.578 6.825 -21.190 1.00 0.00 C ATOM 504 CG LEU C 121 27.682 5.335 -20.779 1.00 0.00 C ATOM 505 CD1 LEU C 121 28.650 5.156 -19.608 1.00 0.00 C ATOM 506 CD2 LEU C 121 26.308 4.790 -20.387 1.00 0.00 C ATOM 0 H LEU C 121 25.283 7.500 -20.690 1.00 0.00 H new ATOM 0 HA LEU C 121 27.666 7.289 -19.053 1.00 0.00 H new ATOM 0 HB2 LEU C 121 26.782 6.945 -21.925 1.00 0.00 H new ATOM 0 HB3 LEU C 121 28.506 7.136 -21.671 1.00 0.00 H new ATOM 0 HG LEU C 121 28.060 4.780 -21.638 1.00 0.00 H new ATOM 0 HD11 LEU C 121 28.705 4.101 -19.339 1.00 0.00 H new ATOM 0 HD12 LEU C 121 29.640 5.509 -19.897 1.00 0.00 H new ATOM 0 HD13 LEU C 121 28.296 5.731 -18.752 1.00 0.00 H new ATOM 0 HD21 LEU C 121 26.400 3.742 -20.101 1.00 0.00 H new ATOM 0 HD22 LEU C 121 25.916 5.362 -19.546 1.00 0.00 H new ATOM 0 HD23 LEU C 121 25.627 4.877 -21.234 1.00 0.00 H new ATOM 518 N GLN C 122 27.480 9.935 -21.043 1.00 0.00 N ATOM 519 CA GLN C 122 28.116 11.284 -21.289 1.00 0.00 C ATOM 520 C GLN C 122 28.218 12.072 -19.984 1.00 0.00 C ATOM 521 O GLN C 122 29.188 12.768 -19.757 1.00 0.00 O ATOM 522 CB GLN C 122 27.208 12.018 -22.300 1.00 0.00 C ATOM 523 CG GLN C 122 27.306 11.356 -23.687 1.00 0.00 C ATOM 524 CD GLN C 122 26.405 12.100 -24.672 1.00 0.00 C ATOM 525 OE1 GLN C 122 25.301 11.669 -24.945 1.00 0.00 O ATOM 526 NE2 GLN C 122 26.815 13.207 -25.207 1.00 0.00 N ATOM 0 H GLN C 122 26.637 9.755 -21.589 1.00 0.00 H new ATOM 0 HA GLN C 122 29.129 11.178 -21.678 1.00 0.00 H new ATOM 0 HB2 GLN C 122 26.175 11.998 -21.952 1.00 0.00 H new ATOM 0 HB3 GLN C 122 27.501 13.066 -22.368 1.00 0.00 H new ATOM 0 HG2 GLN C 122 28.338 11.373 -24.038 1.00 0.00 H new ATOM 0 HG3 GLN C 122 27.008 10.309 -23.624 1.00 0.00 H new ATOM 0 HE21 GLN C 122 27.740 13.571 -24.980 1.00 0.00 H new ATOM 0 HE22 GLN C 122 26.212 13.714 -25.855 1.00 0.00 H new ATOM 535 N ALA C 123 27.246 11.953 -19.106 1.00 0.00 N ATOM 536 CA ALA C 123 27.358 12.669 -17.787 1.00 0.00 C ATOM 537 C ALA C 123 28.576 12.110 -17.011 1.00 0.00 C ATOM 538 O ALA C 123 29.276 12.843 -16.338 1.00 0.00 O ATOM 539 CB ALA C 123 26.058 12.356 -17.035 1.00 0.00 C ATOM 0 H ALA C 123 26.397 11.404 -19.239 1.00 0.00 H new ATOM 0 HA ALA C 123 27.498 13.743 -17.906 1.00 0.00 H new ATOM 0 HB1 ALA C 123 26.073 12.848 -16.062 1.00 0.00 H new ATOM 0 HB2 ALA C 123 25.207 12.719 -17.612 1.00 0.00 H new ATOM 0 HB3 ALA C 123 25.969 11.279 -16.895 1.00 0.00 H new ATOM 545 N THR C 124 28.818 10.811 -17.094 1.00 0.00 N ATOM 546 CA THR C 124 29.993 10.201 -16.375 1.00 0.00 C ATOM 547 C THR C 124 31.312 10.264 -17.210 1.00 0.00 C ATOM 548 O THR C 124 32.396 10.279 -16.644 1.00 0.00 O ATOM 549 CB THR C 124 29.574 8.734 -16.062 1.00 0.00 C ATOM 550 OG1 THR C 124 29.092 8.056 -17.249 1.00 0.00 O ATOM 551 CG2 THR C 124 28.468 8.726 -14.996 1.00 0.00 C ATOM 0 H THR C 124 28.252 10.151 -17.628 1.00 0.00 H new ATOM 0 HA THR C 124 30.222 10.758 -15.466 1.00 0.00 H new ATOM 0 HB THR C 124 30.455 8.207 -15.696 1.00 0.00 H new ATOM 0 HG1 THR C 124 29.395 8.538 -18.047 1.00 0.00 H new ATOM 0 HG21 THR C 124 28.178 7.698 -14.780 1.00 0.00 H new ATOM 0 HG22 THR C 124 28.837 9.198 -14.085 1.00 0.00 H new ATOM 0 HG23 THR C 124 27.603 9.277 -15.365 1.00 0.00 H new ATOM 559 N GLY C 125 31.240 10.270 -18.524 1.00 0.00 N ATOM 560 CA GLY C 125 32.500 10.295 -19.353 1.00 0.00 C ATOM 561 C GLY C 125 32.204 10.880 -20.732 1.00 0.00 C ATOM 562 O GLY C 125 31.079 11.194 -21.044 1.00 0.00 O ATOM 0 H GLY C 125 30.371 10.259 -19.058 1.00 0.00 H new ATOM 0 HA2 GLY C 125 33.263 10.890 -18.852 1.00 0.00 H new ATOM 0 HA3 GLY C 125 32.899 9.286 -19.455 1.00 0.00 H new ATOM 566 N GLU C 126 33.208 11.062 -21.544 1.00 0.00 N ATOM 567 CA GLU C 126 32.986 11.701 -22.884 1.00 0.00 C ATOM 568 C GLU C 126 32.372 10.693 -23.885 1.00 0.00 C ATOM 569 O GLU C 126 31.222 10.832 -24.274 1.00 0.00 O ATOM 570 CB GLU C 126 34.380 12.191 -23.373 1.00 0.00 C ATOM 571 CG GLU C 126 35.108 12.994 -22.274 1.00 0.00 C ATOM 572 CD GLU C 126 36.189 12.112 -21.661 1.00 0.00 C ATOM 573 OE1 GLU C 126 35.844 11.192 -20.950 1.00 0.00 O ATOM 574 OE2 GLU C 126 37.331 12.341 -21.927 1.00 0.00 O1- ATOM 0 H GLU C 126 34.173 10.799 -21.344 1.00 0.00 H new ATOM 0 HA GLU C 126 32.282 12.530 -22.810 1.00 0.00 H new ATOM 0 HB2 GLU C 126 34.988 11.334 -23.664 1.00 0.00 H new ATOM 0 HB3 GLU C 126 34.259 12.812 -24.261 1.00 0.00 H new ATOM 0 HG2 GLU C 126 35.550 13.897 -22.696 1.00 0.00 H new ATOM 0 HG3 GLU C 126 34.401 13.313 -21.508 1.00 0.00 H new ATOM 581 N THR C 127 33.140 9.733 -24.363 1.00 0.00 N ATOM 582 CA THR C 127 32.607 8.785 -25.403 1.00 0.00 C ATOM 583 C THR C 127 32.568 7.303 -24.922 1.00 0.00 C ATOM 584 O THR C 127 32.128 6.433 -25.663 1.00 0.00 O ATOM 585 CB THR C 127 33.565 8.954 -26.598 1.00 0.00 C ATOM 586 OG1 THR C 127 34.930 8.985 -26.133 1.00 0.00 O ATOM 587 CG2 THR C 127 33.255 10.268 -27.330 1.00 0.00 C ATOM 0 H THR C 127 34.106 9.566 -24.080 1.00 0.00 H new ATOM 0 HA THR C 127 31.570 9.015 -25.648 1.00 0.00 H new ATOM 0 HB THR C 127 33.430 8.113 -27.279 1.00 0.00 H new ATOM 0 HG1 THR C 127 35.534 9.091 -26.898 1.00 0.00 H new ATOM 0 HG21 THR C 127 33.935 10.383 -28.174 1.00 0.00 H new ATOM 0 HG22 THR C 127 32.227 10.249 -27.692 1.00 0.00 H new ATOM 0 HG23 THR C 127 33.383 11.105 -26.644 1.00 0.00 H new ATOM 595 N ILE C 128 32.959 7.020 -23.681 1.00 0.00 N ATOM 596 CA ILE C 128 32.930 5.605 -23.124 1.00 0.00 C ATOM 597 C ILE C 128 33.856 4.667 -23.944 1.00 0.00 C ATOM 598 O ILE C 128 34.409 5.048 -24.964 1.00 0.00 O ATOM 599 CB ILE C 128 31.432 5.142 -23.197 1.00 0.00 C ATOM 600 CG1 ILE C 128 30.518 6.211 -22.574 1.00 0.00 C ATOM 601 CG2 ILE C 128 31.233 3.835 -22.409 1.00 0.00 C ATOM 602 CD1 ILE C 128 31.086 6.665 -21.222 1.00 0.00 C ATOM 0 H ILE C 128 33.301 7.720 -23.023 1.00 0.00 H new ATOM 0 HA ILE C 128 33.299 5.571 -22.099 1.00 0.00 H new ATOM 0 HB ILE C 128 31.180 4.989 -24.246 1.00 0.00 H new ATOM 0 HG12 ILE C 128 30.432 7.064 -23.247 1.00 0.00 H new ATOM 0 HG13 ILE C 128 29.514 5.809 -22.439 1.00 0.00 H new ATOM 0 HG21 ILE C 128 30.189 3.529 -22.470 1.00 0.00 H new ATOM 0 HG22 ILE C 128 31.866 3.055 -22.833 1.00 0.00 H new ATOM 0 HG23 ILE C 128 31.504 3.995 -21.365 1.00 0.00 H new ATOM 0 HD11 ILE C 128 30.432 7.422 -20.788 1.00 0.00 H new ATOM 0 HD12 ILE C 128 31.149 5.810 -20.548 1.00 0.00 H new ATOM 0 HD13 ILE C 128 32.081 7.085 -21.368 1.00 0.00 H new ATOM 614 N THR C 129 34.056 3.464 -23.473 1.00 0.00 N ATOM 615 CA THR C 129 34.953 2.480 -24.171 1.00 0.00 C ATOM 616 C THR C 129 34.127 1.481 -25.031 1.00 0.00 C ATOM 617 O THR C 129 34.601 0.397 -25.336 1.00 0.00 O ATOM 618 CB THR C 129 35.641 1.736 -23.010 1.00 0.00 C ATOM 619 OG1 THR C 129 34.651 1.377 -22.023 1.00 0.00 O ATOM 620 CG2 THR C 129 36.710 2.636 -22.365 1.00 0.00 C ATOM 0 H THR C 129 33.629 3.110 -22.617 1.00 0.00 H new ATOM 0 HA THR C 129 35.652 2.963 -24.854 1.00 0.00 H new ATOM 0 HB THR C 129 36.122 0.836 -23.394 1.00 0.00 H new ATOM 0 HG1 THR C 129 35.084 0.902 -21.283 1.00 0.00 H new ATOM 0 HG21 THR C 129 37.190 2.101 -21.546 1.00 0.00 H new ATOM 0 HG22 THR C 129 37.458 2.904 -23.111 1.00 0.00 H new ATOM 0 HG23 THR C 129 36.240 3.541 -21.981 1.00 0.00 H new ATOM 628 N GLU C 130 32.879 1.823 -25.381 1.00 0.00 N ATOM 629 CA GLU C 130 31.949 0.893 -26.166 1.00 0.00 C ATOM 630 C GLU C 130 31.636 -0.379 -25.349 1.00 0.00 C ATOM 631 O GLU C 130 30.500 -0.596 -24.943 1.00 0.00 O ATOM 632 CB GLU C 130 32.658 0.531 -27.500 1.00 0.00 C ATOM 633 CG GLU C 130 32.901 1.810 -28.347 1.00 0.00 C ATOM 634 CD GLU C 130 33.479 1.474 -29.722 1.00 0.00 C ATOM 635 OE1 GLU C 130 33.819 0.336 -29.978 1.00 0.00 O ATOM 636 OE2 GLU C 130 33.582 2.366 -30.509 1.00 0.00 O1- ATOM 0 H GLU C 130 32.460 2.724 -25.150 1.00 0.00 H new ATOM 0 HA GLU C 130 31.000 1.389 -26.368 1.00 0.00 H new ATOM 0 HB2 GLU C 130 33.608 0.038 -27.293 1.00 0.00 H new ATOM 0 HB3 GLU C 130 32.049 -0.176 -28.063 1.00 0.00 H new ATOM 0 HG2 GLU C 130 31.962 2.350 -28.469 1.00 0.00 H new ATOM 0 HG3 GLU C 130 33.584 2.474 -27.817 1.00 0.00 H new ATOM 643 N ASP C 131 32.634 -1.195 -25.075 1.00 0.00 N ATOM 644 CA ASP C 131 32.426 -2.465 -24.289 1.00 0.00 C ATOM 645 C ASP C 131 31.692 -2.179 -22.982 1.00 0.00 C ATOM 646 O ASP C 131 30.895 -2.987 -22.543 1.00 0.00 O ATOM 647 CB ASP C 131 33.833 -3.008 -23.952 1.00 0.00 C ATOM 648 CG ASP C 131 34.572 -3.477 -25.198 1.00 0.00 C ATOM 649 OD1 ASP C 131 33.948 -4.030 -26.078 1.00 0.00 O ATOM 650 OD2 ASP C 131 35.764 -3.294 -25.243 1.00 0.00 O1- ATOM 0 H ASP C 131 33.598 -1.033 -25.366 1.00 0.00 H new ATOM 0 HA ASP C 131 31.833 -3.174 -24.867 1.00 0.00 H new ATOM 0 HB2 ASP C 131 34.414 -2.230 -23.456 1.00 0.00 H new ATOM 0 HB3 ASP C 131 33.744 -3.836 -23.249 1.00 0.00 H new ATOM 655 N ASP C 132 31.973 -1.052 -22.329 1.00 0.00 N ATOM 656 CA ASP C 132 31.273 -0.740 -21.023 1.00 0.00 C ATOM 657 C ASP C 132 29.761 -0.742 -21.239 1.00 0.00 C ATOM 658 O ASP C 132 29.021 -1.386 -20.515 1.00 0.00 O ATOM 659 CB ASP C 132 31.715 0.693 -20.664 1.00 0.00 C ATOM 660 CG ASP C 132 31.156 1.064 -19.313 1.00 0.00 C ATOM 661 OD1 ASP C 132 31.727 0.650 -18.336 1.00 0.00 O ATOM 662 OD2 ASP C 132 30.160 1.745 -19.273 1.00 0.00 O1- ATOM 0 H ASP C 132 32.644 -0.350 -22.641 1.00 0.00 H new ATOM 0 HA ASP C 132 31.515 -1.466 -20.247 1.00 0.00 H new ATOM 0 HB2 ASP C 132 32.803 0.757 -20.650 1.00 0.00 H new ATOM 0 HB3 ASP C 132 31.364 1.394 -21.421 1.00 0.00 H new ATOM 667 N ILE C 133 29.303 -0.070 -22.265 1.00 0.00 N ATOM 668 CA ILE C 133 27.842 -0.060 -22.567 1.00 0.00 C ATOM 669 C ILE C 133 27.407 -1.460 -23.019 1.00 0.00 C ATOM 670 O ILE C 133 26.405 -1.976 -22.558 1.00 0.00 O ATOM 671 CB ILE C 133 27.651 0.984 -23.704 1.00 0.00 C ATOM 672 CG1 ILE C 133 28.099 2.380 -23.227 1.00 0.00 C ATOM 673 CG2 ILE C 133 26.180 1.046 -24.129 1.00 0.00 C ATOM 674 CD1 ILE C 133 28.023 3.374 -24.396 1.00 0.00 C ATOM 0 H ILE C 133 29.880 0.473 -22.907 1.00 0.00 H new ATOM 0 HA ILE C 133 27.238 0.202 -21.699 1.00 0.00 H new ATOM 0 HB ILE C 133 28.260 0.678 -24.554 1.00 0.00 H new ATOM 0 HG12 ILE C 133 27.463 2.717 -22.408 1.00 0.00 H new ATOM 0 HG13 ILE C 133 29.117 2.334 -22.841 1.00 0.00 H new ATOM 0 HG21 ILE C 133 26.062 1.781 -24.925 1.00 0.00 H new ATOM 0 HG22 ILE C 133 25.864 0.067 -24.489 1.00 0.00 H new ATOM 0 HG23 ILE C 133 25.566 1.334 -23.275 1.00 0.00 H new ATOM 0 HD11 ILE C 133 28.340 4.360 -24.056 1.00 0.00 H new ATOM 0 HD12 ILE C 133 28.677 3.040 -25.201 1.00 0.00 H new ATOM 0 HD13 ILE C 133 26.997 3.429 -24.761 1.00 0.00 H new ATOM 686 N GLU C 134 28.125 -2.061 -23.943 1.00 0.00 N ATOM 687 CA GLU C 134 27.678 -3.387 -24.476 1.00 0.00 C ATOM 688 C GLU C 134 27.696 -4.487 -23.417 1.00 0.00 C ATOM 689 O GLU C 134 26.806 -5.326 -23.408 1.00 0.00 O ATOM 690 CB GLU C 134 28.597 -3.722 -25.658 1.00 0.00 C ATOM 691 CG GLU C 134 28.373 -2.697 -26.802 1.00 0.00 C ATOM 692 CD GLU C 134 26.888 -2.633 -27.191 1.00 0.00 C ATOM 693 OE1 GLU C 134 26.331 -3.661 -27.550 1.00 0.00 O ATOM 694 OE2 GLU C 134 26.320 -1.583 -27.090 1.00 0.00 O1- ATOM 0 H GLU C 134 28.988 -1.695 -24.345 1.00 0.00 H new ATOM 0 HA GLU C 134 26.638 -3.326 -24.795 1.00 0.00 H new ATOM 0 HB2 GLU C 134 29.639 -3.702 -25.338 1.00 0.00 H new ATOM 0 HB3 GLU C 134 28.392 -4.731 -26.016 1.00 0.00 H new ATOM 0 HG2 GLU C 134 28.714 -1.711 -26.486 1.00 0.00 H new ATOM 0 HG3 GLU C 134 28.970 -2.977 -27.670 1.00 0.00 H new ATOM 701 N GLU C 135 28.667 -4.508 -22.518 1.00 0.00 N ATOM 702 CA GLU C 135 28.667 -5.591 -21.471 1.00 0.00 C ATOM 703 C GLU C 135 27.378 -5.429 -20.641 1.00 0.00 C ATOM 704 O GLU C 135 26.633 -6.374 -20.458 1.00 0.00 O ATOM 705 CB GLU C 135 29.930 -5.330 -20.603 1.00 0.00 C ATOM 706 CG GLU C 135 30.222 -6.553 -19.692 1.00 0.00 C ATOM 707 CD GLU C 135 31.400 -6.283 -18.735 1.00 0.00 C ATOM 708 OE1 GLU C 135 31.727 -5.128 -18.504 1.00 0.00 O1- ATOM 709 OE2 GLU C 135 31.956 -7.237 -18.231 1.00 0.00 O ATOM 0 H GLU C 135 29.437 -3.841 -22.465 1.00 0.00 H new ATOM 0 HA GLU C 135 28.691 -6.601 -21.880 1.00 0.00 H new ATOM 0 HB2 GLU C 135 30.788 -5.135 -21.247 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.781 -4.440 -19.991 1.00 0.00 H new ATOM 0 HG2 GLU C 135 29.331 -6.796 -19.113 1.00 0.00 H new ATOM 0 HG3 GLU C 135 30.447 -7.422 -20.310 1.00 0.00 H new ATOM 716 N LEU C 136 27.050 -4.201 -20.267 1.00 0.00 N ATOM 717 CA LEU C 136 25.742 -3.939 -19.570 1.00 0.00 C ATOM 718 C LEU C 136 24.582 -4.243 -20.533 1.00 0.00 C ATOM 719 O LEU C 136 23.581 -4.812 -20.153 1.00 0.00 O ATOM 720 CB LEU C 136 25.764 -2.418 -19.277 1.00 0.00 C ATOM 721 CG LEU C 136 24.439 -1.972 -18.632 1.00 0.00 C ATOM 722 CD1 LEU C 136 24.482 -2.184 -17.119 1.00 0.00 C ATOM 723 CD2 LEU C 136 24.186 -0.497 -18.945 1.00 0.00 C ATOM 0 H LEU C 136 27.631 -3.376 -20.416 1.00 0.00 H new ATOM 0 HA LEU C 136 25.614 -4.546 -18.674 1.00 0.00 H new ATOM 0 HB2 LEU C 136 26.596 -2.182 -18.613 1.00 0.00 H new ATOM 0 HB3 LEU C 136 25.928 -1.866 -20.202 1.00 0.00 H new ATOM 0 HG LEU C 136 23.628 -2.573 -19.043 1.00 0.00 H new ATOM 0 HD11 LEU C 136 23.537 -1.863 -16.680 1.00 0.00 H new ATOM 0 HD12 LEU C 136 24.642 -3.241 -16.904 1.00 0.00 H new ATOM 0 HD13 LEU C 136 25.297 -1.599 -16.693 1.00 0.00 H new ATOM 0 HD21 LEU C 136 23.248 -0.184 -18.487 1.00 0.00 H new ATOM 0 HD22 LEU C 136 25.003 0.105 -18.546 1.00 0.00 H new ATOM 0 HD23 LEU C 136 24.127 -0.359 -20.025 1.00 0.00 H new ATOM 735 N MET C 137 24.674 -3.756 -21.748 1.00 0.00 N ATOM 736 CA MET C 137 23.534 -3.889 -22.700 1.00 0.00 C ATOM 737 C MET C 137 23.250 -5.352 -23.062 1.00 0.00 C ATOM 738 O MET C 137 22.112 -5.722 -23.217 1.00 0.00 O ATOM 739 CB MET C 137 23.924 -3.080 -23.954 1.00 0.00 C ATOM 740 CG MET C 137 22.660 -2.669 -24.703 1.00 0.00 C ATOM 741 SD MET C 137 22.132 -1.026 -24.141 1.00 0.00 S ATOM 742 CE MET C 137 21.395 -0.464 -25.698 1.00 0.00 C ATOM 0 H MET C 137 25.492 -3.272 -22.118 1.00 0.00 H new ATOM 0 HA MET C 137 22.616 -3.514 -22.247 1.00 0.00 H new ATOM 0 HB2 MET C 137 24.494 -2.196 -23.668 1.00 0.00 H new ATOM 0 HB3 MET C 137 24.566 -3.678 -24.601 1.00 0.00 H new ATOM 0 HG2 MET C 137 22.849 -2.655 -25.776 1.00 0.00 H new ATOM 0 HG3 MET C 137 21.868 -3.397 -24.528 1.00 0.00 H new ATOM 0 HE1 MET C 137 20.893 0.490 -25.539 1.00 0.00 H new ATOM 0 HE2 MET C 137 22.177 -0.342 -26.448 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.671 -1.201 -26.045 1.00 0.00 H new ATOM 752 N LYS C 138 24.269 -6.167 -23.265 1.00 0.00 N ATOM 753 CA LYS C 138 24.013 -7.589 -23.721 1.00 0.00 C ATOM 754 C LYS C 138 23.178 -8.407 -22.715 1.00 0.00 C ATOM 755 O LYS C 138 22.346 -9.199 -23.135 1.00 0.00 O ATOM 756 CB LYS C 138 25.394 -8.243 -23.963 1.00 0.00 C ATOM 757 CG LYS C 138 25.690 -8.312 -25.483 1.00 0.00 C ATOM 758 CD LYS C 138 26.828 -7.343 -25.862 1.00 0.00 C ATOM 759 CE LYS C 138 26.629 -6.836 -27.314 1.00 0.00 C ATOM 760 NZ LYS C 138 25.380 -6.013 -27.285 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.250 -5.919 -23.139 1.00 0.00 H new ATOM 0 HA LYS C 138 23.417 -7.572 -24.634 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.171 -7.668 -23.459 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.411 -9.245 -23.535 1.00 0.00 H new ATOM 0 HG2 LYS C 138 25.966 -9.330 -25.759 1.00 0.00 H new ATOM 0 HG3 LYS C 138 24.790 -8.062 -26.045 1.00 0.00 H new ATOM 0 HD2 LYS C 138 26.844 -6.499 -25.172 1.00 0.00 H new ATOM 0 HD3 LYS C 138 27.791 -7.846 -25.772 1.00 0.00 H new ATOM 0 HE2 LYS C 138 27.482 -6.242 -27.642 1.00 0.00 H new ATOM 0 HE3 LYS C 138 26.533 -7.669 -28.010 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 24.645 -6.477 -27.856 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 25.048 -5.920 -26.304 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 25.577 -5.069 -27.675 1.00 0.00 H new ATOM 774 N ASP C 139 23.380 -8.267 -21.408 1.00 0.00 N ATOM 775 CA ASP C 139 22.523 -9.100 -20.462 1.00 0.00 C ATOM 776 C ASP C 139 21.060 -8.707 -20.622 1.00 0.00 C ATOM 777 O ASP C 139 20.172 -9.562 -20.654 1.00 0.00 O ATOM 778 CB ASP C 139 22.969 -8.792 -19.021 1.00 0.00 C ATOM 779 CG ASP C 139 22.311 -9.808 -18.042 1.00 0.00 C ATOM 780 OD1 ASP C 139 22.079 -10.946 -18.441 1.00 0.00 O1- ATOM 781 OD2 ASP C 139 22.057 -9.441 -16.913 1.00 0.00 O ATOM 0 H ASP C 139 24.062 -7.648 -20.971 1.00 0.00 H new ATOM 0 HA ASP C 139 22.638 -10.161 -20.684 1.00 0.00 H new ATOM 0 HB2 ASP C 139 24.055 -8.850 -18.945 1.00 0.00 H new ATOM 0 HB3 ASP C 139 22.684 -7.775 -18.751 1.00 0.00 H new ATOM 786 N GLY C 140 20.801 -7.428 -20.729 1.00 0.00 N ATOM 787 CA GLY C 140 19.414 -6.939 -20.881 1.00 0.00 C ATOM 788 C GLY C 140 18.937 -7.096 -22.324 1.00 0.00 C ATOM 789 O GLY C 140 17.903 -7.691 -22.565 1.00 0.00 O ATOM 0 H GLY C 140 21.511 -6.696 -20.716 1.00 0.00 H new ATOM 0 HA2 GLY C 140 18.754 -7.492 -20.213 1.00 0.00 H new ATOM 0 HA3 GLY C 140 19.359 -5.891 -20.587 1.00 0.00 H new ATOM 793 N ASP C 141 19.668 -6.552 -23.295 1.00 0.00 N ATOM 794 CA ASP C 141 19.176 -6.609 -24.726 1.00 0.00 C ATOM 795 C ASP C 141 19.300 -8.028 -25.250 1.00 0.00 C ATOM 796 O ASP C 141 20.305 -8.411 -25.844 1.00 0.00 O ATOM 797 CB ASP C 141 20.061 -5.626 -25.548 1.00 0.00 C ATOM 798 CG ASP C 141 19.380 -5.227 -26.861 1.00 0.00 C ATOM 799 OD1 ASP C 141 18.186 -5.418 -26.993 1.00 0.00 O1- ATOM 800 OD2 ASP C 141 20.050 -4.702 -27.705 1.00 0.00 O ATOM 0 H ASP C 141 20.563 -6.082 -23.159 1.00 0.00 H new ATOM 0 HA ASP C 141 18.127 -6.323 -24.803 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.264 -4.734 -24.955 1.00 0.00 H new ATOM 0 HB3 ASP C 141 21.023 -6.092 -25.762 1.00 0.00 H new ATOM 805 N LYS C 142 18.298 -8.820 -24.998 1.00 0.00 N ATOM 806 CA LYS C 142 18.321 -10.277 -25.396 1.00 0.00 C ATOM 807 C LYS C 142 18.500 -10.412 -26.911 1.00 0.00 C ATOM 808 O LYS C 142 19.236 -11.252 -27.378 1.00 0.00 O ATOM 809 CB LYS C 142 16.923 -10.837 -25.016 1.00 0.00 C ATOM 810 CG LYS C 142 16.591 -10.576 -23.525 1.00 0.00 C ATOM 811 CD LYS C 142 17.627 -11.245 -22.624 1.00 0.00 C ATOM 812 CE LYS C 142 17.212 -11.060 -21.150 1.00 0.00 C ATOM 813 NZ LYS C 142 18.421 -11.383 -20.383 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.444 -8.525 -24.525 1.00 0.00 H new ATOM 0 HA LYS C 142 19.138 -10.805 -24.904 1.00 0.00 H new ATOM 0 HB2 LYS C 142 16.162 -10.375 -25.645 1.00 0.00 H new ATOM 0 HB3 LYS C 142 16.893 -11.908 -25.214 1.00 0.00 H new ATOM 0 HG2 LYS C 142 16.571 -9.503 -23.333 1.00 0.00 H new ATOM 0 HG3 LYS C 142 15.597 -10.960 -23.295 1.00 0.00 H new ATOM 0 HD2 LYS C 142 17.703 -12.306 -22.862 1.00 0.00 H new ATOM 0 HD3 LYS C 142 18.611 -10.809 -22.795 1.00 0.00 H new ATOM 0 HE2 LYS C 142 16.880 -10.040 -20.956 1.00 0.00 H new ATOM 0 HE3 LYS C 142 16.386 -11.720 -20.885 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 18.155 -11.663 -19.417 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 18.926 -12.167 -20.844 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 19.040 -10.548 -20.343 1.00 0.00 H new ATOM 827 N ASN C 143 17.817 -9.599 -27.685 1.00 0.00 N ATOM 828 CA ASN C 143 17.936 -9.718 -29.183 1.00 0.00 C ATOM 829 C ASN C 143 19.072 -8.837 -29.730 1.00 0.00 C ATOM 830 O ASN C 143 19.229 -8.745 -30.934 1.00 0.00 O ATOM 831 CB ASN C 143 16.578 -9.227 -29.747 1.00 0.00 C ATOM 832 CG ASN C 143 16.289 -9.893 -31.116 1.00 0.00 C ATOM 833 OD1 ASN C 143 15.231 -10.443 -31.317 1.00 0.00 O ATOM 834 ND2 ASN C 143 17.174 -9.861 -32.066 1.00 0.00 N ATOM 0 H ASN C 143 17.189 -8.866 -27.354 1.00 0.00 H new ATOM 0 HA ASN C 143 18.165 -10.743 -29.473 1.00 0.00 H new ATOM 0 HB2 ASN C 143 15.779 -9.463 -29.045 1.00 0.00 H new ATOM 0 HB3 ASN C 143 16.594 -8.143 -29.859 1.00 0.00 H new ATOM 0 HD21 ASN C 143 16.972 -10.296 -32.966 1.00 0.00 H new ATOM 0 HD22 ASN C 143 18.071 -9.401 -31.912 1.00 0.00 H new ATOM 841 N ASN C 144 19.808 -8.110 -28.884 1.00 0.00 N ATOM 842 CA ASN C 144 20.843 -7.129 -29.410 1.00 0.00 C ATOM 843 C ASN C 144 20.153 -6.211 -30.433 1.00 0.00 C ATOM 844 O ASN C 144 20.696 -5.898 -31.481 1.00 0.00 O ATOM 845 CB ASN C 144 21.970 -7.961 -30.075 1.00 0.00 C ATOM 846 CG ASN C 144 22.992 -8.359 -29.014 1.00 0.00 C ATOM 847 OD1 ASN C 144 23.811 -7.545 -28.603 1.00 0.00 O ATOM 848 ND2 ASN C 144 22.993 -9.563 -28.541 1.00 0.00 N ATOM 0 H ASN C 144 19.735 -8.155 -27.868 1.00 0.00 H new ATOM 0 HA ASN C 144 21.269 -6.511 -28.620 1.00 0.00 H new ATOM 0 HB2 ASN C 144 21.552 -8.851 -30.546 1.00 0.00 H new ATOM 0 HB3 ASN C 144 22.452 -7.380 -30.861 1.00 0.00 H new ATOM 0 HD21 ASN C 144 23.673 -9.831 -27.830 1.00 0.00 H new ATOM 0 HD22 ASN C 144 22.314 -10.244 -28.879 1.00 0.00 H new ATOM 855 N ASP C 145 18.938 -5.789 -30.136 1.00 0.00 N ATOM 856 CA ASP C 145 18.169 -4.911 -31.095 1.00 0.00 C ATOM 857 C ASP C 145 18.606 -3.440 -31.013 1.00 0.00 C ATOM 858 O ASP C 145 18.107 -2.609 -31.764 1.00 0.00 O ATOM 859 CB ASP C 145 16.661 -5.058 -30.736 1.00 0.00 C ATOM 860 CG ASP C 145 16.409 -4.824 -29.257 1.00 0.00 C ATOM 861 OD1 ASP C 145 16.629 -3.777 -28.774 1.00 0.00 O1- ATOM 862 OD2 ASP C 145 16.016 -5.719 -28.601 1.00 0.00 O ATOM 0 H ASP C 145 18.445 -6.014 -29.272 1.00 0.00 H new ATOM 0 HA ASP C 145 18.364 -5.225 -32.120 1.00 0.00 H new ATOM 0 HB2 ASP C 145 16.077 -4.348 -31.321 1.00 0.00 H new ATOM 0 HB3 ASP C 145 16.317 -6.055 -31.010 1.00 0.00 H new ATOM 867 N GLY C 146 19.565 -3.110 -30.177 1.00 0.00 N ATOM 868 CA GLY C 146 20.071 -1.704 -30.128 1.00 0.00 C ATOM 869 C GLY C 146 19.461 -0.925 -28.959 1.00 0.00 C ATOM 870 O GLY C 146 19.862 0.201 -28.698 1.00 0.00 O ATOM 0 H GLY C 146 20.017 -3.755 -29.528 1.00 0.00 H new ATOM 0 HA2 GLY C 146 21.157 -1.711 -30.034 1.00 0.00 H new ATOM 0 HA3 GLY C 146 19.835 -1.199 -31.065 1.00 0.00 H new ATOM 874 N ARG C 147 18.538 -1.499 -28.215 1.00 0.00 N ATOM 875 CA ARG C 147 17.989 -0.777 -27.028 1.00 0.00 C ATOM 876 C ARG C 147 17.645 -1.778 -25.941 1.00 0.00 C ATOM 877 O ARG C 147 17.255 -2.924 -26.238 1.00 0.00 O ATOM 878 CB ARG C 147 16.709 -0.031 -27.507 1.00 0.00 C ATOM 879 CG ARG C 147 15.615 -1.028 -27.956 1.00 0.00 C ATOM 880 CD ARG C 147 14.305 -0.283 -28.280 1.00 0.00 C ATOM 881 NE ARG C 147 14.491 0.289 -29.649 1.00 0.00 N ATOM 882 CZ ARG C 147 15.122 1.422 -29.802 1.00 0.00 C ATOM 883 NH1 ARG C 147 14.614 2.532 -29.302 1.00 0.00 N1+ ATOM 884 NH2 ARG C 147 16.269 1.447 -30.437 1.00 0.00 N ATOM 0 H ARG C 147 18.148 -2.427 -28.380 1.00 0.00 H new ATOM 0 HA ARG C 147 18.712 -0.072 -26.618 1.00 0.00 H new ATOM 0 HB2 ARG C 147 16.326 0.594 -26.700 1.00 0.00 H new ATOM 0 HB3 ARG C 147 16.960 0.634 -28.334 1.00 0.00 H new ATOM 0 HG2 ARG C 147 15.954 -1.578 -28.834 1.00 0.00 H new ATOM 0 HG3 ARG C 147 15.438 -1.761 -27.169 1.00 0.00 H new ATOM 0 HD2 ARG C 147 13.452 -0.961 -28.252 1.00 0.00 H new ATOM 0 HD3 ARG C 147 14.111 0.503 -27.550 1.00 0.00 H new ATOM 0 HE ARG C 147 14.125 -0.205 -30.463 1.00 0.00 H new ATOM 0 HH11 ARG C 147 13.729 2.505 -28.796 1.00 0.00 H new ATOM 0 HH12 ARG C 147 15.107 3.417 -29.421 1.00 0.00 H new ATOM 0 HH21 ARG C 147 16.665 0.584 -30.809 1.00 0.00 H new ATOM 0 HH22 ARG C 147 16.765 2.330 -30.559 1.00 0.00 H new ATOM 898 N ILE C 148 17.610 -1.333 -24.715 1.00 0.00 N ATOM 899 CA ILE C 148 17.131 -2.208 -23.642 1.00 0.00 C ATOM 900 C ILE C 148 15.645 -1.971 -23.572 1.00 0.00 C ATOM 901 O ILE C 148 15.168 -0.928 -23.097 1.00 0.00 O ATOM 902 CB ILE C 148 17.843 -1.761 -22.331 1.00 0.00 C ATOM 903 CG1 ILE C 148 19.370 -1.802 -22.506 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.453 -2.706 -21.188 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.804 -3.211 -22.933 1.00 0.00 C ATOM 0 H ILE C 148 17.896 -0.398 -24.423 1.00 0.00 H new ATOM 0 HA ILE C 148 17.337 -3.267 -23.800 1.00 0.00 H new ATOM 0 HB ILE C 148 17.534 -0.741 -22.100 1.00 0.00 H new ATOM 0 HG12 ILE C 148 19.680 -1.073 -23.255 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.860 -1.527 -21.572 1.00 0.00 H new ATOM 0 HG21 ILE C 148 17.952 -2.393 -20.271 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.373 -2.675 -21.043 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.757 -3.723 -21.437 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.887 -3.237 -23.056 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.509 -3.930 -22.169 1.00 0.00 H new ATOM 0 HD13 ILE C 148 19.325 -3.469 -23.878 1.00 0.00 H new ATOM 917 N ASP C 149 14.919 -2.893 -24.060 1.00 0.00 N ATOM 918 CA ASP C 149 13.449 -2.798 -24.067 1.00 0.00 C ATOM 919 C ASP C 149 13.003 -2.992 -22.617 1.00 0.00 C ATOM 920 O ASP C 149 13.753 -3.544 -21.815 1.00 0.00 O ATOM 921 CB ASP C 149 12.987 -3.939 -25.007 1.00 0.00 C ATOM 922 CG ASP C 149 13.532 -3.690 -26.437 1.00 0.00 C ATOM 923 OD1 ASP C 149 14.656 -4.107 -26.733 1.00 0.00 O1- ATOM 924 OD2 ASP C 149 12.857 -3.062 -27.201 1.00 0.00 O ATOM 0 H ASP C 149 15.288 -3.749 -24.474 1.00 0.00 H new ATOM 0 HA ASP C 149 13.034 -1.854 -24.419 1.00 0.00 H new ATOM 0 HB2 ASP C 149 13.344 -4.899 -24.633 1.00 0.00 H new ATOM 0 HB3 ASP C 149 11.898 -3.990 -25.026 1.00 0.00 H new ATOM 929 N TYR C 150 11.880 -2.445 -22.216 1.00 0.00 N ATOM 930 CA TYR C 150 11.510 -2.516 -20.743 1.00 0.00 C ATOM 931 C TYR C 150 11.603 -3.962 -20.226 1.00 0.00 C ATOM 932 O TYR C 150 12.215 -4.211 -19.197 1.00 0.00 O ATOM 933 CB TYR C 150 10.062 -1.991 -20.649 1.00 0.00 C ATOM 934 CG TYR C 150 9.601 -2.023 -19.206 1.00 0.00 C ATOM 935 CD1 TYR C 150 10.040 -1.052 -18.306 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.738 -3.036 -18.773 1.00 0.00 C ATOM 937 CE1 TYR C 150 9.621 -1.090 -16.982 1.00 0.00 C ATOM 938 CE2 TYR C 150 8.315 -3.073 -17.448 1.00 0.00 C ATOM 939 CZ TYR C 150 8.758 -2.102 -16.549 1.00 0.00 C ATOM 940 OH TYR C 150 8.347 -2.147 -15.241 1.00 0.00 O ATOM 0 H TYR C 150 11.212 -1.962 -22.817 1.00 0.00 H new ATOM 0 HA TYR C 150 12.190 -1.924 -20.130 1.00 0.00 H new ATOM 0 HB2 TYR C 150 10.008 -0.973 -21.036 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.402 -2.602 -21.265 1.00 0.00 H new ATOM 0 HD1 TYR C 150 10.706 -0.270 -18.639 1.00 0.00 H new ATOM 0 HD2 TYR C 150 8.400 -3.790 -19.468 1.00 0.00 H new ATOM 0 HE1 TYR C 150 9.962 -0.337 -16.286 1.00 0.00 H new ATOM 0 HE2 TYR C 150 7.645 -3.852 -17.116 1.00 0.00 H new ATOM 0 HH TYR C 150 8.343 -1.241 -14.868 1.00 0.00 H new ATOM 950 N ASP C 151 11.084 -4.904 -20.964 1.00 0.00 N ATOM 951 CA ASP C 151 11.180 -6.358 -20.560 1.00 0.00 C ATOM 952 C ASP C 151 12.663 -6.774 -20.445 1.00 0.00 C ATOM 953 O ASP C 151 13.046 -7.484 -19.523 1.00 0.00 O ATOM 954 CB ASP C 151 10.481 -7.127 -21.695 1.00 0.00 C ATOM 955 CG ASP C 151 9.027 -6.682 -21.783 1.00 0.00 C ATOM 956 OD1 ASP C 151 8.223 -7.192 -21.046 1.00 0.00 O ATOM 957 OD2 ASP C 151 8.753 -5.779 -22.554 1.00 0.00 O1- ATOM 0 H ASP C 151 10.590 -4.738 -21.841 1.00 0.00 H new ATOM 0 HA ASP C 151 10.720 -6.558 -19.592 1.00 0.00 H new ATOM 0 HB2 ASP C 151 10.988 -6.941 -22.642 1.00 0.00 H new ATOM 0 HB3 ASP C 151 10.534 -8.200 -21.510 1.00 0.00 H new ATOM 962 N GLU C 152 13.517 -6.276 -21.328 1.00 0.00 N ATOM 963 CA GLU C 152 15.003 -6.550 -21.210 1.00 0.00 C ATOM 964 C GLU C 152 15.542 -5.842 -19.958 1.00 0.00 C ATOM 965 O GLU C 152 16.363 -6.375 -19.239 1.00 0.00 O ATOM 966 CB GLU C 152 15.633 -5.924 -22.463 1.00 0.00 C ATOM 967 CG GLU C 152 15.214 -6.701 -23.737 1.00 0.00 C ATOM 968 CD GLU C 152 15.871 -6.095 -24.976 1.00 0.00 C ATOM 969 OE1 GLU C 152 16.375 -5.022 -24.919 1.00 0.00 O1- ATOM 970 OE2 GLU C 152 15.850 -6.673 -25.997 1.00 0.00 O ATOM 0 H GLU C 152 13.251 -5.694 -22.122 1.00 0.00 H new ATOM 0 HA GLU C 152 15.225 -7.614 -21.130 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.324 -4.882 -22.549 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.719 -5.928 -22.370 1.00 0.00 H new ATOM 0 HG2 GLU C 152 15.501 -7.748 -23.642 1.00 0.00 H new ATOM 0 HG3 GLU C 152 14.130 -6.676 -23.845 1.00 0.00 H new ATOM 977 N PHE C 153 15.065 -4.645 -19.691 1.00 0.00 N ATOM 978 CA PHE C 153 15.524 -3.888 -18.480 1.00 0.00 C ATOM 979 C PHE C 153 15.198 -4.672 -17.205 1.00 0.00 C ATOM 980 O PHE C 153 15.980 -4.672 -16.262 1.00 0.00 O ATOM 981 CB PHE C 153 14.781 -2.554 -18.509 1.00 0.00 C ATOM 982 CG PHE C 153 15.317 -1.673 -17.412 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.565 -1.075 -17.553 1.00 0.00 C ATOM 984 CD2 PHE C 153 14.567 -1.463 -16.255 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.071 -0.265 -16.536 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.069 -0.653 -15.237 1.00 0.00 C ATOM 987 CZ PHE C 153 16.321 -0.048 -15.378 1.00 0.00 C ATOM 0 H PHE C 153 14.375 -4.159 -20.263 1.00 0.00 H new ATOM 0 HA PHE C 153 16.603 -3.735 -18.486 1.00 0.00 H new ATOM 0 HB2 PHE C 153 14.911 -2.071 -19.478 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.711 -2.715 -18.374 1.00 0.00 H new ATOM 0 HD1 PHE C 153 17.143 -1.238 -18.451 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.598 -1.928 -16.148 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.043 0.194 -16.644 1.00 0.00 H new ATOM 0 HE2 PHE C 153 14.490 -0.493 -14.339 1.00 0.00 H new ATOM 0 HZ PHE C 153 16.707 0.586 -14.593 1.00 0.00 H new ATOM 997 N LEU C 154 14.051 -5.336 -17.165 1.00 0.00 N ATOM 998 CA LEU C 154 13.651 -6.114 -15.925 1.00 0.00 C ATOM 999 C LEU C 154 14.791 -7.079 -15.529 1.00 0.00 C ATOM 1000 O LEU C 154 15.032 -7.312 -14.349 1.00 0.00 O ATOM 1001 CB LEU C 154 12.390 -6.940 -16.311 1.00 0.00 C ATOM 1002 CG LEU C 154 11.258 -6.048 -16.897 1.00 0.00 C ATOM 1003 CD1 LEU C 154 9.982 -6.865 -17.052 1.00 0.00 C ATOM 1004 CD2 LEU C 154 10.979 -4.847 -15.993 1.00 0.00 C ATOM 0 H LEU C 154 13.378 -5.373 -17.931 1.00 0.00 H new ATOM 0 HA LEU C 154 13.453 -5.447 -15.086 1.00 0.00 H new ATOM 0 HB2 LEU C 154 12.666 -7.700 -17.042 1.00 0.00 H new ATOM 0 HB3 LEU C 154 12.018 -7.464 -15.431 1.00 0.00 H new ATOM 0 HG LEU C 154 11.587 -5.684 -17.870 1.00 0.00 H new ATOM 0 HD11 LEU C 154 9.194 -6.234 -17.463 1.00 0.00 H new ATOM 0 HD12 LEU C 154 10.165 -7.702 -17.726 1.00 0.00 H new ATOM 0 HD13 LEU C 154 9.672 -7.245 -16.078 1.00 0.00 H new ATOM 0 HD21 LEU C 154 10.184 -4.242 -16.428 1.00 0.00 H new ATOM 0 HD22 LEU C 154 10.672 -5.197 -15.008 1.00 0.00 H new ATOM 0 HD23 LEU C 154 11.883 -4.245 -15.898 1.00 0.00 H new ATOM 1016 N GLU C 155 15.500 -7.619 -16.505 1.00 0.00 N ATOM 1017 CA GLU C 155 16.636 -8.556 -16.214 1.00 0.00 C ATOM 1018 C GLU C 155 17.698 -7.880 -15.313 1.00 0.00 C ATOM 1019 O GLU C 155 18.326 -8.537 -14.525 1.00 0.00 O ATOM 1020 CB GLU C 155 17.247 -8.905 -17.589 1.00 0.00 C ATOM 1021 CG GLU C 155 18.331 -9.977 -17.418 1.00 0.00 C ATOM 1022 CD GLU C 155 17.682 -11.313 -17.132 1.00 0.00 C ATOM 1023 OE1 GLU C 155 17.427 -11.593 -16.000 1.00 0.00 O ATOM 1024 OE2 GLU C 155 17.450 -12.035 -18.078 1.00 0.00 O1- ATOM 0 H GLU C 155 15.335 -7.446 -17.497 1.00 0.00 H new ATOM 0 HA GLU C 155 16.291 -9.442 -15.681 1.00 0.00 H new ATOM 0 HB2 GLU C 155 16.469 -9.265 -18.262 1.00 0.00 H new ATOM 0 HB3 GLU C 155 17.674 -8.012 -18.045 1.00 0.00 H new ATOM 0 HG2 GLU C 155 18.938 -10.042 -18.321 1.00 0.00 H new ATOM 0 HG3 GLU C 155 19.001 -9.705 -16.602 1.00 0.00 H new ATOM 1031 N PHE C 156 17.942 -6.592 -15.437 1.00 0.00 N ATOM 1032 CA PHE C 156 19.001 -5.957 -14.544 1.00 0.00 C ATOM 1033 C PHE C 156 18.561 -6.028 -13.058 1.00 0.00 C ATOM 1034 O PHE C 156 19.373 -6.231 -12.168 1.00 0.00 O ATOM 1035 CB PHE C 156 19.146 -4.490 -14.999 1.00 0.00 C ATOM 1036 CG PHE C 156 19.756 -4.444 -16.388 1.00 0.00 C ATOM 1037 CD1 PHE C 156 21.133 -4.617 -16.561 1.00 0.00 C ATOM 1038 CD2 PHE C 156 18.940 -4.222 -17.495 1.00 0.00 C ATOM 1039 CE1 PHE C 156 21.683 -4.579 -17.841 1.00 0.00 C ATOM 1040 CE2 PHE C 156 19.491 -4.185 -18.777 1.00 0.00 C ATOM 1041 CZ PHE C 156 20.863 -4.359 -18.950 1.00 0.00 C ATOM 0 H PHE C 156 17.477 -5.962 -16.091 1.00 0.00 H new ATOM 0 HA PHE C 156 19.952 -6.482 -14.627 1.00 0.00 H new ATOM 0 HB2 PHE C 156 18.171 -4.002 -15.003 1.00 0.00 H new ATOM 0 HB3 PHE C 156 19.774 -3.942 -14.297 1.00 0.00 H new ATOM 0 HD1 PHE C 156 21.769 -4.780 -15.704 1.00 0.00 H new ATOM 0 HD2 PHE C 156 17.878 -4.078 -17.361 1.00 0.00 H new ATOM 0 HE1 PHE C 156 22.745 -4.720 -17.976 1.00 0.00 H new ATOM 0 HE2 PHE C 156 18.855 -4.022 -19.634 1.00 0.00 H new ATOM 0 HZ PHE C 156 21.292 -4.324 -19.941 1.00 0.00 H new ATOM 1051 N MET C 157 17.284 -5.826 -12.784 1.00 0.00 N ATOM 1052 CA MET C 157 16.777 -5.850 -11.355 1.00 0.00 C ATOM 1053 C MET C 157 16.890 -7.240 -10.683 1.00 0.00 C ATOM 1054 O MET C 157 16.969 -7.318 -9.469 1.00 0.00 O ATOM 1055 CB MET C 157 15.328 -5.354 -11.389 1.00 0.00 C ATOM 1056 CG MET C 157 15.322 -3.819 -11.494 1.00 0.00 C ATOM 1057 SD MET C 157 15.183 -3.322 -13.225 1.00 0.00 S ATOM 1058 CE MET C 157 16.827 -2.587 -13.379 1.00 0.00 C ATOM 0 H MET C 157 16.568 -5.645 -13.487 1.00 0.00 H new ATOM 0 HA MET C 157 17.402 -5.202 -10.740 1.00 0.00 H new ATOM 0 HB2 MET C 157 14.801 -5.791 -12.237 1.00 0.00 H new ATOM 0 HB3 MET C 157 14.801 -5.671 -10.489 1.00 0.00 H new ATOM 0 HG2 MET C 157 14.490 -3.410 -10.921 1.00 0.00 H new ATOM 0 HG3 MET C 157 16.237 -3.413 -11.062 1.00 0.00 H new ATOM 0 HE1 MET C 157 17.081 -2.482 -14.434 1.00 0.00 H new ATOM 0 HE2 MET C 157 16.833 -1.605 -12.905 1.00 0.00 H new ATOM 0 HE3 MET C 157 17.560 -3.230 -12.891 1.00 0.00 H new ATOM 1068 N LYS C 158 16.802 -8.335 -11.427 1.00 0.00 N ATOM 1069 CA LYS C 158 16.839 -9.707 -10.745 1.00 0.00 C ATOM 1070 C LYS C 158 18.145 -9.917 -9.954 1.00 0.00 C ATOM 1071 O LYS C 158 18.140 -10.605 -8.934 1.00 0.00 O ATOM 1072 CB LYS C 158 16.702 -10.793 -11.848 1.00 0.00 C ATOM 1073 CG LYS C 158 17.794 -10.624 -12.922 1.00 0.00 C ATOM 1074 CD LYS C 158 18.919 -11.677 -12.769 1.00 0.00 C ATOM 1075 CE LYS C 158 19.767 -11.794 -14.093 1.00 0.00 C ATOM 1076 NZ LYS C 158 20.077 -10.397 -14.556 1.00 0.00 N1+ ATOM 0 H LYS C 158 16.709 -8.350 -12.443 1.00 0.00 H new ATOM 0 HA LYS C 158 16.019 -9.774 -10.030 1.00 0.00 H new ATOM 0 HB2 LYS C 158 16.777 -11.784 -11.400 1.00 0.00 H new ATOM 0 HB3 LYS C 158 15.717 -10.726 -12.311 1.00 0.00 H new ATOM 0 HG2 LYS C 158 17.347 -10.711 -13.912 1.00 0.00 H new ATOM 0 HG3 LYS C 158 18.221 -9.623 -12.852 1.00 0.00 H new ATOM 0 HD2 LYS C 158 19.570 -11.401 -11.939 1.00 0.00 H new ATOM 0 HD3 LYS C 158 18.484 -12.646 -12.525 1.00 0.00 H new ATOM 0 HE2 LYS C 158 20.686 -12.351 -13.912 1.00 0.00 H new ATOM 0 HE3 LYS C 158 19.211 -12.337 -14.858 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 20.680 -10.438 -15.402 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 19.191 -9.903 -14.786 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 20.574 -9.883 -13.801 1.00 0.00 H new ATOM 1090 N ASP C 159 19.261 -9.371 -10.411 1.00 0.00 N ATOM 1091 CA ASP C 159 20.551 -9.596 -9.670 1.00 0.00 C ATOM 1092 C ASP C 159 20.532 -8.822 -8.358 1.00 0.00 C ATOM 1093 O ASP C 159 20.317 -7.610 -8.335 1.00 0.00 O ATOM 1094 CB ASP C 159 21.683 -9.071 -10.582 1.00 0.00 C ATOM 1095 CG ASP C 159 21.846 -9.966 -11.799 1.00 0.00 C ATOM 1096 OD1 ASP C 159 21.983 -11.158 -11.634 1.00 0.00 O1- ATOM 1097 OD2 ASP C 159 21.838 -9.447 -12.894 1.00 0.00 O ATOM 0 H ASP C 159 19.331 -8.792 -11.248 1.00 0.00 H new ATOM 0 HA ASP C 159 20.696 -10.651 -9.436 1.00 0.00 H new ATOM 0 HB2 ASP C 159 21.459 -8.053 -10.900 1.00 0.00 H new ATOM 0 HB3 ASP C 159 22.619 -9.032 -10.024 1.00 0.00 H new ATOM 1102 N VAL C 160 20.778 -9.503 -7.269 1.00 0.00 N ATOM 1103 CA VAL C 160 20.827 -8.840 -5.927 1.00 0.00 C ATOM 1104 C VAL C 160 22.054 -9.371 -5.147 1.00 0.00 C ATOM 1105 O VAL C 160 22.511 -10.489 -5.390 1.00 0.00 O ATOM 1106 CB VAL C 160 19.481 -9.205 -5.221 1.00 0.00 C ATOM 1107 CG1 VAL C 160 18.298 -8.644 -6.028 1.00 0.00 C ATOM 1108 CG2 VAL C 160 19.324 -10.731 -5.120 1.00 0.00 C ATOM 0 H VAL C 160 20.950 -10.508 -7.251 1.00 0.00 H new ATOM 0 HA VAL C 160 20.934 -7.757 -5.990 1.00 0.00 H new ATOM 0 HB VAL C 160 19.492 -8.772 -4.221 1.00 0.00 H new ATOM 0 HG11 VAL C 160 17.363 -8.902 -5.530 1.00 0.00 H new ATOM 0 HG12 VAL C 160 18.386 -7.560 -6.096 1.00 0.00 H new ATOM 0 HG13 VAL C 160 18.306 -9.072 -7.030 1.00 0.00 H new ATOM 0 HG21 VAL C 160 18.382 -10.968 -4.626 1.00 0.00 H new ATOM 0 HG22 VAL C 160 19.328 -11.164 -6.120 1.00 0.00 H new ATOM 0 HG23 VAL C 160 20.151 -11.144 -4.542 1.00 0.00 H new ATOM 1118 N GLU C 161 22.556 -8.604 -4.207 1.00 0.00 N ATOM 1119 CA GLU C 161 23.734 -9.043 -3.385 1.00 0.00 C ATOM 1120 C GLU C 161 23.414 -8.860 -1.900 1.00 0.00 C ATOM 1121 O GLU C 161 22.785 -7.889 -1.562 1.00 0.00 O ATOM 1122 CB GLU C 161 24.879 -8.102 -3.790 1.00 0.00 C ATOM 1123 CG GLU C 161 25.245 -8.325 -5.266 1.00 0.00 C ATOM 1124 CD GLU C 161 26.455 -7.505 -5.609 1.00 0.00 C ATOM 1125 OE1 GLU C 161 26.310 -6.330 -5.828 1.00 0.00 O1- ATOM 1126 OE2 GLU C 161 27.520 -8.057 -5.652 1.00 0.00 O ATOM 1127 OXT GLU C 161 23.767 -9.705 -1.142 1.00 0.00 O ATOM 0 H GLU C 161 22.195 -7.680 -3.970 1.00 0.00 H new ATOM 0 HA GLU C 161 23.988 -10.090 -3.548 1.00 0.00 H new ATOM 0 HB2 GLU C 161 24.581 -7.065 -3.633 1.00 0.00 H new ATOM 0 HB3 GLU C 161 25.750 -8.283 -3.160 1.00 0.00 H new ATOM 0 HG2 GLU C 161 25.445 -9.381 -5.447 1.00 0.00 H new ATOM 0 HG3 GLU C 161 24.408 -8.044 -5.906 1.00 0.00 H new TER 1134 GLU C 161 HETATM 1135 CA CA C 201 16.382 -4.914 -26.889 1.00 0.00 CA HETATM 1136 CA CA C 202 13.658 5.152 -24.159 1.00 0.00 CA