USER MOD reduce.3.24.130724 H: found=0, std=0, add=542, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 545 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 106 LYS NZ :NH3+ 138:sc= 1.61 (180deg=-1.79!) USER MOD Set 1.2: C 107 ASN : amide:sc= 0.657 K(o=2.3,f=-17!) USER MOD Set 2.1: C 98 SER OG : rot 92:sc= 2.34 USER MOD Set 2.2: C 150 TYR OH : rot 44:sc= 1.29 USER MOD Single : C 90 MET CE :methyl -132:sc= -1.22 (180deg=-2.52!) USER MOD Single : C 92 LYS NZ :NH3+ -162:sc= 2.36 (180deg=1.41) USER MOD Single : C 93 SER OG : rot 76:sc= 1.2 USER MOD Single : C 103 MET CE :methyl -146:sc= -0.269 (180deg=-1.43!) USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ -174:sc= 1.26 (180deg=0.949) USER MOD Single : C 120 MET CE :methyl 145:sc= -0.782! (180deg=-3.52!) USER MOD Single : C 122 GLN : amide:sc= -1.13 K(o=-1.1,f=-5!) USER MOD Single : C 124 THR OG1 : rot 108:sc= 1.14 USER MOD Single : C 127 THR OG1 : rot 91:sc= 1.12 USER MOD Single : C 129 THR OG1 : rot 180:sc= 0 USER MOD Single : C 137 MET CE :methyl 171:sc= -0.725 (180deg=-1.06) USER MOD Single : C 138 LYS NZ :NH3+ -160:sc= 1.33 (180deg=-1.16!) USER MOD Single : C 142 LYS NZ :NH3+ 139:sc= 2.2 (180deg=-1.12) USER MOD Single : C 143 ASN : amide:sc= -0.303 X(o=-0.3,f=-0.27) USER MOD Single : C 144 ASN : amide:sc= 1.18 K(o=1.2,f=-0.17) USER MOD Single : C 157 MET CE :methyl 148:sc= -0.363 (180deg=-2.51!) USER MOD Single : C 158 LYS NZ :NH3+ 172:sc= -0.337 (180deg=-0.632) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 10.226 -1.022 -3.598 1.00 0.00 N ATOM 2 CA MET C 90 10.744 -1.736 -2.384 1.00 0.00 C ATOM 3 C MET C 90 11.662 -2.876 -2.845 1.00 0.00 C ATOM 4 O MET C 90 11.943 -2.986 -4.021 1.00 0.00 O ATOM 5 CB MET C 90 9.502 -2.313 -1.658 1.00 0.00 C ATOM 6 CG MET C 90 8.605 -1.171 -1.133 1.00 0.00 C ATOM 7 SD MET C 90 7.272 -1.876 -0.127 1.00 0.00 S ATOM 8 CE MET C 90 6.504 -2.887 -1.424 1.00 0.00 C ATOM 0 HA MET C 90 11.309 -1.078 -1.724 1.00 0.00 H new ATOM 0 HB2 MET C 90 8.934 -2.945 -2.341 1.00 0.00 H new ATOM 0 HB3 MET C 90 9.819 -2.945 -0.829 1.00 0.00 H new ATOM 0 HG2 MET C 90 9.195 -0.473 -0.539 1.00 0.00 H new ATOM 0 HG3 MET C 90 8.188 -0.607 -1.967 1.00 0.00 H new ATOM 0 HE1 MET C 90 5.426 -2.723 -1.423 1.00 0.00 H new ATOM 0 HE2 MET C 90 6.913 -2.606 -2.394 1.00 0.00 H new ATOM 0 HE3 MET C 90 6.711 -3.940 -1.235 1.00 0.00 H new ATOM 20 N GLY C 91 12.063 -3.774 -1.952 1.00 0.00 N ATOM 21 CA GLY C 91 12.927 -4.962 -2.357 1.00 0.00 C ATOM 22 C GLY C 91 12.327 -5.677 -3.594 1.00 0.00 C ATOM 23 O GLY C 91 13.055 -6.244 -4.399 1.00 0.00 O ATOM 0 H GLY C 91 11.830 -3.737 -0.960 1.00 0.00 H new ATOM 0 HA2 GLY C 91 13.938 -4.623 -2.581 1.00 0.00 H new ATOM 0 HA3 GLY C 91 13.003 -5.663 -1.526 1.00 0.00 H new ATOM 27 N LYS C 92 11.008 -5.596 -3.784 1.00 0.00 N ATOM 28 CA LYS C 92 10.351 -6.193 -5.015 1.00 0.00 C ATOM 29 C LYS C 92 11.039 -5.637 -6.294 1.00 0.00 C ATOM 30 O LYS C 92 11.163 -6.334 -7.281 1.00 0.00 O ATOM 31 CB LYS C 92 8.899 -5.708 -4.978 1.00 0.00 C ATOM 32 CG LYS C 92 8.131 -6.326 -3.796 1.00 0.00 C ATOM 33 CD LYS C 92 6.728 -5.692 -3.710 1.00 0.00 C ATOM 34 CE LYS C 92 5.898 -6.027 -4.977 1.00 0.00 C ATOM 35 NZ LYS C 92 5.930 -4.788 -5.807 1.00 0.00 N1+ ATOM 0 H LYS C 92 10.363 -5.142 -3.137 1.00 0.00 H new ATOM 0 HA LYS C 92 10.425 -7.280 -5.028 1.00 0.00 H new ATOM 0 HB2 LYS C 92 8.879 -4.621 -4.899 1.00 0.00 H new ATOM 0 HB3 LYS C 92 8.403 -5.969 -5.913 1.00 0.00 H new ATOM 0 HG2 LYS C 92 8.047 -7.405 -3.927 1.00 0.00 H new ATOM 0 HG3 LYS C 92 8.676 -6.159 -2.867 1.00 0.00 H new ATOM 0 HD2 LYS C 92 6.211 -6.059 -2.823 1.00 0.00 H new ATOM 0 HD3 LYS C 92 6.818 -4.611 -3.603 1.00 0.00 H new ATOM 0 HE2 LYS C 92 6.326 -6.872 -5.516 1.00 0.00 H new ATOM 0 HE3 LYS C 92 4.875 -6.300 -4.717 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 5.164 -4.821 -6.510 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 5.803 -3.957 -5.195 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 6.846 -4.721 -6.296 1.00 0.00 H new ATOM 49 N SER C 93 11.527 -4.400 -6.247 1.00 0.00 N ATOM 50 CA SER C 93 12.312 -3.766 -7.382 1.00 0.00 C ATOM 51 C SER C 93 11.480 -3.441 -8.656 1.00 0.00 C ATOM 52 O SER C 93 11.833 -2.513 -9.375 1.00 0.00 O ATOM 53 CB SER C 93 13.473 -4.729 -7.693 1.00 0.00 C ATOM 54 OG SER C 93 14.209 -5.002 -6.480 1.00 0.00 O ATOM 0 H SER C 93 11.408 -3.786 -5.441 1.00 0.00 H new ATOM 0 HA SER C 93 12.662 -2.785 -7.060 1.00 0.00 H new ATOM 0 HB2 SER C 93 13.087 -5.657 -8.114 1.00 0.00 H new ATOM 0 HB3 SER C 93 14.133 -4.290 -8.441 1.00 0.00 H new ATOM 0 HG SER C 93 13.702 -5.630 -5.924 1.00 0.00 H new ATOM 60 N GLU C 94 10.389 -4.142 -8.955 1.00 0.00 N ATOM 61 CA GLU C 94 9.589 -3.759 -10.210 1.00 0.00 C ATOM 62 C GLU C 94 9.084 -2.314 -10.027 1.00 0.00 C ATOM 63 O GLU C 94 8.995 -1.538 -10.980 1.00 0.00 O ATOM 64 CB GLU C 94 8.330 -4.688 -10.341 1.00 0.00 C ATOM 65 CG GLU C 94 8.454 -6.028 -9.574 1.00 0.00 C ATOM 66 CD GLU C 94 7.738 -5.898 -8.232 1.00 0.00 C ATOM 67 OE1 GLU C 94 7.820 -4.837 -7.616 1.00 0.00 O ATOM 68 OE2 GLU C 94 7.106 -6.834 -7.826 1.00 0.00 O1- ATOM 0 H GLU C 94 10.024 -4.928 -8.418 1.00 0.00 H new ATOM 0 HA GLU C 94 10.220 -3.859 -11.093 1.00 0.00 H new ATOM 0 HB2 GLU C 94 7.455 -4.151 -9.975 1.00 0.00 H new ATOM 0 HB3 GLU C 94 8.155 -4.900 -11.396 1.00 0.00 H new ATOM 0 HG2 GLU C 94 8.017 -6.838 -10.158 1.00 0.00 H new ATOM 0 HG3 GLU C 94 9.504 -6.278 -9.419 1.00 0.00 H new ATOM 75 N GLU C 95 8.734 -1.962 -8.804 1.00 0.00 N ATOM 76 CA GLU C 95 8.216 -0.582 -8.504 1.00 0.00 C ATOM 77 C GLU C 95 9.296 0.443 -8.921 1.00 0.00 C ATOM 78 O GLU C 95 9.050 1.298 -9.769 1.00 0.00 O ATOM 79 CB GLU C 95 8.068 -0.590 -6.959 1.00 0.00 C ATOM 80 CG GLU C 95 7.029 -1.660 -6.521 1.00 0.00 C ATOM 81 CD GLU C 95 6.916 -1.752 -4.997 1.00 0.00 C ATOM 82 OE1 GLU C 95 7.735 -1.189 -4.303 1.00 0.00 O1- ATOM 83 OE2 GLU C 95 6.025 -2.443 -4.554 1.00 0.00 O ATOM 0 H GLU C 95 8.787 -2.580 -7.994 1.00 0.00 H new ATOM 0 HA GLU C 95 7.289 -0.328 -9.019 1.00 0.00 H new ATOM 0 HB2 GLU C 95 9.032 -0.799 -6.496 1.00 0.00 H new ATOM 0 HB3 GLU C 95 7.754 0.395 -6.612 1.00 0.00 H new ATOM 0 HG2 GLU C 95 6.055 -1.415 -6.944 1.00 0.00 H new ATOM 0 HG3 GLU C 95 7.316 -2.631 -6.924 1.00 0.00 H new ATOM 90 N GLU C 96 10.520 0.274 -8.437 1.00 0.00 N ATOM 91 CA GLU C 96 11.648 1.171 -8.882 1.00 0.00 C ATOM 92 C GLU C 96 11.961 0.929 -10.351 1.00 0.00 C ATOM 93 O GLU C 96 12.212 1.864 -11.090 1.00 0.00 O ATOM 94 CB GLU C 96 12.872 0.817 -8.003 1.00 0.00 C ATOM 95 CG GLU C 96 12.671 1.368 -6.578 1.00 0.00 C ATOM 96 CD GLU C 96 11.691 0.512 -5.783 1.00 0.00 C ATOM 97 OE1 GLU C 96 11.606 -0.700 -6.011 1.00 0.00 O ATOM 98 OE2 GLU C 96 11.018 1.073 -4.951 1.00 0.00 O1- ATOM 0 H GLU C 96 10.781 -0.442 -7.759 1.00 0.00 H new ATOM 0 HA GLU C 96 11.382 2.222 -8.772 1.00 0.00 H new ATOM 0 HB2 GLU C 96 13.006 -0.264 -7.969 1.00 0.00 H new ATOM 0 HB3 GLU C 96 13.778 1.236 -8.440 1.00 0.00 H new ATOM 0 HG2 GLU C 96 13.630 1.401 -6.061 1.00 0.00 H new ATOM 0 HG3 GLU C 96 12.302 2.392 -6.631 1.00 0.00 H new ATOM 105 N LEU C 97 11.939 -0.316 -10.799 1.00 0.00 N ATOM 106 CA LEU C 97 12.235 -0.596 -12.242 1.00 0.00 C ATOM 107 C LEU C 97 11.312 0.201 -13.143 1.00 0.00 C ATOM 108 O LEU C 97 11.744 0.771 -14.134 1.00 0.00 O ATOM 109 CB LEU C 97 11.979 -2.105 -12.444 1.00 0.00 C ATOM 110 CG LEU C 97 12.090 -2.447 -13.942 1.00 0.00 C ATOM 111 CD1 LEU C 97 13.484 -2.166 -14.450 1.00 0.00 C ATOM 112 CD2 LEU C 97 11.738 -3.905 -14.182 1.00 0.00 C ATOM 0 H LEU C 97 11.731 -1.137 -10.230 1.00 0.00 H new ATOM 0 HA LEU C 97 13.259 -0.317 -12.492 1.00 0.00 H new ATOM 0 HB2 LEU C 97 12.702 -2.687 -11.872 1.00 0.00 H new ATOM 0 HB3 LEU C 97 10.990 -2.370 -12.071 1.00 0.00 H new ATOM 0 HG LEU C 97 11.385 -1.819 -14.486 1.00 0.00 H new ATOM 0 HD11 LEU C 97 13.542 -2.414 -15.510 1.00 0.00 H new ATOM 0 HD12 LEU C 97 13.716 -1.110 -14.311 1.00 0.00 H new ATOM 0 HD13 LEU C 97 14.202 -2.771 -13.896 1.00 0.00 H new ATOM 0 HD21 LEU C 97 11.822 -4.129 -15.245 1.00 0.00 H new ATOM 0 HD22 LEU C 97 12.423 -4.542 -13.622 1.00 0.00 H new ATOM 0 HD23 LEU C 97 10.716 -4.092 -13.851 1.00 0.00 H new ATOM 124 N SER C 98 10.050 0.214 -12.844 1.00 0.00 N ATOM 125 CA SER C 98 9.103 0.950 -13.723 1.00 0.00 C ATOM 126 C SER C 98 9.474 2.451 -13.733 1.00 0.00 C ATOM 127 O SER C 98 9.554 3.076 -14.792 1.00 0.00 O ATOM 128 CB SER C 98 7.721 0.725 -13.093 1.00 0.00 C ATOM 129 OG SER C 98 7.516 -0.686 -12.842 1.00 0.00 O ATOM 0 H SER C 98 9.632 -0.248 -12.036 1.00 0.00 H new ATOM 0 HA SER C 98 9.127 0.608 -14.758 1.00 0.00 H new ATOM 0 HB2 SER C 98 7.642 1.284 -12.161 1.00 0.00 H new ATOM 0 HB3 SER C 98 6.943 1.101 -13.758 1.00 0.00 H new ATOM 0 HG SER C 98 7.814 -0.903 -11.934 1.00 0.00 H new ATOM 135 N ASP C 99 9.751 3.017 -12.569 1.00 0.00 N ATOM 136 CA ASP C 99 10.142 4.462 -12.511 1.00 0.00 C ATOM 137 C ASP C 99 11.511 4.693 -13.141 1.00 0.00 C ATOM 138 O ASP C 99 11.719 5.677 -13.837 1.00 0.00 O ATOM 139 CB ASP C 99 10.186 4.838 -11.033 1.00 0.00 C ATOM 140 CG ASP C 99 10.189 6.339 -10.929 1.00 0.00 C ATOM 141 OD1 ASP C 99 9.123 6.913 -11.016 1.00 0.00 O1- ATOM 142 OD2 ASP C 99 11.247 6.905 -10.821 1.00 0.00 O ATOM 0 H ASP C 99 9.722 2.539 -11.668 1.00 0.00 H new ATOM 0 HA ASP C 99 9.427 5.070 -13.066 1.00 0.00 H new ATOM 0 HB2 ASP C 99 9.325 4.423 -10.509 1.00 0.00 H new ATOM 0 HB3 ASP C 99 11.077 4.423 -10.562 1.00 0.00 H new ATOM 147 N LEU C 100 12.473 3.833 -12.875 1.00 0.00 N ATOM 148 CA LEU C 100 13.824 4.075 -13.461 1.00 0.00 C ATOM 149 C LEU C 100 13.820 3.821 -14.970 1.00 0.00 C ATOM 150 O LEU C 100 14.454 4.536 -15.719 1.00 0.00 O ATOM 151 CB LEU C 100 14.858 3.195 -12.698 1.00 0.00 C ATOM 152 CG LEU C 100 14.725 1.698 -13.033 1.00 0.00 C ATOM 153 CD1 LEU C 100 15.597 1.349 -14.247 1.00 0.00 C ATOM 154 CD2 LEU C 100 15.209 0.879 -11.834 1.00 0.00 C ATOM 0 H LEU C 100 12.381 2.999 -12.294 1.00 0.00 H new ATOM 0 HA LEU C 100 14.109 5.120 -13.340 1.00 0.00 H new ATOM 0 HB2 LEU C 100 15.866 3.530 -12.944 1.00 0.00 H new ATOM 0 HB3 LEU C 100 14.728 3.336 -11.625 1.00 0.00 H new ATOM 0 HG LEU C 100 13.683 1.473 -13.259 1.00 0.00 H new ATOM 0 HD11 LEU C 100 15.495 0.288 -14.475 1.00 0.00 H new ATOM 0 HD12 LEU C 100 15.276 1.937 -15.107 1.00 0.00 H new ATOM 0 HD13 LEU C 100 16.640 1.574 -14.023 1.00 0.00 H new ATOM 0 HD21 LEU C 100 15.120 -0.184 -12.059 1.00 0.00 H new ATOM 0 HD22 LEU C 100 16.252 1.119 -11.626 1.00 0.00 H new ATOM 0 HD23 LEU C 100 14.601 1.117 -10.961 1.00 0.00 H new ATOM 166 N PHE C 101 13.103 2.826 -15.432 1.00 0.00 N ATOM 167 CA PHE C 101 13.097 2.537 -16.905 1.00 0.00 C ATOM 168 C PHE C 101 12.594 3.771 -17.684 1.00 0.00 C ATOM 169 O PHE C 101 13.205 4.177 -18.661 1.00 0.00 O ATOM 170 CB PHE C 101 12.132 1.348 -17.077 1.00 0.00 C ATOM 171 CG PHE C 101 12.233 0.803 -18.477 1.00 0.00 C ATOM 172 CD1 PHE C 101 13.256 -0.101 -18.802 1.00 0.00 C ATOM 173 CD2 PHE C 101 11.313 1.195 -19.452 1.00 0.00 C ATOM 174 CE1 PHE C 101 13.350 -0.609 -20.097 1.00 0.00 C ATOM 175 CE2 PHE C 101 11.410 0.685 -20.747 1.00 0.00 C ATOM 176 CZ PHE C 101 12.426 -0.214 -21.072 1.00 0.00 C ATOM 0 H PHE C 101 12.527 2.206 -14.863 1.00 0.00 H new ATOM 0 HA PHE C 101 14.091 2.306 -17.288 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.372 0.567 -16.355 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.109 1.666 -16.874 1.00 0.00 H new ATOM 0 HD1 PHE C 101 13.970 -0.403 -18.050 1.00 0.00 H new ATOM 0 HD2 PHE C 101 10.527 1.893 -19.204 1.00 0.00 H new ATOM 0 HE1 PHE C 101 14.135 -1.307 -20.348 1.00 0.00 H new ATOM 0 HE2 PHE C 101 10.697 0.987 -21.500 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.500 -0.605 -22.076 1.00 0.00 H new ATOM 186 N ARG C 102 11.503 4.395 -17.238 1.00 0.00 N ATOM 187 CA ARG C 102 10.994 5.615 -17.969 1.00 0.00 C ATOM 188 C ARG C 102 12.035 6.764 -17.938 1.00 0.00 C ATOM 189 O ARG C 102 12.228 7.433 -18.927 1.00 0.00 O ATOM 190 CB ARG C 102 9.639 6.040 -17.308 1.00 0.00 C ATOM 191 CG ARG C 102 9.845 6.465 -15.848 1.00 0.00 C ATOM 192 CD ARG C 102 8.493 6.791 -15.175 1.00 0.00 C ATOM 193 NE ARG C 102 8.859 7.363 -13.820 1.00 0.00 N ATOM 194 CZ ARG C 102 9.561 8.472 -13.727 1.00 0.00 C ATOM 195 NH1 ARG C 102 9.064 9.589 -14.201 1.00 0.00 N ATOM 196 NH2 ARG C 102 10.758 8.447 -13.178 1.00 0.00 N1+ ATOM 0 H ARG C 102 10.961 4.116 -16.420 1.00 0.00 H new ATOM 0 HA ARG C 102 10.831 5.382 -19.021 1.00 0.00 H new ATOM 0 HB2 ARG C 102 9.199 6.863 -17.871 1.00 0.00 H new ATOM 0 HB3 ARG C 102 8.933 5.210 -17.352 1.00 0.00 H new ATOM 0 HG2 ARG C 102 10.346 5.667 -15.300 1.00 0.00 H new ATOM 0 HG3 ARG C 102 10.496 7.338 -15.807 1.00 0.00 H new ATOM 0 HD2 ARG C 102 7.921 7.507 -15.765 1.00 0.00 H new ATOM 0 HD3 ARG C 102 7.877 5.898 -15.073 1.00 0.00 H new ATOM 0 HE ARG C 102 8.558 6.883 -12.972 1.00 0.00 H new ATOM 0 HH11 ARG C 102 8.142 9.592 -14.637 1.00 0.00 H new ATOM 0 HH12 ARG C 102 9.600 10.454 -14.134 1.00 0.00 H new ATOM 0 HH21 ARG C 102 11.139 7.569 -12.826 1.00 0.00 H new ATOM 0 HH22 ARG C 102 11.304 9.306 -13.105 1.00 0.00 H new ATOM 210 N MET C 103 12.705 7.001 -16.812 1.00 0.00 N ATOM 211 CA MET C 103 13.734 8.126 -16.786 1.00 0.00 C ATOM 212 C MET C 103 14.955 7.770 -17.649 1.00 0.00 C ATOM 213 O MET C 103 15.508 8.623 -18.309 1.00 0.00 O ATOM 214 CB MET C 103 14.141 8.402 -15.307 1.00 0.00 C ATOM 215 CG MET C 103 14.562 7.122 -14.578 1.00 0.00 C ATOM 216 SD MET C 103 15.163 7.533 -12.921 1.00 0.00 S ATOM 217 CE MET C 103 16.672 8.401 -13.429 1.00 0.00 C ATOM 0 H MET C 103 12.592 6.486 -15.939 1.00 0.00 H new ATOM 0 HA MET C 103 13.299 9.031 -17.209 1.00 0.00 H new ATOM 0 HB2 MET C 103 14.962 9.118 -15.285 1.00 0.00 H new ATOM 0 HB3 MET C 103 13.304 8.860 -14.780 1.00 0.00 H new ATOM 0 HG2 MET C 103 13.717 6.437 -14.509 1.00 0.00 H new ATOM 0 HG3 MET C 103 15.342 6.611 -15.142 1.00 0.00 H new ATOM 0 HE1 MET C 103 17.459 8.222 -12.696 1.00 0.00 H new ATOM 0 HE2 MET C 103 16.993 8.033 -14.403 1.00 0.00 H new ATOM 0 HE3 MET C 103 16.472 9.471 -13.493 1.00 0.00 H new ATOM 227 N PHE C 104 15.358 6.503 -17.669 1.00 0.00 N ATOM 228 CA PHE C 104 16.525 6.088 -18.545 1.00 0.00 C ATOM 229 C PHE C 104 16.199 6.400 -20.012 1.00 0.00 C ATOM 230 O PHE C 104 17.078 6.764 -20.786 1.00 0.00 O ATOM 231 CB PHE C 104 16.674 4.563 -18.368 1.00 0.00 C ATOM 232 CG PHE C 104 17.709 4.223 -17.304 1.00 0.00 C ATOM 233 CD1 PHE C 104 17.448 4.465 -15.951 1.00 0.00 C ATOM 234 CD2 PHE C 104 18.928 3.648 -17.681 1.00 0.00 C ATOM 235 CE1 PHE C 104 18.400 4.135 -14.982 1.00 0.00 C ATOM 236 CE2 PHE C 104 19.877 3.314 -16.710 1.00 0.00 C ATOM 237 CZ PHE C 104 19.615 3.557 -15.362 1.00 0.00 C ATOM 0 H PHE C 104 14.936 5.750 -17.125 1.00 0.00 H new ATOM 0 HA PHE C 104 17.439 6.616 -18.273 1.00 0.00 H new ATOM 0 HB2 PHE C 104 15.712 4.132 -18.092 1.00 0.00 H new ATOM 0 HB3 PHE C 104 16.965 4.112 -19.317 1.00 0.00 H new ATOM 0 HD1 PHE C 104 16.509 4.908 -15.654 1.00 0.00 H new ATOM 0 HD2 PHE C 104 19.136 3.462 -18.724 1.00 0.00 H new ATOM 0 HE1 PHE C 104 18.197 4.327 -13.939 1.00 0.00 H new ATOM 0 HE2 PHE C 104 20.815 2.867 -17.005 1.00 0.00 H new ATOM 0 HZ PHE C 104 20.349 3.299 -14.613 1.00 0.00 H new ATOM 247 N ASP C 105 14.951 6.230 -20.412 1.00 0.00 N ATOM 248 CA ASP C 105 14.588 6.493 -21.837 1.00 0.00 C ATOM 249 C ASP C 105 14.562 8.011 -22.103 1.00 0.00 C ATOM 250 O ASP C 105 13.505 8.642 -22.110 1.00 0.00 O ATOM 251 CB ASP C 105 13.182 5.893 -22.022 1.00 0.00 C ATOM 252 CG ASP C 105 12.767 5.955 -23.481 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.629 5.868 -24.348 1.00 0.00 O ATOM 254 OD2 ASP C 105 11.615 6.087 -23.728 1.00 0.00 O1- ATOM 0 H ASP C 105 14.183 5.924 -19.815 1.00 0.00 H new ATOM 0 HA ASP C 105 15.307 6.054 -22.529 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.173 4.859 -21.679 1.00 0.00 H new ATOM 0 HB3 ASP C 105 12.464 6.438 -21.410 1.00 0.00 H new ATOM 259 N LYS C 106 15.706 8.604 -22.338 1.00 0.00 N ATOM 260 CA LYS C 106 15.738 10.088 -22.605 1.00 0.00 C ATOM 261 C LYS C 106 15.074 10.431 -23.957 1.00 0.00 C ATOM 262 O LYS C 106 14.617 11.547 -24.156 1.00 0.00 O ATOM 263 CB LYS C 106 17.219 10.524 -22.578 1.00 0.00 C ATOM 264 CG LYS C 106 18.000 9.896 -23.744 1.00 0.00 C ATOM 265 CD LYS C 106 18.602 11.012 -24.612 1.00 0.00 C ATOM 266 CE LYS C 106 19.948 10.565 -25.219 1.00 0.00 C ATOM 267 NZ LYS C 106 19.642 9.398 -26.090 1.00 0.00 N1+ ATOM 0 H LYS C 106 16.613 8.137 -22.358 1.00 0.00 H new ATOM 0 HA LYS C 106 15.170 10.624 -21.844 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.283 11.611 -22.636 1.00 0.00 H new ATOM 0 HB3 LYS C 106 17.672 10.228 -21.631 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.791 9.251 -23.361 1.00 0.00 H new ATOM 0 HG3 LYS C 106 17.340 9.270 -24.344 1.00 0.00 H new ATOM 0 HD2 LYS C 106 17.907 11.274 -25.410 1.00 0.00 H new ATOM 0 HD3 LYS C 106 18.749 11.909 -24.010 1.00 0.00 H new ATOM 0 HE2 LYS C 106 20.403 11.372 -25.794 1.00 0.00 H new ATOM 0 HE3 LYS C 106 20.657 10.292 -24.437 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 20.181 9.475 -26.976 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 19.907 8.520 -25.600 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 18.624 9.382 -26.304 1.00 0.00 H new ATOM 281 N ASN C 107 15.042 9.503 -24.901 1.00 0.00 N ATOM 282 CA ASN C 107 14.396 9.813 -26.229 1.00 0.00 C ATOM 283 C ASN C 107 12.884 9.543 -26.185 1.00 0.00 C ATOM 284 O ASN C 107 12.208 9.719 -27.190 1.00 0.00 O ATOM 285 CB ASN C 107 15.074 8.908 -27.280 1.00 0.00 C ATOM 286 CG ASN C 107 16.354 9.573 -27.790 1.00 0.00 C ATOM 287 OD1 ASN C 107 17.385 9.523 -27.138 1.00 0.00 O ATOM 288 ND2 ASN C 107 16.349 10.207 -28.921 1.00 0.00 N ATOM 0 H ASN C 107 15.428 8.563 -24.811 1.00 0.00 H new ATOM 0 HA ASN C 107 14.523 10.867 -26.477 1.00 0.00 H new ATOM 0 HB2 ASN C 107 15.308 7.938 -26.841 1.00 0.00 H new ATOM 0 HB3 ASN C 107 14.392 8.726 -28.111 1.00 0.00 H new ATOM 0 HD21 ASN C 107 17.200 10.657 -29.257 1.00 0.00 H new ATOM 0 HD22 ASN C 107 15.494 10.256 -29.475 1.00 0.00 H new ATOM 295 N ALA C 108 12.334 9.127 -25.031 1.00 0.00 N ATOM 296 CA ALA C 108 10.845 8.857 -24.899 1.00 0.00 C ATOM 297 C ALA C 108 10.367 7.879 -25.995 1.00 0.00 C ATOM 298 O ALA C 108 9.231 7.967 -26.467 1.00 0.00 O ATOM 299 CB ALA C 108 10.161 10.227 -25.044 1.00 0.00 C ATOM 0 H ALA C 108 12.866 8.965 -24.176 1.00 0.00 H new ATOM 0 HA ALA C 108 10.603 8.390 -23.944 1.00 0.00 H new ATOM 0 HB1 ALA C 108 9.081 10.105 -24.959 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.514 10.895 -24.258 1.00 0.00 H new ATOM 0 HB3 ALA C 108 10.402 10.653 -26.018 1.00 0.00 H new ATOM 305 N ASP C 109 11.196 6.932 -26.361 1.00 0.00 N ATOM 306 CA ASP C 109 10.803 5.896 -27.387 1.00 0.00 C ATOM 307 C ASP C 109 10.210 4.633 -26.713 1.00 0.00 C ATOM 308 O ASP C 109 9.849 3.684 -27.398 1.00 0.00 O ATOM 309 CB ASP C 109 12.105 5.545 -28.164 1.00 0.00 C ATOM 310 CG ASP C 109 13.199 5.090 -27.214 1.00 0.00 C ATOM 311 OD1 ASP C 109 13.122 4.046 -26.680 1.00 0.00 O ATOM 312 OD2 ASP C 109 14.106 5.811 -27.015 1.00 0.00 O1- ATOM 0 H ASP C 109 12.141 6.826 -25.992 1.00 0.00 H new ATOM 0 HA ASP C 109 10.030 6.280 -28.053 1.00 0.00 H new ATOM 0 HB2 ASP C 109 11.899 4.759 -28.890 1.00 0.00 H new ATOM 0 HB3 ASP C 109 12.444 6.416 -28.725 1.00 0.00 H new ATOM 317 N GLY C 110 10.110 4.609 -25.402 1.00 0.00 N ATOM 318 CA GLY C 110 9.521 3.436 -24.688 1.00 0.00 C ATOM 319 C GLY C 110 10.607 2.433 -24.252 1.00 0.00 C ATOM 320 O GLY C 110 10.304 1.460 -23.566 1.00 0.00 O ATOM 0 H GLY C 110 10.417 5.366 -24.791 1.00 0.00 H new ATOM 0 HA2 GLY C 110 8.971 3.781 -23.812 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.803 2.936 -25.339 1.00 0.00 H new ATOM 324 N TYR C 111 11.843 2.605 -24.684 1.00 0.00 N ATOM 325 CA TYR C 111 12.924 1.609 -24.343 1.00 0.00 C ATOM 326 C TYR C 111 14.184 2.329 -23.920 1.00 0.00 C ATOM 327 O TYR C 111 14.489 3.442 -24.416 1.00 0.00 O ATOM 328 CB TYR C 111 13.209 0.857 -25.648 1.00 0.00 C ATOM 329 CG TYR C 111 11.981 0.099 -26.076 1.00 0.00 C ATOM 330 CD1 TYR C 111 10.986 0.756 -26.802 1.00 0.00 C ATOM 331 CD2 TYR C 111 11.832 -1.243 -25.736 1.00 0.00 C ATOM 332 CE1 TYR C 111 9.842 0.084 -27.175 1.00 0.00 C ATOM 333 CE2 TYR C 111 10.677 -1.918 -26.110 1.00 0.00 C ATOM 334 CZ TYR C 111 9.684 -1.255 -26.838 1.00 0.00 C ATOM 335 OH TYR C 111 8.546 -1.918 -27.203 1.00 0.00 O ATOM 0 H TYR C 111 12.150 3.391 -25.257 1.00 0.00 H new ATOM 0 HA TYR C 111 12.615 0.951 -23.531 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.504 1.560 -26.427 1.00 0.00 H new ATOM 0 HB3 TYR C 111 14.042 0.169 -25.508 1.00 0.00 H new ATOM 0 HD1 TYR C 111 11.113 1.794 -27.072 1.00 0.00 H new ATOM 0 HD2 TYR C 111 12.608 -1.755 -25.186 1.00 0.00 H new ATOM 0 HE1 TYR C 111 9.069 0.597 -27.728 1.00 0.00 H new ATOM 0 HE2 TYR C 111 10.546 -2.955 -25.838 1.00 0.00 H new ATOM 0 HH TYR C 111 8.594 -2.846 -26.892 1.00 0.00 H new ATOM 345 N ILE C 112 15.022 1.658 -23.175 1.00 0.00 N ATOM 346 CA ILE C 112 16.340 2.252 -22.855 1.00 0.00 C ATOM 347 C ILE C 112 17.282 1.864 -23.997 1.00 0.00 C ATOM 348 O ILE C 112 17.321 0.706 -24.425 1.00 0.00 O ATOM 349 CB ILE C 112 16.779 1.625 -21.510 1.00 0.00 C ATOM 350 CG1 ILE C 112 15.729 1.934 -20.425 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.128 2.211 -21.078 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.156 1.299 -19.104 1.00 0.00 C ATOM 0 H ILE C 112 14.848 0.734 -22.780 1.00 0.00 H new ATOM 0 HA ILE C 112 16.331 3.338 -22.760 1.00 0.00 H new ATOM 0 HB ILE C 112 16.872 0.546 -21.637 1.00 0.00 H new ATOM 0 HG12 ILE C 112 15.622 3.012 -20.304 1.00 0.00 H new ATOM 0 HG13 ILE C 112 14.755 1.549 -20.727 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.432 1.766 -20.131 1.00 0.00 H new ATOM 0 HG22 ILE C 112 18.879 1.994 -21.838 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.034 3.290 -20.958 1.00 0.00 H new ATOM 0 HD11 ILE C 112 15.413 1.518 -18.338 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.240 0.220 -19.230 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.121 1.705 -18.800 1.00 0.00 H new ATOM 364 N ASP C 113 17.930 2.834 -24.563 1.00 0.00 N ATOM 365 CA ASP C 113 18.802 2.608 -25.756 1.00 0.00 C ATOM 366 C ASP C 113 20.262 2.824 -25.370 1.00 0.00 C ATOM 367 O ASP C 113 20.565 3.474 -24.371 1.00 0.00 O ATOM 368 CB ASP C 113 18.345 3.657 -26.793 1.00 0.00 C ATOM 369 CG ASP C 113 16.897 3.404 -27.167 1.00 0.00 C ATOM 370 OD1 ASP C 113 16.658 2.632 -28.070 1.00 0.00 O ATOM 371 OD2 ASP C 113 16.028 3.971 -26.526 1.00 0.00 O1- ATOM 0 H ASP C 113 17.895 3.803 -24.245 1.00 0.00 H new ATOM 0 HA ASP C 113 18.721 1.595 -26.151 1.00 0.00 H new ATOM 0 HB2 ASP C 113 18.455 4.661 -26.383 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.975 3.604 -27.681 1.00 0.00 H new ATOM 376 N LEU C 114 21.176 2.290 -26.142 1.00 0.00 N ATOM 377 CA LEU C 114 22.656 2.434 -25.805 1.00 0.00 C ATOM 378 C LEU C 114 23.012 3.916 -25.646 1.00 0.00 C ATOM 379 O LEU C 114 23.709 4.299 -24.716 1.00 0.00 O ATOM 380 CB LEU C 114 23.435 1.896 -27.028 1.00 0.00 C ATOM 381 CG LEU C 114 23.123 0.419 -27.291 1.00 0.00 C ATOM 382 CD1 LEU C 114 22.161 0.306 -28.479 1.00 0.00 C ATOM 383 CD2 LEU C 114 24.419 -0.317 -27.628 1.00 0.00 C ATOM 0 H LEU C 114 20.978 1.760 -26.991 1.00 0.00 H new ATOM 0 HA LEU C 114 22.894 1.902 -24.884 1.00 0.00 H new ATOM 0 HB2 LEU C 114 23.181 2.485 -27.910 1.00 0.00 H new ATOM 0 HB3 LEU C 114 24.505 2.018 -26.861 1.00 0.00 H new ATOM 0 HG LEU C 114 22.666 -0.021 -26.404 1.00 0.00 H new ATOM 0 HD11 LEU C 114 21.938 -0.744 -28.668 1.00 0.00 H new ATOM 0 HD12 LEU C 114 21.237 0.838 -28.251 1.00 0.00 H new ATOM 0 HD13 LEU C 114 22.623 0.744 -29.364 1.00 0.00 H new ATOM 0 HD21 LEU C 114 24.202 -1.369 -27.816 1.00 0.00 H new ATOM 0 HD22 LEU C 114 24.868 0.125 -28.517 1.00 0.00 H new ATOM 0 HD23 LEU C 114 25.113 -0.234 -26.791 1.00 0.00 H new ATOM 395 N ASP C 115 22.548 4.755 -26.560 1.00 0.00 N ATOM 396 CA ASP C 115 22.858 6.226 -26.468 1.00 0.00 C ATOM 397 C ASP C 115 22.295 6.810 -25.176 1.00 0.00 C ATOM 398 O ASP C 115 22.915 7.640 -24.542 1.00 0.00 O ATOM 399 CB ASP C 115 22.210 6.889 -27.686 1.00 0.00 C ATOM 400 CG ASP C 115 22.642 8.342 -27.735 1.00 0.00 C ATOM 401 OD1 ASP C 115 23.763 8.594 -28.129 1.00 0.00 O ATOM 402 OD2 ASP C 115 21.848 9.182 -27.379 1.00 0.00 O1- ATOM 0 H ASP C 115 21.973 4.484 -27.358 1.00 0.00 H new ATOM 0 HA ASP C 115 23.934 6.399 -26.457 1.00 0.00 H new ATOM 0 HB2 ASP C 115 22.508 6.375 -28.600 1.00 0.00 H new ATOM 0 HB3 ASP C 115 21.124 6.819 -27.621 1.00 0.00 H new ATOM 407 N GLU C 116 21.137 6.361 -24.767 1.00 0.00 N ATOM 408 CA GLU C 116 20.549 6.850 -23.481 1.00 0.00 C ATOM 409 C GLU C 116 21.465 6.402 -22.305 1.00 0.00 C ATOM 410 O GLU C 116 21.717 7.168 -21.390 1.00 0.00 O ATOM 411 CB GLU C 116 19.144 6.176 -23.417 1.00 0.00 C ATOM 412 CG GLU C 116 18.290 6.672 -24.628 1.00 0.00 C ATOM 413 CD GLU C 116 16.878 6.097 -24.643 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.600 5.149 -24.016 1.00 0.00 O ATOM 415 OE2 GLU C 116 16.089 6.597 -25.333 1.00 0.00 O1- ATOM 0 H GLU C 116 20.571 5.676 -25.268 1.00 0.00 H new ATOM 0 HA GLU C 116 20.465 7.935 -23.416 1.00 0.00 H new ATOM 0 HB2 GLU C 116 19.245 5.091 -23.446 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.648 6.425 -22.479 1.00 0.00 H new ATOM 0 HG2 GLU C 116 18.232 7.760 -24.602 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.795 6.402 -25.555 1.00 0.00 H new ATOM 422 N LEU C 117 22.011 5.195 -22.364 1.00 0.00 N ATOM 423 CA LEU C 117 22.943 4.724 -21.264 1.00 0.00 C ATOM 424 C LEU C 117 24.287 5.493 -21.276 1.00 0.00 C ATOM 425 O LEU C 117 24.805 5.850 -20.228 1.00 0.00 O ATOM 426 CB LEU C 117 23.196 3.220 -21.529 1.00 0.00 C ATOM 427 CG LEU C 117 21.881 2.416 -21.428 1.00 0.00 C ATOM 428 CD1 LEU C 117 22.167 0.936 -21.679 1.00 0.00 C ATOM 429 CD2 LEU C 117 21.293 2.564 -20.020 1.00 0.00 C ATOM 0 H LEU C 117 21.855 4.523 -23.116 1.00 0.00 H new ATOM 0 HA LEU C 117 22.493 4.902 -20.287 1.00 0.00 H new ATOM 0 HB2 LEU C 117 23.632 3.089 -22.519 1.00 0.00 H new ATOM 0 HB3 LEU C 117 23.919 2.836 -20.809 1.00 0.00 H new ATOM 0 HG LEU C 117 21.177 2.794 -22.169 1.00 0.00 H new ATOM 0 HD11 LEU C 117 21.239 0.369 -21.608 1.00 0.00 H new ATOM 0 HD12 LEU C 117 22.593 0.811 -22.675 1.00 0.00 H new ATOM 0 HD13 LEU C 117 22.874 0.571 -20.934 1.00 0.00 H new ATOM 0 HD21 LEU C 117 20.365 1.996 -19.952 1.00 0.00 H new ATOM 0 HD22 LEU C 117 22.005 2.186 -19.287 1.00 0.00 H new ATOM 0 HD23 LEU C 117 21.090 3.616 -19.819 1.00 0.00 H new ATOM 441 N LYS C 118 24.895 5.705 -22.438 1.00 0.00 N ATOM 442 CA LYS C 118 26.259 6.401 -22.446 1.00 0.00 C ATOM 443 C LYS C 118 26.174 7.822 -21.893 1.00 0.00 C ATOM 444 O LYS C 118 27.050 8.245 -21.146 1.00 0.00 O ATOM 445 CB LYS C 118 26.822 6.414 -23.900 1.00 0.00 C ATOM 446 CG LYS C 118 25.754 6.807 -24.938 1.00 0.00 C ATOM 447 CD LYS C 118 25.910 8.294 -25.343 1.00 0.00 C ATOM 448 CE LYS C 118 26.893 8.445 -26.529 1.00 0.00 C ATOM 449 NZ LYS C 118 26.203 7.832 -27.702 1.00 0.00 N1+ ATOM 0 H LYS C 118 24.528 5.440 -23.352 1.00 0.00 H new ATOM 0 HA LYS C 118 26.933 5.843 -21.795 1.00 0.00 H new ATOM 0 HB2 LYS C 118 27.656 7.113 -23.958 1.00 0.00 H new ATOM 0 HB3 LYS C 118 27.216 5.427 -24.143 1.00 0.00 H new ATOM 0 HG2 LYS C 118 25.845 6.173 -25.820 1.00 0.00 H new ATOM 0 HG3 LYS C 118 24.759 6.639 -24.526 1.00 0.00 H new ATOM 0 HD2 LYS C 118 24.938 8.704 -25.617 1.00 0.00 H new ATOM 0 HD3 LYS C 118 26.271 8.871 -24.491 1.00 0.00 H new ATOM 0 HE2 LYS C 118 27.125 9.494 -26.715 1.00 0.00 H new ATOM 0 HE3 LYS C 118 27.837 7.941 -26.322 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 26.853 7.809 -28.514 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 25.910 6.863 -27.465 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 25.364 8.397 -27.946 1.00 0.00 H new ATOM 463 N ILE C 119 25.135 8.563 -22.231 1.00 0.00 N ATOM 464 CA ILE C 119 25.031 9.963 -21.707 1.00 0.00 C ATOM 465 C ILE C 119 24.990 9.951 -20.178 1.00 0.00 C ATOM 466 O ILE C 119 25.614 10.791 -19.541 1.00 0.00 O ATOM 467 CB ILE C 119 23.769 10.602 -22.341 1.00 0.00 C ATOM 468 CG1 ILE C 119 23.956 10.647 -23.869 1.00 0.00 C ATOM 469 CG2 ILE C 119 23.581 12.041 -21.817 1.00 0.00 C ATOM 470 CD1 ILE C 119 22.817 11.429 -24.518 1.00 0.00 C ATOM 0 H ILE C 119 24.371 8.262 -22.836 1.00 0.00 H new ATOM 0 HA ILE C 119 25.901 10.561 -21.979 1.00 0.00 H new ATOM 0 HB ILE C 119 22.892 10.010 -22.079 1.00 0.00 H new ATOM 0 HG12 ILE C 119 24.911 11.113 -24.112 1.00 0.00 H new ATOM 0 HG13 ILE C 119 23.985 9.633 -24.269 1.00 0.00 H new ATOM 0 HG21 ILE C 119 22.692 12.480 -22.269 1.00 0.00 H new ATOM 0 HG22 ILE C 119 23.465 12.021 -20.733 1.00 0.00 H new ATOM 0 HG23 ILE C 119 24.454 12.640 -22.078 1.00 0.00 H new ATOM 0 HD11 ILE C 119 22.961 11.453 -25.598 1.00 0.00 H new ATOM 0 HD12 ILE C 119 21.867 10.945 -24.290 1.00 0.00 H new ATOM 0 HD13 ILE C 119 22.808 12.448 -24.130 1.00 0.00 H new ATOM 482 N MET C 120 24.344 8.962 -19.570 1.00 0.00 N ATOM 483 CA MET C 120 24.391 8.898 -18.073 1.00 0.00 C ATOM 484 C MET C 120 25.832 8.783 -17.609 1.00 0.00 C ATOM 485 O MET C 120 26.238 9.469 -16.688 1.00 0.00 O ATOM 486 CB MET C 120 23.667 7.620 -17.648 1.00 0.00 C ATOM 487 CG MET C 120 22.162 7.792 -17.685 1.00 0.00 C ATOM 488 SD MET C 120 21.446 6.428 -16.739 1.00 0.00 S ATOM 489 CE MET C 120 22.304 6.771 -15.162 1.00 0.00 C ATOM 0 H MET C 120 23.809 8.228 -20.033 1.00 0.00 H new ATOM 0 HA MET C 120 23.934 9.791 -17.646 1.00 0.00 H new ATOM 0 HB2 MET C 120 23.956 6.801 -18.307 1.00 0.00 H new ATOM 0 HB3 MET C 120 23.977 7.343 -16.640 1.00 0.00 H new ATOM 0 HG2 MET C 120 21.874 8.751 -17.256 1.00 0.00 H new ATOM 0 HG3 MET C 120 21.798 7.780 -18.712 1.00 0.00 H new ATOM 0 HE1 MET C 120 21.645 6.528 -14.329 1.00 0.00 H new ATOM 0 HE2 MET C 120 23.207 6.163 -15.099 1.00 0.00 H new ATOM 0 HE3 MET C 120 22.573 7.826 -15.116 1.00 0.00 H new ATOM 499 N LEU C 121 26.626 7.950 -18.245 1.00 0.00 N ATOM 500 CA LEU C 121 28.060 7.829 -17.815 1.00 0.00 C ATOM 501 C LEU C 121 28.780 9.163 -18.045 1.00 0.00 C ATOM 502 O LEU C 121 29.556 9.610 -17.210 1.00 0.00 O ATOM 503 CB LEU C 121 28.685 6.706 -18.671 1.00 0.00 C ATOM 504 CG LEU C 121 28.483 5.326 -17.992 1.00 0.00 C ATOM 505 CD1 LEU C 121 27.010 5.085 -17.643 1.00 0.00 C ATOM 506 CD2 LEU C 121 28.955 4.223 -18.939 1.00 0.00 C ATOM 0 H LEU C 121 26.351 7.359 -19.029 1.00 0.00 H new ATOM 0 HA LEU C 121 28.146 7.590 -16.755 1.00 0.00 H new ATOM 0 HB2 LEU C 121 28.230 6.700 -19.661 1.00 0.00 H new ATOM 0 HB3 LEU C 121 29.749 6.897 -18.810 1.00 0.00 H new ATOM 0 HG LEU C 121 29.063 5.314 -17.069 1.00 0.00 H new ATOM 0 HD11 LEU C 121 26.903 4.109 -17.169 1.00 0.00 H new ATOM 0 HD12 LEU C 121 26.667 5.861 -16.958 1.00 0.00 H new ATOM 0 HD13 LEU C 121 26.411 5.113 -18.553 1.00 0.00 H new ATOM 0 HD21 LEU C 121 28.814 3.252 -18.465 1.00 0.00 H new ATOM 0 HD22 LEU C 121 28.376 4.263 -19.862 1.00 0.00 H new ATOM 0 HD23 LEU C 121 30.011 4.366 -19.167 1.00 0.00 H new ATOM 518 N GLN C 122 28.495 9.825 -19.148 1.00 0.00 N ATOM 519 CA GLN C 122 29.130 11.169 -19.425 1.00 0.00 C ATOM 520 C GLN C 122 28.716 12.185 -18.343 1.00 0.00 C ATOM 521 O GLN C 122 29.535 12.960 -17.883 1.00 0.00 O ATOM 522 CB GLN C 122 28.596 11.608 -20.806 1.00 0.00 C ATOM 523 CG GLN C 122 29.105 10.646 -21.900 1.00 0.00 C ATOM 524 CD GLN C 122 28.563 11.077 -23.265 1.00 0.00 C ATOM 525 OE1 GLN C 122 27.451 10.748 -23.621 1.00 0.00 O ATOM 526 NE2 GLN C 122 29.292 11.804 -24.047 1.00 0.00 N ATOM 0 H GLN C 122 27.852 9.497 -19.869 1.00 0.00 H new ATOM 0 HA GLN C 122 30.218 11.111 -19.416 1.00 0.00 H new ATOM 0 HB2 GLN C 122 27.506 11.617 -20.797 1.00 0.00 H new ATOM 0 HB3 GLN C 122 28.922 12.625 -21.024 1.00 0.00 H new ATOM 0 HG2 GLN C 122 30.195 10.643 -21.916 1.00 0.00 H new ATOM 0 HG3 GLN C 122 28.787 9.627 -21.678 1.00 0.00 H new ATOM 0 HE21 GLN C 122 30.228 12.085 -23.756 1.00 0.00 H new ATOM 0 HE22 GLN C 122 28.931 12.096 -24.955 1.00 0.00 H new ATOM 535 N ALA C 123 27.467 12.150 -17.891 1.00 0.00 N ATOM 536 CA ALA C 123 27.028 13.090 -16.780 1.00 0.00 C ATOM 537 C ALA C 123 27.708 12.657 -15.481 1.00 0.00 C ATOM 538 O ALA C 123 28.158 13.462 -14.701 1.00 0.00 O ATOM 539 CB ALA C 123 25.506 12.917 -16.666 1.00 0.00 C ATOM 0 H ALA C 123 26.742 11.521 -18.237 1.00 0.00 H new ATOM 0 HA ALA C 123 27.292 14.129 -16.978 1.00 0.00 H new ATOM 0 HB1 ALA C 123 25.124 13.569 -15.880 1.00 0.00 H new ATOM 0 HB2 ALA C 123 25.038 13.179 -17.615 1.00 0.00 H new ATOM 0 HB3 ALA C 123 25.275 11.880 -16.422 1.00 0.00 H new ATOM 545 N THR C 124 27.798 11.376 -15.285 1.00 0.00 N ATOM 546 CA THR C 124 28.483 10.796 -14.094 1.00 0.00 C ATOM 547 C THR C 124 29.991 11.198 -14.094 1.00 0.00 C ATOM 548 O THR C 124 30.586 11.371 -13.042 1.00 0.00 O ATOM 549 CB THR C 124 28.253 9.274 -14.262 1.00 0.00 C ATOM 550 OG1 THR C 124 26.845 9.024 -14.337 1.00 0.00 O ATOM 551 CG2 THR C 124 28.788 8.509 -13.086 1.00 0.00 C ATOM 0 H THR C 124 27.412 10.680 -15.923 1.00 0.00 H new ATOM 0 HA THR C 124 28.104 11.151 -13.136 1.00 0.00 H new ATOM 0 HB THR C 124 28.769 8.952 -15.167 1.00 0.00 H new ATOM 0 HG1 THR C 124 26.605 8.775 -15.254 1.00 0.00 H new ATOM 0 HG21 THR C 124 28.611 7.444 -13.234 1.00 0.00 H new ATOM 0 HG22 THR C 124 29.859 8.689 -12.991 1.00 0.00 H new ATOM 0 HG23 THR C 124 28.283 8.838 -12.178 1.00 0.00 H new ATOM 559 N GLY C 125 30.601 11.350 -15.255 1.00 0.00 N ATOM 560 CA GLY C 125 32.048 11.751 -15.306 1.00 0.00 C ATOM 561 C GLY C 125 32.955 10.514 -15.250 1.00 0.00 C ATOM 562 O GLY C 125 34.113 10.613 -14.866 1.00 0.00 O ATOM 0 H GLY C 125 30.159 11.214 -16.164 1.00 0.00 H new ATOM 0 HA2 GLY C 125 32.244 12.311 -16.221 1.00 0.00 H new ATOM 0 HA3 GLY C 125 32.277 12.414 -14.472 1.00 0.00 H new ATOM 566 N GLU C 126 32.460 9.358 -15.662 1.00 0.00 N ATOM 567 CA GLU C 126 33.305 8.124 -15.666 1.00 0.00 C ATOM 568 C GLU C 126 33.882 7.884 -17.080 1.00 0.00 C ATOM 569 O GLU C 126 33.901 8.775 -17.923 1.00 0.00 O ATOM 570 CB GLU C 126 32.364 6.963 -15.244 1.00 0.00 C ATOM 571 CG GLU C 126 32.918 6.265 -13.974 1.00 0.00 C ATOM 572 CD GLU C 126 34.298 5.671 -14.255 1.00 0.00 C ATOM 573 OE1 GLU C 126 34.440 4.949 -15.226 1.00 0.00 O1- ATOM 574 OE2 GLU C 126 35.198 5.942 -13.510 1.00 0.00 O ATOM 0 H GLU C 126 31.505 9.225 -15.994 1.00 0.00 H new ATOM 0 HA GLU C 126 34.153 8.207 -14.986 1.00 0.00 H new ATOM 0 HB2 GLU C 126 31.363 7.348 -15.050 1.00 0.00 H new ATOM 0 HB3 GLU C 126 32.276 6.242 -16.056 1.00 0.00 H new ATOM 0 HG2 GLU C 126 32.983 6.982 -13.156 1.00 0.00 H new ATOM 0 HG3 GLU C 126 32.234 5.478 -13.655 1.00 0.00 H new ATOM 581 N THR C 127 34.361 6.700 -17.329 1.00 0.00 N ATOM 582 CA THR C 127 34.957 6.352 -18.651 1.00 0.00 C ATOM 583 C THR C 127 33.810 6.273 -19.675 1.00 0.00 C ATOM 584 O THR C 127 32.761 5.697 -19.393 1.00 0.00 O ATOM 585 CB THR C 127 35.560 4.937 -18.429 1.00 0.00 C ATOM 586 OG1 THR C 127 36.291 4.893 -17.187 1.00 0.00 O ATOM 587 CG2 THR C 127 36.505 4.577 -19.576 1.00 0.00 C ATOM 0 H THR C 127 34.365 5.936 -16.653 1.00 0.00 H new ATOM 0 HA THR C 127 35.699 7.066 -19.008 1.00 0.00 H new ATOM 0 HB THR C 127 34.740 4.220 -18.394 1.00 0.00 H new ATOM 0 HG1 THR C 127 35.692 4.611 -16.465 1.00 0.00 H new ATOM 0 HG21 THR C 127 36.920 3.583 -19.407 1.00 0.00 H new ATOM 0 HG22 THR C 127 35.955 4.585 -20.517 1.00 0.00 H new ATOM 0 HG23 THR C 127 37.315 5.305 -19.623 1.00 0.00 H new ATOM 595 N ILE C 128 33.988 6.833 -20.849 1.00 0.00 N ATOM 596 CA ILE C 128 32.904 6.759 -21.874 1.00 0.00 C ATOM 597 C ILE C 128 33.444 6.001 -23.099 1.00 0.00 C ATOM 598 O ILE C 128 34.365 6.465 -23.765 1.00 0.00 O ATOM 599 CB ILE C 128 32.591 8.238 -22.247 1.00 0.00 C ATOM 600 CG1 ILE C 128 32.308 9.089 -20.984 1.00 0.00 C ATOM 601 CG2 ILE C 128 31.360 8.290 -23.156 1.00 0.00 C ATOM 602 CD1 ILE C 128 31.172 8.468 -20.163 1.00 0.00 C ATOM 0 H ILE C 128 34.829 7.333 -21.137 1.00 0.00 H new ATOM 0 HA ILE C 128 32.012 6.243 -21.518 1.00 0.00 H new ATOM 0 HB ILE C 128 33.463 8.645 -22.759 1.00 0.00 H new ATOM 0 HG12 ILE C 128 33.209 9.158 -20.375 1.00 0.00 H new ATOM 0 HG13 ILE C 128 32.041 10.105 -21.275 1.00 0.00 H new ATOM 0 HG21 ILE C 128 31.143 9.326 -23.416 1.00 0.00 H new ATOM 0 HG22 ILE C 128 31.555 7.721 -24.065 1.00 0.00 H new ATOM 0 HG23 ILE C 128 30.505 7.860 -22.635 1.00 0.00 H new ATOM 0 HD11 ILE C 128 30.986 9.078 -19.279 1.00 0.00 H new ATOM 0 HD12 ILE C 128 30.267 8.423 -20.770 1.00 0.00 H new ATOM 0 HD13 ILE C 128 31.454 7.461 -19.856 1.00 0.00 H new ATOM 614 N THR C 129 32.855 4.890 -23.424 1.00 0.00 N ATOM 615 CA THR C 129 33.280 4.115 -24.632 1.00 0.00 C ATOM 616 C THR C 129 32.002 3.570 -25.307 1.00 0.00 C ATOM 617 O THR C 129 31.354 2.674 -24.779 1.00 0.00 O ATOM 618 CB THR C 129 34.178 2.948 -24.089 1.00 0.00 C ATOM 619 OG1 THR C 129 34.372 3.055 -22.661 1.00 0.00 O ATOM 620 CG2 THR C 129 35.546 3.001 -24.765 1.00 0.00 C ATOM 0 H THR C 129 32.085 4.474 -22.900 1.00 0.00 H new ATOM 0 HA THR C 129 33.831 4.706 -25.364 1.00 0.00 H new ATOM 0 HB THR C 129 33.673 2.008 -24.309 1.00 0.00 H new ATOM 0 HG1 THR C 129 34.933 2.314 -22.351 1.00 0.00 H new ATOM 0 HG21 THR C 129 36.170 2.191 -24.388 1.00 0.00 H new ATOM 0 HG22 THR C 129 35.424 2.893 -25.843 1.00 0.00 H new ATOM 0 HG23 THR C 129 36.023 3.957 -24.548 1.00 0.00 H new ATOM 628 N GLU C 130 31.596 4.136 -26.430 1.00 0.00 N ATOM 629 CA GLU C 130 30.312 3.676 -27.086 1.00 0.00 C ATOM 630 C GLU C 130 30.397 2.208 -27.538 1.00 0.00 C ATOM 631 O GLU C 130 29.411 1.489 -27.476 1.00 0.00 O ATOM 632 CB GLU C 130 30.049 4.622 -28.272 1.00 0.00 C ATOM 633 CG GLU C 130 29.714 6.029 -27.748 1.00 0.00 C ATOM 634 CD GLU C 130 29.303 6.920 -28.905 1.00 0.00 C ATOM 635 OE1 GLU C 130 30.151 7.542 -29.470 1.00 0.00 O1- ATOM 636 OE2 GLU C 130 28.141 6.976 -29.200 1.00 0.00 O ATOM 0 H GLU C 130 32.088 4.886 -26.916 1.00 0.00 H new ATOM 0 HA GLU C 130 29.486 3.716 -26.375 1.00 0.00 H new ATOM 0 HB2 GLU C 130 30.926 4.663 -28.918 1.00 0.00 H new ATOM 0 HB3 GLU C 130 29.225 4.243 -28.876 1.00 0.00 H new ATOM 0 HG2 GLU C 130 28.909 5.973 -27.016 1.00 0.00 H new ATOM 0 HG3 GLU C 130 30.579 6.454 -27.239 1.00 0.00 H new ATOM 643 N ASP C 131 31.560 1.737 -27.930 1.00 0.00 N ATOM 644 CA ASP C 131 31.695 0.278 -28.297 1.00 0.00 C ATOM 645 C ASP C 131 31.446 -0.585 -27.051 1.00 0.00 C ATOM 646 O ASP C 131 30.728 -1.569 -27.110 1.00 0.00 O ATOM 647 CB ASP C 131 33.138 0.085 -28.832 1.00 0.00 C ATOM 648 CG ASP C 131 34.184 0.397 -27.756 1.00 0.00 C ATOM 649 OD1 ASP C 131 34.248 1.542 -27.323 1.00 0.00 O1- ATOM 650 OD2 ASP C 131 34.909 -0.494 -27.398 1.00 0.00 O ATOM 0 H ASP C 131 32.415 2.288 -28.013 1.00 0.00 H new ATOM 0 HA ASP C 131 30.970 -0.021 -29.054 1.00 0.00 H new ATOM 0 HB2 ASP C 131 33.265 -0.941 -29.177 1.00 0.00 H new ATOM 0 HB3 ASP C 131 33.297 0.733 -29.694 1.00 0.00 H new ATOM 655 N ASP C 132 31.937 -0.152 -25.895 1.00 0.00 N ATOM 656 CA ASP C 132 31.616 -0.879 -24.620 1.00 0.00 C ATOM 657 C ASP C 132 30.107 -0.845 -24.399 1.00 0.00 C ATOM 658 O ASP C 132 29.502 -1.852 -24.093 1.00 0.00 O ATOM 659 CB ASP C 132 32.337 -0.115 -23.502 1.00 0.00 C ATOM 660 CG ASP C 132 32.044 -0.781 -22.171 1.00 0.00 C ATOM 661 OD1 ASP C 132 32.573 -1.839 -21.931 1.00 0.00 O1- ATOM 662 OD2 ASP C 132 31.288 -0.226 -21.420 1.00 0.00 O ATOM 0 H ASP C 132 32.539 0.665 -25.788 1.00 0.00 H new ATOM 0 HA ASP C 132 31.933 -1.921 -24.646 1.00 0.00 H new ATOM 0 HB2 ASP C 132 33.411 -0.104 -23.688 1.00 0.00 H new ATOM 0 HB3 ASP C 132 32.006 0.923 -23.483 1.00 0.00 H new ATOM 667 N ILE C 133 29.477 0.292 -24.653 1.00 0.00 N ATOM 668 CA ILE C 133 27.978 0.362 -24.528 1.00 0.00 C ATOM 669 C ILE C 133 27.355 -0.683 -25.482 1.00 0.00 C ATOM 670 O ILE C 133 26.420 -1.386 -25.116 1.00 0.00 O ATOM 671 CB ILE C 133 27.557 1.809 -24.952 1.00 0.00 C ATOM 672 CG1 ILE C 133 28.308 2.881 -24.135 1.00 0.00 C ATOM 673 CG2 ILE C 133 26.059 1.999 -24.711 1.00 0.00 C ATOM 674 CD1 ILE C 133 28.231 2.573 -22.636 1.00 0.00 C ATOM 0 H ILE C 133 29.931 1.160 -24.937 1.00 0.00 H new ATOM 0 HA ILE C 133 27.640 0.151 -23.513 1.00 0.00 H new ATOM 0 HB ILE C 133 27.804 1.925 -26.007 1.00 0.00 H new ATOM 0 HG12 ILE C 133 29.351 2.921 -24.450 1.00 0.00 H new ATOM 0 HG13 ILE C 133 27.878 3.863 -24.332 1.00 0.00 H new ATOM 0 HG21 ILE C 133 25.768 3.007 -25.007 1.00 0.00 H new ATOM 0 HG22 ILE C 133 25.501 1.272 -25.301 1.00 0.00 H new ATOM 0 HG23 ILE C 133 25.839 1.854 -23.653 1.00 0.00 H new ATOM 0 HD11 ILE C 133 28.767 3.341 -22.079 1.00 0.00 H new ATOM 0 HD12 ILE C 133 27.188 2.557 -22.321 1.00 0.00 H new ATOM 0 HD13 ILE C 133 28.684 1.601 -22.441 1.00 0.00 H new ATOM 686 N GLU C 134 27.897 -0.820 -26.679 1.00 0.00 N ATOM 687 CA GLU C 134 27.377 -1.857 -27.632 1.00 0.00 C ATOM 688 C GLU C 134 27.546 -3.244 -26.986 1.00 0.00 C ATOM 689 O GLU C 134 26.645 -4.087 -27.046 1.00 0.00 O ATOM 690 CB GLU C 134 28.266 -1.729 -28.896 1.00 0.00 C ATOM 691 CG GLU C 134 27.435 -2.017 -30.163 1.00 0.00 C ATOM 692 CD GLU C 134 27.033 -3.475 -30.186 1.00 0.00 C ATOM 693 OE1 GLU C 134 27.913 -4.317 -30.234 1.00 0.00 O ATOM 694 OE2 GLU C 134 25.868 -3.746 -30.107 1.00 0.00 O1- ATOM 0 H GLU C 134 28.673 -0.260 -27.032 1.00 0.00 H new ATOM 0 HA GLU C 134 26.323 -1.726 -27.877 1.00 0.00 H new ATOM 0 HB2 GLU C 134 28.691 -0.727 -28.951 1.00 0.00 H new ATOM 0 HB3 GLU C 134 29.102 -2.426 -28.834 1.00 0.00 H new ATOM 0 HG2 GLU C 134 26.547 -1.384 -30.180 1.00 0.00 H new ATOM 0 HG3 GLU C 134 28.015 -1.775 -31.053 1.00 0.00 H new ATOM 701 N GLU C 135 28.655 -3.512 -26.327 1.00 0.00 N ATOM 702 CA GLU C 135 28.763 -4.834 -25.643 1.00 0.00 C ATOM 703 C GLU C 135 27.808 -4.890 -24.440 1.00 0.00 C ATOM 704 O GLU C 135 27.117 -5.880 -24.250 1.00 0.00 O ATOM 705 CB GLU C 135 30.234 -5.076 -25.311 1.00 0.00 C ATOM 706 CG GLU C 135 30.421 -6.562 -24.930 1.00 0.00 C ATOM 707 CD GLU C 135 29.913 -7.517 -26.043 1.00 0.00 C ATOM 708 OE1 GLU C 135 29.772 -7.098 -27.199 1.00 0.00 O1- ATOM 709 OE2 GLU C 135 29.640 -8.642 -25.720 1.00 0.00 O ATOM 0 H GLU C 135 29.461 -2.893 -26.238 1.00 0.00 H new ATOM 0 HA GLU C 135 28.443 -5.654 -26.286 1.00 0.00 H new ATOM 0 HB2 GLU C 135 30.860 -4.824 -26.167 1.00 0.00 H new ATOM 0 HB3 GLU C 135 30.546 -4.433 -24.488 1.00 0.00 H new ATOM 0 HG2 GLU C 135 31.476 -6.757 -24.739 1.00 0.00 H new ATOM 0 HG3 GLU C 135 29.886 -6.769 -24.003 1.00 0.00 H new ATOM 716 N LEU C 136 27.629 -3.783 -23.728 1.00 0.00 N ATOM 717 CA LEU C 136 26.572 -3.740 -22.649 1.00 0.00 C ATOM 718 C LEU C 136 25.208 -4.049 -23.288 1.00 0.00 C ATOM 719 O LEU C 136 24.377 -4.697 -22.675 1.00 0.00 O ATOM 720 CB LEU C 136 26.582 -2.309 -22.059 1.00 0.00 C ATOM 721 CG LEU C 136 27.950 -1.995 -21.401 1.00 0.00 C ATOM 722 CD1 LEU C 136 27.946 -0.574 -20.845 1.00 0.00 C ATOM 723 CD2 LEU C 136 28.212 -2.969 -20.243 1.00 0.00 C ATOM 0 H LEU C 136 28.162 -2.922 -23.848 1.00 0.00 H new ATOM 0 HA LEU C 136 26.762 -4.470 -21.863 1.00 0.00 H new ATOM 0 HB2 LEU C 136 26.377 -1.584 -22.847 1.00 0.00 H new ATOM 0 HB3 LEU C 136 25.787 -2.210 -21.320 1.00 0.00 H new ATOM 0 HG LEU C 136 28.728 -2.098 -22.157 1.00 0.00 H new ATOM 0 HD11 LEU C 136 28.911 -0.361 -20.384 1.00 0.00 H new ATOM 0 HD12 LEU C 136 27.767 0.133 -21.655 1.00 0.00 H new ATOM 0 HD13 LEU C 136 27.158 -0.478 -20.098 1.00 0.00 H new ATOM 0 HD21 LEU C 136 29.175 -2.741 -19.787 1.00 0.00 H new ATOM 0 HD22 LEU C 136 27.424 -2.868 -19.497 1.00 0.00 H new ATOM 0 HD23 LEU C 136 28.223 -3.991 -20.622 1.00 0.00 H new ATOM 735 N MET C 137 24.977 -3.635 -24.540 1.00 0.00 N ATOM 736 CA MET C 137 23.685 -4.000 -25.212 1.00 0.00 C ATOM 737 C MET C 137 23.528 -5.521 -25.273 1.00 0.00 C ATOM 738 O MET C 137 22.442 -6.002 -25.131 1.00 0.00 O ATOM 739 CB MET C 137 23.694 -3.379 -26.633 1.00 0.00 C ATOM 740 CG MET C 137 22.637 -4.076 -27.528 1.00 0.00 C ATOM 741 SD MET C 137 21.896 -2.880 -28.660 1.00 0.00 S ATOM 742 CE MET C 137 20.481 -2.436 -27.620 1.00 0.00 C ATOM 0 H MET C 137 25.620 -3.075 -25.100 1.00 0.00 H new ATOM 0 HA MET C 137 22.837 -3.611 -24.648 1.00 0.00 H new ATOM 0 HB2 MET C 137 23.483 -2.311 -26.573 1.00 0.00 H new ATOM 0 HB3 MET C 137 24.684 -3.484 -27.077 1.00 0.00 H new ATOM 0 HG2 MET C 137 23.103 -4.883 -28.093 1.00 0.00 H new ATOM 0 HG3 MET C 137 21.864 -4.528 -26.906 1.00 0.00 H new ATOM 0 HE1 MET C 137 19.962 -1.583 -28.057 1.00 0.00 H new ATOM 0 HE2 MET C 137 19.797 -3.282 -27.555 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.831 -2.175 -26.621 1.00 0.00 H new ATOM 752 N LYS C 138 24.600 -6.288 -25.462 1.00 0.00 N ATOM 753 CA LYS C 138 24.416 -7.797 -25.489 1.00 0.00 C ATOM 754 C LYS C 138 23.789 -8.225 -24.158 1.00 0.00 C ATOM 755 O LYS C 138 22.877 -9.024 -24.131 1.00 0.00 O ATOM 756 CB LYS C 138 25.828 -8.435 -25.603 1.00 0.00 C ATOM 757 CG LYS C 138 26.486 -8.285 -27.013 1.00 0.00 C ATOM 758 CD LYS C 138 25.606 -7.496 -28.015 1.00 0.00 C ATOM 759 CE LYS C 138 26.478 -6.887 -29.132 1.00 0.00 C ATOM 760 NZ LYS C 138 27.541 -6.108 -28.447 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.554 -5.953 -25.593 1.00 0.00 H new ATOM 0 HA LYS C 138 23.782 -8.106 -26.320 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.482 -7.980 -24.859 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.757 -9.495 -25.358 1.00 0.00 H new ATOM 0 HG2 LYS C 138 27.446 -7.781 -26.907 1.00 0.00 H new ATOM 0 HG3 LYS C 138 26.689 -9.276 -27.419 1.00 0.00 H new ATOM 0 HD2 LYS C 138 24.856 -8.157 -28.450 1.00 0.00 H new ATOM 0 HD3 LYS C 138 25.068 -6.705 -27.492 1.00 0.00 H new ATOM 0 HE2 LYS C 138 26.909 -7.668 -29.759 1.00 0.00 H new ATOM 0 HE3 LYS C 138 25.884 -6.246 -29.784 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 27.945 -5.415 -29.109 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 27.134 -5.610 -27.630 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 28.289 -6.753 -28.122 1.00 0.00 H new ATOM 774 N ASP C 139 24.247 -7.651 -23.054 1.00 0.00 N ATOM 775 CA ASP C 139 23.608 -7.972 -21.739 1.00 0.00 C ATOM 776 C ASP C 139 22.235 -7.307 -21.689 1.00 0.00 C ATOM 777 O ASP C 139 21.249 -7.940 -21.440 1.00 0.00 O ATOM 778 CB ASP C 139 24.515 -7.361 -20.640 1.00 0.00 C ATOM 779 CG ASP C 139 24.133 -7.919 -19.242 1.00 0.00 C ATOM 780 OD1 ASP C 139 22.945 -8.131 -18.978 1.00 0.00 O ATOM 781 OD2 ASP C 139 25.019 -8.133 -18.469 1.00 0.00 O1- ATOM 0 H ASP C 139 25.021 -6.988 -23.015 1.00 0.00 H new ATOM 0 HA ASP C 139 23.492 -9.047 -21.598 1.00 0.00 H new ATOM 0 HB2 ASP C 139 25.559 -7.588 -20.855 1.00 0.00 H new ATOM 0 HB3 ASP C 139 24.418 -6.275 -20.643 1.00 0.00 H new ATOM 786 N GLY C 140 22.181 -6.014 -21.918 1.00 0.00 N ATOM 787 CA GLY C 140 20.887 -5.266 -21.826 1.00 0.00 C ATOM 788 C GLY C 140 19.834 -5.829 -22.765 1.00 0.00 C ATOM 789 O GLY C 140 18.661 -5.919 -22.409 1.00 0.00 O ATOM 0 H GLY C 140 22.987 -5.441 -22.167 1.00 0.00 H new ATOM 0 HA2 GLY C 140 20.517 -5.306 -20.801 1.00 0.00 H new ATOM 0 HA3 GLY C 140 21.058 -4.216 -22.062 1.00 0.00 H new ATOM 793 N ASP C 141 20.205 -6.164 -23.967 1.00 0.00 N ATOM 794 CA ASP C 141 19.209 -6.676 -24.937 1.00 0.00 C ATOM 795 C ASP C 141 19.164 -8.201 -24.816 1.00 0.00 C ATOM 796 O ASP C 141 19.852 -8.917 -25.517 1.00 0.00 O ATOM 797 CB ASP C 141 19.743 -6.222 -26.310 1.00 0.00 C ATOM 798 CG ASP C 141 18.688 -6.298 -27.378 1.00 0.00 C ATOM 799 OD1 ASP C 141 17.515 -6.295 -27.059 1.00 0.00 O1- ATOM 800 OD2 ASP C 141 19.042 -6.312 -28.500 1.00 0.00 O ATOM 0 H ASP C 141 21.161 -6.104 -24.318 1.00 0.00 H new ATOM 0 HA ASP C 141 18.195 -6.311 -24.776 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.110 -5.198 -26.236 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.591 -6.845 -26.593 1.00 0.00 H new ATOM 805 N LYS C 142 18.370 -8.694 -23.906 1.00 0.00 N ATOM 806 CA LYS C 142 18.292 -10.177 -23.665 1.00 0.00 C ATOM 807 C LYS C 142 17.801 -10.921 -24.919 1.00 0.00 C ATOM 808 O LYS C 142 18.279 -11.994 -25.227 1.00 0.00 O ATOM 809 CB LYS C 142 17.307 -10.373 -22.482 1.00 0.00 C ATOM 810 CG LYS C 142 17.763 -9.534 -21.256 1.00 0.00 C ATOM 811 CD LYS C 142 19.178 -9.950 -20.838 1.00 0.00 C ATOM 812 CE LYS C 142 19.650 -9.077 -19.652 1.00 0.00 C ATOM 813 NZ LYS C 142 20.922 -9.701 -19.178 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.763 -8.133 -23.309 1.00 0.00 H new ATOM 0 HA LYS C 142 19.275 -10.587 -23.433 1.00 0.00 H new ATOM 0 HB2 LYS C 142 16.303 -10.074 -22.783 1.00 0.00 H new ATOM 0 HB3 LYS C 142 17.258 -11.428 -22.212 1.00 0.00 H new ATOM 0 HG2 LYS C 142 17.744 -8.473 -21.503 1.00 0.00 H new ATOM 0 HG3 LYS C 142 17.071 -9.680 -20.426 1.00 0.00 H new ATOM 0 HD2 LYS C 142 19.189 -11.002 -20.554 1.00 0.00 H new ATOM 0 HD3 LYS C 142 19.863 -9.839 -21.679 1.00 0.00 H new ATOM 0 HE2 LYS C 142 19.812 -8.045 -19.964 1.00 0.00 H new ATOM 0 HE3 LYS C 142 18.903 -9.057 -18.858 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 21.610 -8.956 -18.950 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 20.734 -10.270 -18.328 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 21.308 -10.312 -19.925 1.00 0.00 H new ATOM 827 N ASN C 143 16.844 -10.366 -25.637 1.00 0.00 N ATOM 828 CA ASN C 143 16.327 -11.064 -26.882 1.00 0.00 C ATOM 829 C ASN C 143 17.086 -10.621 -28.149 1.00 0.00 C ATOM 830 O ASN C 143 16.683 -10.965 -29.247 1.00 0.00 O ATOM 831 CB ASN C 143 14.851 -10.661 -27.005 1.00 0.00 C ATOM 832 CG ASN C 143 14.153 -11.606 -27.987 1.00 0.00 C ATOM 833 OD1 ASN C 143 13.933 -12.758 -27.680 1.00 0.00 O ATOM 834 ND2 ASN C 143 13.799 -11.180 -29.160 1.00 0.00 N ATOM 0 H ASN C 143 16.400 -9.473 -25.424 1.00 0.00 H new ATOM 0 HA ASN C 143 16.464 -12.142 -26.795 1.00 0.00 H new ATOM 0 HB2 ASN C 143 14.366 -10.707 -26.030 1.00 0.00 H new ATOM 0 HB3 ASN C 143 14.770 -9.631 -27.353 1.00 0.00 H new ATOM 0 HD21 ASN C 143 13.340 -11.813 -29.815 1.00 0.00 H new ATOM 0 HD22 ASN C 143 13.980 -10.212 -29.427 1.00 0.00 H new ATOM 841 N ASN C 144 18.123 -9.795 -28.028 1.00 0.00 N ATOM 842 CA ASN C 144 18.845 -9.247 -29.252 1.00 0.00 C ATOM 843 C ASN C 144 17.815 -8.542 -30.179 1.00 0.00 C ATOM 844 O ASN C 144 17.877 -8.642 -31.402 1.00 0.00 O ATOM 845 CB ASN C 144 19.474 -10.460 -29.970 1.00 0.00 C ATOM 846 CG ASN C 144 20.654 -9.989 -30.838 1.00 0.00 C ATOM 847 OD1 ASN C 144 21.794 -10.327 -30.575 1.00 0.00 O ATOM 848 ND2 ASN C 144 20.441 -9.222 -31.860 1.00 0.00 N ATOM 0 H ASN C 144 18.500 -9.477 -27.135 1.00 0.00 H new ATOM 0 HA ASN C 144 19.611 -8.520 -28.981 1.00 0.00 H new ATOM 0 HB2 ASN C 144 19.817 -11.191 -29.238 1.00 0.00 H new ATOM 0 HB3 ASN C 144 18.728 -10.956 -30.591 1.00 0.00 H new ATOM 0 HD21 ASN C 144 21.224 -8.908 -32.434 1.00 0.00 H new ATOM 0 HD22 ASN C 144 19.491 -8.932 -32.091 1.00 0.00 H new ATOM 855 N ASP C 145 16.887 -7.805 -29.598 1.00 0.00 N ATOM 856 CA ASP C 145 15.854 -7.045 -30.411 1.00 0.00 C ATOM 857 C ASP C 145 16.324 -5.608 -30.738 1.00 0.00 C ATOM 858 O ASP C 145 15.584 -4.846 -31.341 1.00 0.00 O ATOM 859 CB ASP C 145 14.546 -7.013 -29.555 1.00 0.00 C ATOM 860 CG ASP C 145 14.819 -6.501 -28.159 1.00 0.00 C ATOM 861 OD1 ASP C 145 15.005 -5.352 -27.954 1.00 0.00 O ATOM 862 OD2 ASP C 145 14.918 -7.269 -27.284 1.00 0.00 O1- ATOM 0 H ASP C 145 16.796 -7.693 -28.588 1.00 0.00 H new ATOM 0 HA ASP C 145 15.692 -7.539 -31.369 1.00 0.00 H new ATOM 0 HB2 ASP C 145 13.806 -6.377 -30.040 1.00 0.00 H new ATOM 0 HB3 ASP C 145 14.119 -8.014 -29.501 1.00 0.00 H new ATOM 867 N GLY C 146 17.514 -5.226 -30.360 1.00 0.00 N ATOM 868 CA GLY C 146 18.023 -3.851 -30.684 1.00 0.00 C ATOM 869 C GLY C 146 17.654 -2.840 -29.580 1.00 0.00 C ATOM 870 O GLY C 146 18.050 -1.685 -29.651 1.00 0.00 O ATOM 0 H GLY C 146 18.165 -5.810 -29.835 1.00 0.00 H new ATOM 0 HA2 GLY C 146 19.106 -3.881 -30.805 1.00 0.00 H new ATOM 0 HA3 GLY C 146 17.605 -3.522 -31.635 1.00 0.00 H new ATOM 874 N ARG C 147 16.873 -3.228 -28.583 1.00 0.00 N ATOM 875 CA ARG C 147 16.467 -2.245 -27.511 1.00 0.00 C ATOM 876 C ARG C 147 16.529 -2.915 -26.154 1.00 0.00 C ATOM 877 O ARG C 147 16.375 -4.162 -26.045 1.00 0.00 O ATOM 878 CB ARG C 147 14.994 -1.891 -27.799 1.00 0.00 C ATOM 879 CG ARG C 147 14.825 -1.437 -29.248 1.00 0.00 C ATOM 880 CD ARG C 147 13.608 -0.520 -29.372 1.00 0.00 C ATOM 881 NE ARG C 147 14.041 0.770 -28.722 1.00 0.00 N ATOM 882 CZ ARG C 147 13.498 1.910 -29.083 1.00 0.00 C ATOM 883 NH1 ARG C 147 12.205 1.962 -29.364 1.00 0.00 N1+ ATOM 884 NH2 ARG C 147 14.250 2.981 -29.161 1.00 0.00 N ATOM 0 H ARG C 147 16.504 -4.172 -28.467 1.00 0.00 H new ATOM 0 HA ARG C 147 17.119 -1.372 -27.510 1.00 0.00 H new ATOM 0 HB2 ARG C 147 14.362 -2.758 -27.607 1.00 0.00 H new ATOM 0 HB3 ARG C 147 14.665 -1.101 -27.124 1.00 0.00 H new ATOM 0 HG2 ARG C 147 15.721 -0.912 -29.580 1.00 0.00 H new ATOM 0 HG3 ARG C 147 14.705 -2.304 -29.897 1.00 0.00 H new ATOM 0 HD2 ARG C 147 13.332 -0.366 -30.415 1.00 0.00 H new ATOM 0 HD3 ARG C 147 12.738 -0.945 -28.871 1.00 0.00 H new ATOM 0 HE ARG C 147 14.759 0.757 -27.998 1.00 0.00 H new ATOM 0 HH11 ARG C 147 11.635 1.119 -29.300 1.00 0.00 H new ATOM 0 HH12 ARG C 147 11.779 2.845 -29.645 1.00 0.00 H new ATOM 0 HH21 ARG C 147 15.245 2.923 -28.943 1.00 0.00 H new ATOM 0 HH22 ARG C 147 13.840 3.872 -29.440 1.00 0.00 H new ATOM 898 N ILE C 148 16.592 -2.140 -25.111 1.00 0.00 N ATOM 899 CA ILE C 148 16.492 -2.737 -23.767 1.00 0.00 C ATOM 900 C ILE C 148 15.042 -2.484 -23.322 1.00 0.00 C ATOM 901 O ILE C 148 14.610 -1.337 -23.174 1.00 0.00 O ATOM 902 CB ILE C 148 17.488 -1.943 -22.866 1.00 0.00 C ATOM 903 CG1 ILE C 148 18.873 -1.776 -23.557 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.698 -2.697 -21.552 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.374 -3.117 -24.105 1.00 0.00 C ATOM 0 H ILE C 148 16.708 -1.127 -25.136 1.00 0.00 H new ATOM 0 HA ILE C 148 16.726 -3.801 -23.723 1.00 0.00 H new ATOM 0 HB ILE C 148 17.060 -0.957 -22.687 1.00 0.00 H new ATOM 0 HG12 ILE C 148 18.794 -1.053 -24.369 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.594 -1.377 -22.844 1.00 0.00 H new ATOM 0 HG21 ILE C 148 18.394 -2.143 -20.922 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.744 -2.800 -21.035 1.00 0.00 H new ATOM 0 HG23 ILE C 148 18.106 -3.686 -21.761 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.343 -2.975 -24.583 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.474 -3.830 -23.287 1.00 0.00 H new ATOM 0 HD13 ILE C 148 18.662 -3.501 -24.835 1.00 0.00 H new ATOM 917 N ASP C 149 14.289 -3.528 -23.165 1.00 0.00 N ATOM 918 CA ASP C 149 12.851 -3.417 -22.766 1.00 0.00 C ATOM 919 C ASP C 149 12.744 -3.595 -21.258 1.00 0.00 C ATOM 920 O ASP C 149 13.682 -4.066 -20.611 1.00 0.00 O ATOM 921 CB ASP C 149 12.135 -4.578 -23.501 1.00 0.00 C ATOM 922 CG ASP C 149 10.643 -4.578 -23.164 1.00 0.00 C ATOM 923 OD1 ASP C 149 9.910 -3.894 -23.831 1.00 0.00 O ATOM 924 OD2 ASP C 149 10.258 -5.251 -22.226 1.00 0.00 O1- ATOM 0 H ASP C 149 14.613 -4.486 -23.299 1.00 0.00 H new ATOM 0 HA ASP C 149 12.412 -2.453 -23.022 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.272 -4.476 -24.578 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.580 -5.530 -23.212 1.00 0.00 H new ATOM 929 N TYR C 150 11.627 -3.229 -20.696 1.00 0.00 N ATOM 930 CA TYR C 150 11.405 -3.382 -19.218 1.00 0.00 C ATOM 931 C TYR C 150 11.703 -4.839 -18.807 1.00 0.00 C ATOM 932 O TYR C 150 12.363 -5.081 -17.799 1.00 0.00 O ATOM 933 CB TYR C 150 9.894 -3.089 -19.045 1.00 0.00 C ATOM 934 CG TYR C 150 9.490 -3.105 -17.587 1.00 0.00 C ATOM 935 CD1 TYR C 150 9.686 -1.977 -16.796 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.893 -4.246 -17.041 1.00 0.00 C ATOM 937 CE1 TYR C 150 9.293 -1.990 -15.460 1.00 0.00 C ATOM 938 CE2 TYR C 150 8.501 -4.258 -15.700 1.00 0.00 C ATOM 939 CZ TYR C 150 8.697 -3.129 -14.909 1.00 0.00 C ATOM 940 OH TYR C 150 8.304 -3.139 -13.581 1.00 0.00 O ATOM 0 H TYR C 150 10.840 -2.822 -21.202 1.00 0.00 H new ATOM 0 HA TYR C 150 12.037 -2.731 -18.614 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.659 -2.117 -19.478 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.313 -3.831 -19.593 1.00 0.00 H new ATOM 0 HD1 TYR C 150 10.142 -1.093 -17.217 1.00 0.00 H new ATOM 0 HD2 TYR C 150 8.735 -5.119 -17.657 1.00 0.00 H new ATOM 0 HE1 TYR C 150 9.449 -1.115 -14.846 1.00 0.00 H new ATOM 0 HE2 TYR C 150 8.047 -5.142 -15.277 1.00 0.00 H new ATOM 0 HH TYR C 150 7.857 -2.294 -13.366 1.00 0.00 H new ATOM 950 N ASP C 151 11.255 -5.807 -19.602 1.00 0.00 N ATOM 951 CA ASP C 151 11.534 -7.263 -19.277 1.00 0.00 C ATOM 952 C ASP C 151 13.040 -7.516 -19.307 1.00 0.00 C ATOM 953 O ASP C 151 13.592 -8.170 -18.424 1.00 0.00 O ATOM 954 CB ASP C 151 10.878 -8.080 -20.407 1.00 0.00 C ATOM 955 CG ASP C 151 10.258 -9.325 -19.838 1.00 0.00 C ATOM 956 OD1 ASP C 151 9.212 -9.224 -19.252 1.00 0.00 O1- ATOM 957 OD2 ASP C 151 10.833 -10.371 -19.996 1.00 0.00 O ATOM 0 H ASP C 151 10.714 -5.652 -20.453 1.00 0.00 H new ATOM 0 HA ASP C 151 11.151 -7.531 -18.293 1.00 0.00 H new ATOM 0 HB2 ASP C 151 10.118 -7.480 -20.908 1.00 0.00 H new ATOM 0 HB3 ASP C 151 11.623 -8.344 -21.158 1.00 0.00 H new ATOM 962 N GLU C 152 13.708 -7.002 -20.330 1.00 0.00 N ATOM 963 CA GLU C 152 15.192 -7.203 -20.456 1.00 0.00 C ATOM 964 C GLU C 152 15.911 -6.460 -19.327 1.00 0.00 C ATOM 965 O GLU C 152 16.891 -6.953 -18.776 1.00 0.00 O ATOM 966 CB GLU C 152 15.582 -6.567 -21.812 1.00 0.00 C ATOM 967 CG GLU C 152 14.880 -7.293 -22.980 1.00 0.00 C ATOM 968 CD GLU C 152 15.343 -6.711 -24.293 1.00 0.00 C ATOM 969 OE1 GLU C 152 14.809 -5.770 -24.749 1.00 0.00 O ATOM 970 OE2 GLU C 152 16.228 -7.191 -24.851 1.00 0.00 O1- ATOM 0 H GLU C 152 13.284 -6.454 -21.079 1.00 0.00 H new ATOM 0 HA GLU C 152 15.464 -8.257 -20.400 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.308 -5.512 -21.816 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.663 -6.616 -21.944 1.00 0.00 H new ATOM 0 HG2 GLU C 152 15.104 -8.359 -22.945 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.799 -7.191 -22.887 1.00 0.00 H new ATOM 977 N PHE C 153 15.468 -5.256 -19.007 1.00 0.00 N ATOM 978 CA PHE C 153 16.175 -4.467 -17.960 1.00 0.00 C ATOM 979 C PHE C 153 16.076 -5.156 -16.590 1.00 0.00 C ATOM 980 O PHE C 153 17.021 -5.146 -15.828 1.00 0.00 O ATOM 981 CB PHE C 153 15.521 -3.078 -17.897 1.00 0.00 C ATOM 982 CG PHE C 153 16.453 -2.170 -17.110 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.394 -2.131 -15.713 1.00 0.00 C ATOM 984 CD2 PHE C 153 17.400 -1.394 -17.786 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.272 -1.313 -14.998 1.00 0.00 C ATOM 986 CE2 PHE C 153 18.280 -0.578 -17.069 1.00 0.00 C ATOM 987 CZ PHE C 153 18.214 -0.537 -15.675 1.00 0.00 C ATOM 0 H PHE C 153 14.657 -4.800 -19.426 1.00 0.00 H new ATOM 0 HA PHE C 153 17.232 -4.386 -18.212 1.00 0.00 H new ATOM 0 HB2 PHE C 153 15.359 -2.684 -18.901 1.00 0.00 H new ATOM 0 HB3 PHE C 153 14.545 -3.135 -17.416 1.00 0.00 H new ATOM 0 HD1 PHE C 153 15.669 -2.734 -15.187 1.00 0.00 H new ATOM 0 HD2 PHE C 153 17.452 -1.425 -18.864 1.00 0.00 H new ATOM 0 HE1 PHE C 153 17.222 -1.281 -13.920 1.00 0.00 H new ATOM 0 HE2 PHE C 153 19.011 0.020 -17.593 1.00 0.00 H new ATOM 0 HZ PHE C 153 18.892 0.095 -15.121 1.00 0.00 H new ATOM 997 N LEU C 154 14.909 -5.687 -16.244 1.00 0.00 N ATOM 998 CA LEU C 154 14.721 -6.297 -14.866 1.00 0.00 C ATOM 999 C LEU C 154 15.845 -7.297 -14.553 1.00 0.00 C ATOM 1000 O LEU C 154 16.498 -7.172 -13.545 1.00 0.00 O ATOM 1001 CB LEU C 154 13.346 -7.010 -14.928 1.00 0.00 C ATOM 1002 CG LEU C 154 12.992 -7.648 -13.564 1.00 0.00 C ATOM 1003 CD1 LEU C 154 12.714 -6.563 -12.523 1.00 0.00 C ATOM 1004 CD2 LEU C 154 11.738 -8.509 -13.723 1.00 0.00 C ATOM 0 H LEU C 154 14.088 -5.725 -16.848 1.00 0.00 H new ATOM 0 HA LEU C 154 14.755 -5.545 -14.077 1.00 0.00 H new ATOM 0 HB2 LEU C 154 12.574 -6.295 -15.211 1.00 0.00 H new ATOM 0 HB3 LEU C 154 13.366 -7.780 -15.700 1.00 0.00 H new ATOM 0 HG LEU C 154 13.833 -8.256 -13.232 1.00 0.00 H new ATOM 0 HD11 LEU C 154 12.467 -7.029 -11.569 1.00 0.00 H new ATOM 0 HD12 LEU C 154 13.599 -5.939 -12.403 1.00 0.00 H new ATOM 0 HD13 LEU C 154 11.878 -5.947 -12.854 1.00 0.00 H new ATOM 0 HD21 LEU C 154 11.483 -8.962 -12.765 1.00 0.00 H new ATOM 0 HD22 LEU C 154 10.910 -7.887 -14.062 1.00 0.00 H new ATOM 0 HD23 LEU C 154 11.926 -9.293 -14.456 1.00 0.00 H new ATOM 1016 N GLU C 155 16.132 -8.236 -15.428 1.00 0.00 N ATOM 1017 CA GLU C 155 17.286 -9.149 -15.137 1.00 0.00 C ATOM 1018 C GLU C 155 18.638 -8.432 -15.460 1.00 0.00 C ATOM 1019 O GLU C 155 19.637 -8.632 -14.777 1.00 0.00 O ATOM 1020 CB GLU C 155 17.039 -10.449 -15.938 1.00 0.00 C ATOM 1021 CG GLU C 155 17.327 -10.262 -17.428 1.00 0.00 C ATOM 1022 CD GLU C 155 18.513 -11.126 -17.782 1.00 0.00 C ATOM 1023 OE1 GLU C 155 19.583 -10.893 -17.234 1.00 0.00 O1- ATOM 1024 OE2 GLU C 155 18.361 -11.994 -18.580 1.00 0.00 O ATOM 0 H GLU C 155 15.636 -8.407 -16.303 1.00 0.00 H new ATOM 0 HA GLU C 155 17.360 -9.410 -14.081 1.00 0.00 H new ATOM 0 HB2 GLU C 155 17.671 -11.245 -15.543 1.00 0.00 H new ATOM 0 HB3 GLU C 155 16.005 -10.767 -15.805 1.00 0.00 H new ATOM 0 HG2 GLU C 155 16.458 -10.544 -18.023 1.00 0.00 H new ATOM 0 HG3 GLU C 155 17.538 -9.215 -17.648 1.00 0.00 H new ATOM 1031 N PHE C 156 18.635 -7.528 -16.440 1.00 0.00 N ATOM 1032 CA PHE C 156 19.865 -6.703 -16.784 1.00 0.00 C ATOM 1033 C PHE C 156 20.363 -5.923 -15.566 1.00 0.00 C ATOM 1034 O PHE C 156 21.542 -5.665 -15.454 1.00 0.00 O ATOM 1035 CB PHE C 156 19.410 -5.715 -17.878 1.00 0.00 C ATOM 1036 CG PHE C 156 20.511 -4.727 -18.228 1.00 0.00 C ATOM 1037 CD1 PHE C 156 21.698 -5.163 -18.821 1.00 0.00 C ATOM 1038 CD2 PHE C 156 20.333 -3.366 -17.945 1.00 0.00 C ATOM 1039 CE1 PHE C 156 22.706 -4.247 -19.139 1.00 0.00 C ATOM 1040 CE2 PHE C 156 21.339 -2.449 -18.263 1.00 0.00 C ATOM 1041 CZ PHE C 156 22.526 -2.890 -18.859 1.00 0.00 C ATOM 0 H PHE C 156 17.821 -7.327 -17.021 1.00 0.00 H new ATOM 0 HA PHE C 156 20.684 -7.342 -17.114 1.00 0.00 H new ATOM 0 HB2 PHE C 156 19.118 -6.268 -18.771 1.00 0.00 H new ATOM 0 HB3 PHE C 156 18.528 -5.173 -17.537 1.00 0.00 H new ATOM 0 HD1 PHE C 156 21.838 -6.212 -19.035 1.00 0.00 H new ATOM 0 HD2 PHE C 156 19.419 -3.026 -17.481 1.00 0.00 H new ATOM 0 HE1 PHE C 156 23.621 -4.588 -19.600 1.00 0.00 H new ATOM 0 HE2 PHE C 156 21.200 -1.400 -18.049 1.00 0.00 H new ATOM 0 HZ PHE C 156 23.303 -2.181 -19.103 1.00 0.00 H new ATOM 1051 N MET C 157 19.473 -5.464 -14.699 1.00 0.00 N ATOM 1052 CA MET C 157 19.921 -4.615 -13.530 1.00 0.00 C ATOM 1053 C MET C 157 21.153 -5.245 -12.833 1.00 0.00 C ATOM 1054 O MET C 157 22.065 -4.557 -12.471 1.00 0.00 O ATOM 1055 CB MET C 157 18.683 -4.503 -12.580 1.00 0.00 C ATOM 1056 CG MET C 157 18.512 -5.754 -11.690 1.00 0.00 C ATOM 1057 SD MET C 157 17.285 -5.412 -10.396 1.00 0.00 S ATOM 1058 CE MET C 157 16.282 -6.905 -10.607 1.00 0.00 C ATOM 0 H MET C 157 18.469 -5.638 -14.749 1.00 0.00 H new ATOM 0 HA MET C 157 20.245 -3.623 -13.845 1.00 0.00 H new ATOM 0 HB2 MET C 157 18.792 -3.622 -11.948 1.00 0.00 H new ATOM 0 HB3 MET C 157 17.782 -4.358 -13.176 1.00 0.00 H new ATOM 0 HG2 MET C 157 18.192 -6.603 -12.295 1.00 0.00 H new ATOM 0 HG3 MET C 157 19.466 -6.026 -11.239 1.00 0.00 H new ATOM 0 HE1 MET C 157 15.863 -7.201 -9.645 1.00 0.00 H new ATOM 0 HE2 MET C 157 15.473 -6.703 -11.309 1.00 0.00 H new ATOM 0 HE3 MET C 157 16.906 -7.711 -10.994 1.00 0.00 H new ATOM 1068 N LYS C 158 21.212 -6.560 -12.703 1.00 0.00 N ATOM 1069 CA LYS C 158 22.452 -7.184 -12.124 1.00 0.00 C ATOM 1070 C LYS C 158 23.627 -7.202 -13.128 1.00 0.00 C ATOM 1071 O LYS C 158 24.776 -7.130 -12.725 1.00 0.00 O ATOM 1072 CB LYS C 158 22.077 -8.560 -11.587 1.00 0.00 C ATOM 1073 CG LYS C 158 21.206 -8.383 -10.314 1.00 0.00 C ATOM 1074 CD LYS C 158 22.099 -8.293 -9.034 1.00 0.00 C ATOM 1075 CE LYS C 158 23.084 -7.084 -9.082 1.00 0.00 C ATOM 1076 NZ LYS C 158 22.244 -5.848 -9.181 1.00 0.00 N1+ ATOM 0 H LYS C 158 20.473 -7.211 -12.967 1.00 0.00 H new ATOM 0 HA LYS C 158 22.827 -6.579 -11.299 1.00 0.00 H new ATOM 0 HB2 LYS C 158 21.530 -9.123 -12.343 1.00 0.00 H new ATOM 0 HB3 LYS C 158 22.975 -9.131 -11.353 1.00 0.00 H new ATOM 0 HG2 LYS C 158 20.602 -7.480 -10.405 1.00 0.00 H new ATOM 0 HG3 LYS C 158 20.515 -9.221 -10.222 1.00 0.00 H new ATOM 0 HD2 LYS C 158 21.461 -8.204 -8.154 1.00 0.00 H new ATOM 0 HD3 LYS C 158 22.667 -9.217 -8.924 1.00 0.00 H new ATOM 0 HE2 LYS C 158 23.708 -7.057 -8.189 1.00 0.00 H new ATOM 0 HE3 LYS C 158 23.755 -7.165 -9.937 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 22.849 -5.008 -9.080 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 21.770 -5.824 -10.106 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 21.529 -5.853 -8.426 1.00 0.00 H new ATOM 1090 N GLY C 159 23.353 -7.250 -14.418 1.00 0.00 N ATOM 1091 CA GLY C 159 24.453 -7.165 -15.448 1.00 0.00 C ATOM 1092 C GLY C 159 25.138 -5.799 -15.309 1.00 0.00 C ATOM 1093 O GLY C 159 26.361 -5.702 -15.324 1.00 0.00 O ATOM 0 H GLY C 159 22.413 -7.345 -14.803 1.00 0.00 H new ATOM 0 HA2 GLY C 159 25.175 -7.968 -15.300 1.00 0.00 H new ATOM 0 HA3 GLY C 159 24.044 -7.284 -16.451 1.00 0.00 H new ATOM 1097 N VAL C 160 24.358 -4.758 -15.061 1.00 0.00 N ATOM 1098 CA VAL C 160 24.936 -3.408 -14.798 1.00 0.00 C ATOM 1099 C VAL C 160 25.159 -3.286 -13.241 1.00 0.00 C ATOM 1100 O VAL C 160 25.778 -4.174 -12.654 1.00 0.00 O ATOM 1101 CB VAL C 160 23.889 -2.404 -15.429 1.00 0.00 C ATOM 1102 CG1 VAL C 160 22.537 -2.409 -14.695 1.00 0.00 C ATOM 1103 CG2 VAL C 160 24.464 -0.984 -15.490 1.00 0.00 C ATOM 0 H VAL C 160 23.339 -4.798 -15.032 1.00 0.00 H new ATOM 0 HA VAL C 160 25.911 -3.201 -15.240 1.00 0.00 H new ATOM 0 HB VAL C 160 23.697 -2.754 -16.443 1.00 0.00 H new ATOM 0 HG11 VAL C 160 21.861 -1.701 -15.174 1.00 0.00 H new ATOM 0 HG12 VAL C 160 22.104 -3.409 -14.736 1.00 0.00 H new ATOM 0 HG13 VAL C 160 22.687 -2.121 -13.654 1.00 0.00 H new ATOM 0 HG21 VAL C 160 23.726 -0.311 -15.927 1.00 0.00 H new ATOM 0 HG22 VAL C 160 24.710 -0.647 -14.483 1.00 0.00 H new ATOM 0 HG23 VAL C 160 25.365 -0.982 -16.103 1.00 0.00 H new ATOM 1113 N GLU C 161 24.665 -2.262 -12.564 1.00 0.00 N ATOM 1114 CA GLU C 161 24.858 -2.209 -11.069 1.00 0.00 C ATOM 1115 C GLU C 161 23.624 -2.829 -10.397 1.00 0.00 C ATOM 1116 O GLU C 161 22.544 -2.297 -10.567 1.00 0.00 O ATOM 1117 CB GLU C 161 24.973 -0.714 -10.677 1.00 0.00 C ATOM 1118 CG GLU C 161 26.111 -0.014 -11.467 1.00 0.00 C ATOM 1119 CD GLU C 161 25.579 0.645 -12.730 1.00 0.00 C ATOM 1120 OE1 GLU C 161 24.437 1.092 -12.730 1.00 0.00 O1- ATOM 1121 OE2 GLU C 161 26.325 0.752 -13.662 1.00 0.00 O ATOM 1122 OXT GLU C 161 23.771 -3.828 -9.730 1.00 0.00 O ATOM 0 H GLU C 161 24.150 -1.481 -12.970 1.00 0.00 H new ATOM 0 HA GLU C 161 25.748 -2.755 -10.757 1.00 0.00 H new ATOM 0 HB2 GLU C 161 24.027 -0.210 -10.873 1.00 0.00 H new ATOM 0 HB3 GLU C 161 25.164 -0.629 -9.607 1.00 0.00 H new ATOM 0 HG2 GLU C 161 26.588 0.736 -10.836 1.00 0.00 H new ATOM 0 HG3 GLU C 161 26.877 -0.744 -11.729 1.00 0.00 H new TER 1129 GLU C 161 HETATM 1130 CA CA C 201 15.871 -5.972 -26.307 1.00 0.00 CA HETATM 1131 CA CA C 202 14.894 5.022 -25.433 1.00 0.00 CA